NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601371 |
2n0a   |
25518 | cing | 4-filtered-FRED | STAR | entry | full | 1617 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0a
# This FRED archive file contains, for PDB entry <2n0a>:
#
# - 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_2n0a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0a
_Assembly.Number_of_components 10
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 144509.20
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 $Alpha_synuclein A . 1 1
2 . 1 $Alpha_synuclein B . 1 1
3 . 1 $Alpha_synuclein C . 1 1
4 . 1 $Alpha_synuclein D . 1 1
5 . 1 $Alpha_synuclein E . 1 1
6 . 1 $Alpha_synuclein F . 1 1
7 . 1 $Alpha_synuclein G . 1 1
8 . 1 $Alpha_synuclein H . 1 1
9 . 1 $Alpha_synuclein I . 1 1
10 . 1 $Alpha_synuclein J . 1 1
stop_
save_
save_Alpha_synuclein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha synuclein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDVFMKGLSKAKEGVVAAAEKTKQGVAEAAGKTKEGVLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQKTVEGAGSIAAATGFVKKDQLGKNEEGAPQEGILEDMPVDPDNEAYEMPSEEGYQDYEPEA
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 PHE . 1 1
5 MET . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 SER . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 THR . 1 1
23 LYS . 1 1
24 GLN . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 THR . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 LEU . 1 1
39 TYR . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 SER . 1 1
43 LYS . 1 1
44 THR . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 HIS . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 THR . 1 1
55 VAL . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 THR . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 GLN . 1 1
63 VAL . 1 1
64 THR . 1 1
65 ASN . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 VAL . 1 1
71 VAL . 1 1
72 THR . 1 1
73 GLY . 1 1
74 VAL . 1 1
75 THR . 1 1
76 ALA . 1 1
77 VAL . 1 1
78 ALA . 1 1
79 GLN . 1 1
80 LYS . 1 1
81 THR . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 GLY . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 SER . 1 1
88 ILE . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 THR . 1 1
93 GLY . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 ASP . 1 1
99 GLN . 1 1
100 LEU . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 ASN . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 GLY . 1 1
107 ALA . 1 1
108 PRO . 1 1
109 GLN . 1 1
110 GLU . 1 1
111 GLY . 1 1
112 ILE . 1 1
113 LEU . 1 1
114 GLU . 1 1
115 ASP . 1 1
116 MET . 1 1
117 PRO . 1 1
118 VAL . 1 1
119 ASP . 1 1
120 PRO . 1 1
121 ASP . 1 1
122 ASN . 1 1
123 GLU . 1 1
124 ALA . 1 1
125 TYR . 1 1
126 GLU . 1 1
127 MET . 1 1
128 PRO . 1 1
129 SER . 1 1
130 GLU . 1 1
131 GLU . 1 1
132 GLY . 1 1
133 TYR . 1 1
134 GLN . 1 1
135 ASP . 1 1
136 TYR . 1 1
137 GLU . 1 1
138 PRO . 1 1
139 GLU . 1 1
140 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
PHE 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
LYS 23 23 1 1
GLN 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
LEU 38 38 1 1
TYR 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
LYS 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
HIS 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
THR 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
GLN 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
ASN 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
VAL 70 70 1 1
VAL 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
VAL 74 74 1 1
THR 75 75 1 1
ALA 76 76 1 1
VAL 77 77 1 1
ALA 78 78 1 1
GLN 79 79 1 1
LYS 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
GLY 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
SER 87 87 1 1
ILE 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
THR 92 92 1 1
GLY 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
ASP 98 98 1 1
GLN 99 99 1 1
LEU 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
ASN 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
GLY 106 106 1 1
ALA 107 107 1 1
PRO 108 108 1 1
GLN 109 109 1 1
GLU 110 110 1 1
GLY 111 111 1 1
ILE 112 112 1 1
LEU 113 113 1 1
GLU 114 114 1 1
ASP 115 115 1 1
MET 116 116 1 1
PRO 117 117 1 1
VAL 118 118 1 1
ASP 119 119 1 1
PRO 120 120 1 1
ASP 121 121 1 1
ASN 122 122 1 1
GLU 123 123 1 1
ALA 124 124 1 1
TYR 125 125 1 1
GLU 126 126 1 1
MET 127 127 1 1
PRO 128 128 1 1
SER 129 129 1 1
GLU 130 130 1 1
GLU 131 131 1 1
GLY 132 132 1 1
TYR 133 133 1 1
GLN 134 134 1 1
ASP 135 135 1 1
TYR 136 136 1 1
GLU 137 137 1 1
PRO 138 138 1 1
GLU 139 139 1 1
ALA 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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 2 1 47 GLY CA AS_B 47 . CA 1 1
1 1 2 2 1 78 ALA CB AS_B 78 . CB 1 1
2 1 1 3 1 47 GLY CA AS_C 47 . CA 1 1
2 1 2 3 1 78 ALA CB AS_C 78 . CB 1 1
3 1 1 4 1 47 GLY CA AS_D 47 . CA 1 1
3 1 2 4 1 78 ALA CB AS_D 78 . CB 1 1
4 1 1 5 1 47 GLY CA AS_E 47 . CA 1 1
4 1 2 5 1 78 ALA CB AS_E 78 . CB 1 1
5 1 1 6 1 47 GLY CA AS_F 47 . CA 1 1
5 1 2 6 1 78 ALA CB AS_F 78 . CB 1 1
6 1 1 7 1 47 GLY CA AS_G 47 . CA 1 1
6 1 2 7 1 78 ALA CB AS_G 78 . CB 1 1
7 1 1 8 1 47 GLY CA AS_H 47 . CA 1 1
7 1 2 8 1 78 ALA CB AS_H 78 . CB 1 1
8 1 1 9 1 47 GLY CA AS_I 47 . CA 1 1
8 1 2 9 1 78 ALA CB AS_I 78 . CB 1 1
9 1 1 2 1 49 VAL CG1 AS_B 49 . CG* 1 1
9 1 1 2 1 49 VAL CG2 AS_B 49 . CG* 1 1
9 1 2 2 1 78 ALA CB AS_B 78 . CB 1 1
10 1 1 3 1 49 VAL CG1 AS_C 49 . CG* 1 1
10 1 1 3 1 49 VAL CG2 AS_C 49 . CG* 1 1
10 1 2 3 1 78 ALA CB AS_C 78 . CB 1 1
11 1 1 4 1 49 VAL CG1 AS_D 49 . CG* 1 1
11 1 1 4 1 49 VAL CG2 AS_D 49 . CG* 1 1
11 1 2 4 1 78 ALA CB AS_D 78 . CB 1 1
12 1 1 5 1 49 VAL CG1 AS_E 49 . CG* 1 1
12 1 1 5 1 49 VAL CG2 AS_E 49 . CG* 1 1
12 1 2 5 1 78 ALA CB AS_E 78 . CB 1 1
13 1 1 6 1 49 VAL CG1 AS_F 49 . CG* 1 1
13 1 1 6 1 49 VAL CG2 AS_F 49 . CG* 1 1
13 1 2 6 1 78 ALA CB AS_F 78 . CB 1 1
14 1 1 7 1 49 VAL CG1 AS_G 49 . CG* 1 1
14 1 1 7 1 49 VAL CG2 AS_G 49 . CG* 1 1
14 1 2 7 1 78 ALA CB AS_G 78 . CB 1 1
15 1 1 8 1 49 VAL CG1 AS_H 49 . CG* 1 1
15 1 1 8 1 49 VAL CG2 AS_H 49 . CG* 1 1
15 1 2 8 1 78 ALA CB AS_H 78 . CB 1 1
16 1 1 9 1 49 VAL CG1 AS_I 49 . CG* 1 1
16 1 1 9 1 49 VAL CG2 AS_I 49 . CG* 1 1
16 1 2 9 1 78 ALA CB AS_I 78 . CB 1 1
17 1 1 2 1 69 ALA CB AS_B 69 . CB 1 1
17 1 2 2 1 93 GLY CA AS_B 93 . CA 1 1
18 1 1 3 1 69 ALA CB AS_C 69 . CB 1 1
18 1 2 3 1 93 GLY CA AS_C 93 . CA 1 1
19 1 1 4 1 69 ALA CB AS_D 69 . CB 1 1
19 1 2 4 1 93 GLY CA AS_D 93 . CA 1 1
20 1 1 5 1 69 ALA CB AS_E 69 . CB 1 1
20 1 2 5 1 93 GLY CA AS_E 93 . CA 1 1
21 1 1 6 1 69 ALA CB AS_F 69 . CB 1 1
21 1 2 6 1 93 GLY CA AS_F 93 . CA 1 1
22 1 1 7 1 69 ALA CB AS_G 69 . CB 1 1
22 1 2 7 1 93 GLY CA AS_G 93 . CA 1 1
23 1 1 8 1 69 ALA CB AS_H 69 . CB 1 1
23 1 2 8 1 93 GLY CA AS_H 93 . CA 1 1
24 1 1 9 1 69 ALA CB AS_I 69 . CB 1 1
24 1 2 9 1 93 GLY CA AS_I 93 . CA 1 1
25 1 1 2 1 69 ALA CB AS_B 69 . CB 1 1
25 1 2 2 1 93 GLY C AS_B 93 . C 1 1
26 1 1 3 1 69 ALA CB AS_C 69 . CB 1 1
26 1 2 3 1 93 GLY C AS_C 93 . C 1 1
27 1 1 4 1 69 ALA CB AS_D 69 . CB 1 1
27 1 2 4 1 93 GLY C AS_D 93 . C 1 1
28 1 1 5 1 69 ALA CB AS_E 69 . CB 1 1
28 1 2 5 1 93 GLY C AS_E 93 . C 1 1
29 1 1 6 1 69 ALA CB AS_F 69 . CB 1 1
29 1 2 6 1 93 GLY C AS_F 93 . C 1 1
30 1 1 7 1 69 ALA CB AS_G 69 . CB 1 1
30 1 2 7 1 93 GLY C AS_G 93 . C 1 1
31 1 1 8 1 69 ALA CB AS_H 69 . CB 1 1
31 1 2 8 1 93 GLY C AS_H 93 . C 1 1
32 1 1 9 1 69 ALA CB AS_I 69 . CB 1 1
32 1 2 9 1 93 GLY C AS_I 93 . C 1 1
33 1 1 2 1 69 ALA CB AS_B 69 . CB 1 1
33 1 2 2 1 94 PHE CA AS_B 94 . CA 1 1
34 1 1 3 1 69 ALA CB AS_C 69 . CB 1 1
34 1 2 3 1 94 PHE CA AS_C 94 . CA 1 1
35 1 1 4 1 69 ALA CB AS_D 69 . CB 1 1
35 1 2 4 1 94 PHE CA AS_D 94 . CA 1 1
36 1 1 5 1 69 ALA CB AS_E 69 . CB 1 1
36 1 2 5 1 94 PHE CA AS_E 94 . CA 1 1
37 1 1 6 1 69 ALA CB AS_F 69 . CB 1 1
37 1 2 6 1 94 PHE CA AS_F 94 . CA 1 1
38 1 1 7 1 69 ALA CB AS_G 69 . CB 1 1
38 1 2 7 1 94 PHE CA AS_G 94 . CA 1 1
39 1 1 8 1 69 ALA CB AS_H 69 . CB 1 1
39 1 2 8 1 94 PHE CA AS_H 94 . CA 1 1
40 1 1 9 1 69 ALA CB AS_I 69 . CB 1 1
40 1 2 9 1 94 PHE CA AS_I 94 . CA 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 . . . . . 3.0 1.5 4.5 1 1
2 1 . . . . . 3.0 1.5 4.5 1 1
3 1 . . . . . 3.0 1.5 4.5 1 1
4 1 . . . . . 3.0 1.5 4.5 1 1
5 1 . . . . . 3.0 1.5 4.5 1 1
6 1 . . . . . 3.0 1.5 4.5 1 1
7 1 . . . . . 3.0 1.5 4.5 1 1
8 1 . . . . . 3.0 1.5 4.5 1 1
9 1 . . . . . 3.0 1.5 5.0 1 1
10 1 . . . . . 3.0 1.5 5.0 1 1
11 1 . . . . . 3.0 1.5 5.0 1 1
12 1 . . . . . 3.0 1.5 5.0 1 1
13 1 . . . . . 3.0 1.5 5.0 1 1
14 1 . . . . . 3.0 1.5 5.0 1 1
15 1 . . . . . 3.0 1.5 5.0 1 1
16 1 . . . . . 3.0 1.5 5.0 1 1
17 1 . . . . . 3.0 1.5 4.5 1 1
18 1 . . . . . 3.0 1.5 4.5 1 1
19 1 . . . . . 3.0 1.5 4.5 1 1
20 1 . . . . . 3.0 1.5 4.5 1 1
21 1 . . . . . 3.0 1.5 4.5 1 1
22 1 . . . . . 3.0 1.5 4.5 1 1
23 1 . . . . . 3.0 1.5 4.5 1 1
24 1 . . . . . 3.0 1.5 4.5 1 1
25 1 . . . . . 3.0 1.5 5.0 1 1
26 1 . . . . . 3.0 1.5 5.0 1 1
27 1 . . . . . 3.0 1.5 5.0 1 1
28 1 . . . . . 3.0 1.5 5.0 1 1
29 1 . . . . . 3.0 1.5 5.0 1 1
30 1 . . . . . 3.0 1.5 5.0 1 1
31 1 . . . . . 3.0 1.5 5.0 1 1
32 1 . . . . . 3.0 1.5 5.0 1 1
33 1 . . . . . 3.0 1.5 5.0 1 1
34 1 . . . . . 3.0 1.5 5.0 1 1
35 1 . . . . . 3.0 1.5 5.0 1 1
36 1 . . . . . 3.0 1.5 5.0 1 1
37 1 . . . . . 3.0 1.5 5.0 1 1
38 1 . . . . . 3.0 1.5 5.0 1 1
39 1 . . . . . 3.0 1.5 5.0 1 1
40 1 . . . . . 3.0 1.5 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 41 GLY C AS_B 41 . C 1 2
1 1 2 3 1 41 GLY C AS_C 41 . C 1 2
2 1 1 2 1 42 SER C AS_B 42 . C 1 2
2 1 2 3 1 42 SER C AS_C 42 . C 1 2
3 1 1 2 1 43 LYS C AS_B 43 . C 1 2
3 1 2 3 1 43 LYS C AS_C 43 . C 1 2
4 1 1 2 1 44 THR C AS_B 44 . C 1 2
4 1 2 3 1 44 THR C AS_C 44 . C 1 2
5 1 1 2 1 45 LYS C AS_B 45 . C 1 2
5 1 2 3 1 45 LYS C AS_C 45 . C 1 2
6 1 1 2 1 46 GLU C AS_B 46 . C 1 2
6 1 2 3 1 46 GLU C AS_C 46 . C 1 2
7 1 1 2 1 47 GLY C AS_B 47 . C 1 2
7 1 2 3 1 47 GLY C AS_C 47 . C 1 2
8 1 1 2 1 48 VAL C AS_B 48 . C 1 2
8 1 2 3 1 48 VAL C AS_C 48 . C 1 2
9 1 1 2 1 49 VAL C AS_B 49 . C 1 2
9 1 2 3 1 49 VAL C AS_C 49 . C 1 2
10 1 1 2 1 52 VAL C AS_B 52 . C 1 2
10 1 2 3 1 52 VAL C AS_C 52 . C 1 2
11 1 1 2 1 53 ALA C AS_B 53 . C 1 2
11 1 2 3 1 53 ALA C AS_C 53 . C 1 2
12 1 1 2 1 54 THR C AS_B 54 . C 1 2
12 1 2 3 1 54 THR C AS_C 54 . C 1 2
13 1 1 2 1 55 VAL C AS_B 55 . C 1 2
13 1 2 3 1 55 VAL C AS_C 55 . C 1 2
14 1 1 2 1 63 VAL C AS_B 63 . C 1 2
14 1 2 3 1 63 VAL C AS_C 63 . C 1 2
15 1 1 2 1 64 THR C AS_B 64 . C 1 2
15 1 2 3 1 64 THR C AS_C 64 . C 1 2
16 1 1 2 1 65 ASN C AS_B 65 . C 1 2
16 1 2 3 1 65 ASN C AS_C 65 . C 1 2
17 1 1 2 1 66 VAL C AS_B 66 . C 1 2
17 1 2 3 1 66 VAL C AS_C 66 . C 1 2
18 1 1 2 1 68 GLY C AS_B 68 . C 1 2
18 1 2 3 1 68 GLY C AS_C 68 . C 1 2
19 1 1 2 1 69 ALA C AS_B 69 . C 1 2
19 1 2 3 1 69 ALA C AS_C 69 . C 1 2
20 1 1 2 1 70 VAL C AS_B 70 . C 1 2
20 1 2 3 1 70 VAL C AS_C 70 . C 1 2
21 1 1 2 1 71 VAL C AS_B 71 . C 1 2
21 1 2 3 1 71 VAL C AS_C 71 . C 1 2
22 1 1 2 1 72 THR C AS_B 72 . C 1 2
22 1 2 3 1 72 THR C AS_C 72 . C 1 2
23 1 1 2 1 73 GLY C AS_B 73 . C 1 2
23 1 2 3 1 73 GLY C AS_C 73 . C 1 2
24 1 1 2 1 74 VAL C AS_B 74 . C 1 2
24 1 2 3 1 74 VAL C AS_C 74 . C 1 2
25 1 1 2 1 75 THR C AS_B 75 . C 1 2
25 1 2 3 1 75 THR C AS_C 75 . C 1 2
26 1 1 2 1 76 ALA C AS_B 76 . C 1 2
26 1 2 3 1 76 ALA C AS_C 76 . C 1 2
27 1 1 2 1 77 VAL C AS_B 77 . C 1 2
27 1 2 3 1 77 VAL C AS_C 77 . C 1 2
28 1 1 2 1 78 ALA C AS_B 78 . C 1 2
28 1 2 3 1 78 ALA C AS_C 78 . C 1 2
29 1 1 2 1 79 GLN C AS_B 79 . C 1 2
29 1 2 3 1 79 GLN C AS_C 79 . C 1 2
30 1 1 2 1 81 THR C AS_B 81 . C 1 2
30 1 2 3 1 81 THR C AS_C 81 . C 1 2
31 1 1 2 1 82 VAL C AS_B 82 . C 1 2
31 1 2 3 1 82 VAL C AS_C 82 . C 1 2
32 1 1 2 1 83 GLU C AS_B 83 . C 1 2
32 1 2 3 1 83 GLU C AS_C 83 . C 1 2
33 1 1 2 1 84 GLY C AS_B 84 . C 1 2
33 1 2 3 1 84 GLY C AS_C 84 . C 1 2
34 1 1 2 1 90 ALA C AS_B 90 . C 1 2
34 1 2 3 1 90 ALA C AS_C 90 . C 1 2
35 1 1 2 1 91 ALA C AS_B 91 . C 1 2
35 1 2 3 1 91 ALA C AS_C 91 . C 1 2
36 1 1 2 1 92 THR C AS_B 92 . C 1 2
36 1 2 3 1 92 THR C AS_C 92 . C 1 2
37 1 1 2 1 93 GLY C AS_B 93 . C 1 2
37 1 2 3 1 93 GLY C AS_C 93 . C 1 2
38 1 1 2 1 94 PHE C AS_B 94 . C 1 2
38 1 2 3 1 94 PHE C AS_C 94 . C 1 2
39 1 1 2 1 95 VAL C AS_B 95 . C 1 2
39 1 2 3 1 95 VAL C AS_C 95 . C 1 2
40 1 1 2 1 96 LYS C AS_B 96 . C 1 2
40 1 2 3 1 96 LYS C AS_C 96 . C 1 2
41 1 1 2 1 41 GLY CA AS_B 41 . CA 1 2
41 1 2 3 1 41 GLY CA AS_C 41 . CA 1 2
42 1 1 2 1 42 SER CA AS_B 42 . CA 1 2
42 1 2 3 1 42 SER CA AS_C 42 . CA 1 2
43 1 1 2 1 43 LYS CA AS_B 43 . CA 1 2
43 1 2 3 1 43 LYS CA AS_C 43 . CA 1 2
44 1 1 2 1 44 THR CA AS_B 44 . CA 1 2
44 1 2 3 1 44 THR CA AS_C 44 . CA 1 2
45 1 1 2 1 45 LYS CA AS_B 45 . CA 1 2
45 1 2 3 1 45 LYS CA AS_C 45 . CA 1 2
46 1 1 2 1 46 GLU CA AS_B 46 . CA 1 2
46 1 2 3 1 46 GLU CA AS_C 46 . CA 1 2
47 1 1 2 1 47 GLY CA AS_B 47 . CA 1 2
47 1 2 3 1 47 GLY CA AS_C 47 . CA 1 2
48 1 1 2 1 48 VAL CA AS_B 48 . CA 1 2
48 1 2 3 1 48 VAL CA AS_C 48 . CA 1 2
49 1 1 2 1 52 VAL CA AS_B 52 . CA 1 2
49 1 2 3 1 52 VAL CA AS_C 52 . CA 1 2
50 1 1 2 1 53 ALA CA AS_B 53 . CA 1 2
50 1 2 3 1 53 ALA CA AS_C 53 . CA 1 2
51 1 1 2 1 54 THR CA AS_B 54 . CA 1 2
51 1 2 3 1 54 THR CA AS_C 54 . CA 1 2
52 1 1 2 1 55 VAL CA AS_B 55 . CA 1 2
52 1 2 3 1 55 VAL CA AS_C 55 . CA 1 2
53 1 1 2 1 63 VAL CA AS_B 63 . CA 1 2
53 1 2 3 1 63 VAL CA AS_C 63 . CA 1 2
54 1 1 2 1 64 THR CA AS_B 64 . CA 1 2
54 1 2 3 1 64 THR CA AS_C 64 . CA 1 2
55 1 1 2 1 65 ASN CA AS_B 65 . CA 1 2
55 1 2 3 1 65 ASN CA AS_C 65 . CA 1 2
56 1 1 2 1 66 VAL CA AS_B 66 . CA 1 2
56 1 2 3 1 66 VAL CA AS_C 66 . CA 1 2
57 1 1 2 1 68 GLY CA AS_B 68 . CA 1 2
57 1 2 3 1 68 GLY CA AS_C 68 . CA 1 2
58 1 1 2 1 69 ALA CA AS_B 69 . CA 1 2
58 1 2 3 1 69 ALA CA AS_C 69 . CA 1 2
59 1 1 2 1 70 VAL CA AS_B 70 . CA 1 2
59 1 2 3 1 70 VAL CA AS_C 70 . CA 1 2
60 1 1 2 1 71 VAL CA AS_B 71 . CA 1 2
60 1 2 3 1 71 VAL CA AS_C 71 . CA 1 2
61 1 1 2 1 72 THR CA AS_B 72 . CA 1 2
61 1 2 3 1 72 THR CA AS_C 72 . CA 1 2
62 1 1 2 1 73 GLY CA AS_B 73 . CA 1 2
62 1 2 3 1 73 GLY CA AS_C 73 . CA 1 2
63 1 1 2 1 74 VAL CA AS_B 74 . CA 1 2
63 1 2 3 1 74 VAL CA AS_C 74 . CA 1 2
64 1 1 2 1 75 THR CA AS_B 75 . CA 1 2
64 1 2 3 1 75 THR CA AS_C 75 . CA 1 2
65 1 1 2 1 76 ALA CA AS_B 76 . CA 1 2
65 1 2 3 1 76 ALA CA AS_C 76 . CA 1 2
66 1 1 2 1 77 VAL CA AS_B 77 . CA 1 2
66 1 2 3 1 77 VAL CA AS_C 77 . CA 1 2
67 1 1 2 1 78 ALA CA AS_B 78 . CA 1 2
67 1 2 3 1 78 ALA CA AS_C 78 . CA 1 2
68 1 1 2 1 79 GLN CA AS_B 79 . CA 1 2
68 1 2 3 1 79 GLN CA AS_C 79 . CA 1 2
69 1 1 2 1 81 THR CA AS_B 81 . CA 1 2
69 1 2 3 1 81 THR CA AS_C 81 . CA 1 2
70 1 1 2 1 82 VAL CA AS_B 82 . CA 1 2
70 1 2 3 1 82 VAL CA AS_C 82 . CA 1 2
71 1 1 2 1 83 GLU CA AS_B 83 . CA 1 2
71 1 2 3 1 83 GLU CA AS_C 83 . CA 1 2
72 1 1 2 1 84 GLY CA AS_B 84 . CA 1 2
72 1 2 3 1 84 GLY CA AS_C 84 . CA 1 2
73 1 1 2 1 90 ALA CA AS_B 90 . CA 1 2
73 1 2 3 1 90 ALA CA AS_C 90 . CA 1 2
74 1 1 2 1 91 ALA CA AS_B 91 . CA 1 2
74 1 2 3 1 91 ALA CA AS_C 91 . CA 1 2
75 1 1 2 1 92 THR CA AS_B 92 . CA 1 2
75 1 2 3 1 92 THR CA AS_C 92 . CA 1 2
76 1 1 2 1 93 GLY CA AS_B 93 . CA 1 2
76 1 2 3 1 93 GLY CA AS_C 93 . CA 1 2
77 1 1 2 1 94 PHE CA AS_B 94 . CA 1 2
77 1 2 3 1 94 PHE CA AS_C 94 . CA 1 2
78 1 1 2 1 95 VAL CA AS_B 95 . CA 1 2
78 1 2 3 1 95 VAL CA AS_C 95 . CA 1 2
79 1 1 2 1 96 LYS CA AS_B 96 . CA 1 2
79 1 2 3 1 96 LYS CA AS_C 96 . CA 1 2
80 1 1 2 1 41 GLY N AS_B 41 . N 1 2
80 1 2 3 1 41 GLY N AS_C 41 . N 1 2
81 1 1 2 1 42 SER N AS_B 42 . N 1 2
81 1 2 3 1 42 SER N AS_C 42 . N 1 2
82 1 1 2 1 43 LYS N AS_B 43 . N 1 2
82 1 2 3 1 43 LYS N AS_C 43 . N 1 2
83 1 1 2 1 44 THR N AS_B 44 . N 1 2
83 1 2 3 1 44 THR N AS_C 44 . N 1 2
84 1 1 2 1 45 LYS N AS_B 45 . N 1 2
84 1 2 3 1 45 LYS N AS_C 45 . N 1 2
85 1 1 2 1 46 GLU N AS_B 46 . N 1 2
85 1 2 3 1 46 GLU N AS_C 46 . N 1 2
86 1 1 2 1 47 GLY N AS_B 47 . N 1 2
86 1 2 3 1 47 GLY N AS_C 47 . N 1 2
87 1 1 2 1 48 VAL N AS_B 48 . N 1 2
87 1 2 3 1 48 VAL N AS_C 48 . N 1 2
88 1 1 2 1 49 VAL N AS_B 49 . N 1 2
88 1 2 3 1 49 VAL N AS_C 49 . N 1 2
89 1 1 2 1 52 VAL N AS_B 52 . N 1 2
89 1 2 3 1 52 VAL N AS_C 52 . N 1 2
90 1 1 2 1 53 ALA N AS_B 53 . N 1 2
90 1 2 3 1 53 ALA N AS_C 53 . N 1 2
91 1 1 2 1 54 THR N AS_B 54 . N 1 2
91 1 2 3 1 54 THR N AS_C 54 . N 1 2
92 1 1 2 1 55 VAL N AS_B 55 . N 1 2
92 1 2 3 1 55 VAL N AS_C 55 . N 1 2
93 1 1 2 1 63 VAL N AS_B 63 . N 1 2
93 1 2 3 1 63 VAL N AS_C 63 . N 1 2
94 1 1 2 1 64 THR N AS_B 64 . N 1 2
94 1 2 3 1 64 THR N AS_C 64 . N 1 2
95 1 1 2 1 65 ASN N AS_B 65 . N 1 2
95 1 2 3 1 65 ASN N AS_C 65 . N 1 2
96 1 1 2 1 66 VAL N AS_B 66 . N 1 2
96 1 2 3 1 66 VAL N AS_C 66 . N 1 2
97 1 1 2 1 68 GLY N AS_B 68 . N 1 2
97 1 2 3 1 68 GLY N AS_C 68 . N 1 2
98 1 1 2 1 69 ALA N AS_B 69 . N 1 2
98 1 2 3 1 69 ALA N AS_C 69 . N 1 2
99 1 1 2 1 70 VAL N AS_B 70 . N 1 2
99 1 2 3 1 70 VAL N AS_C 70 . N 1 2
100 1 1 2 1 71 VAL N AS_B 71 . N 1 2
100 1 2 3 1 71 VAL N AS_C 71 . N 1 2
101 1 1 2 1 72 THR N AS_B 72 . N 1 2
101 1 2 3 1 72 THR N AS_C 72 . N 1 2
102 1 1 2 1 73 GLY N AS_B 73 . N 1 2
102 1 2 3 1 73 GLY N AS_C 73 . N 1 2
103 1 1 2 1 74 VAL N AS_B 74 . N 1 2
103 1 2 3 1 74 VAL N AS_C 74 . N 1 2
104 1 1 2 1 75 THR N AS_B 75 . N 1 2
104 1 2 3 1 75 THR N AS_C 75 . N 1 2
105 1 1 2 1 76 ALA N AS_B 76 . N 1 2
105 1 2 3 1 76 ALA N AS_C 76 . N 1 2
106 1 1 2 1 77 VAL N AS_B 77 . N 1 2
106 1 2 3 1 77 VAL N AS_C 77 . N 1 2
107 1 1 2 1 78 ALA N AS_B 78 . N 1 2
107 1 2 3 1 78 ALA N AS_C 78 . N 1 2
108 1 1 2 1 79 GLN N AS_B 79 . N 1 2
108 1 2 3 1 79 GLN N AS_C 79 . N 1 2
109 1 1 2 1 81 THR N AS_B 81 . N 1 2
109 1 2 3 1 81 THR N AS_C 81 . N 1 2
110 1 1 2 1 82 VAL N AS_B 82 . N 1 2
110 1 2 3 1 82 VAL N AS_C 82 . N 1 2
111 1 1 2 1 83 GLU N AS_B 83 . N 1 2
111 1 2 3 1 83 GLU N AS_C 83 . N 1 2
112 1 1 2 1 84 GLY N AS_B 84 . N 1 2
112 1 2 3 1 84 GLY N AS_C 84 . N 1 2
113 1 1 2 1 90 ALA N AS_B 90 . N 1 2
113 1 2 3 1 90 ALA N AS_C 90 . N 1 2
114 1 1 2 1 91 ALA N AS_B 91 . N 1 2
114 1 2 3 1 91 ALA N AS_C 91 . N 1 2
115 1 1 2 1 92 THR N AS_B 92 . N 1 2
115 1 2 3 1 92 THR N AS_C 92 . N 1 2
116 1 1 2 1 93 GLY N AS_B 93 . N 1 2
116 1 2 3 1 93 GLY N AS_C 93 . N 1 2
117 1 1 2 1 94 PHE N AS_B 94 . N 1 2
117 1 2 3 1 94 PHE N AS_C 94 . N 1 2
118 1 1 2 1 95 VAL N AS_B 95 . N 1 2
118 1 2 3 1 95 VAL N AS_C 95 . N 1 2
119 1 1 2 1 96 LYS N AS_B 96 . N 1 2
119 1 2 3 1 96 LYS N AS_C 96 . N 1 2
120 1 1 3 1 41 GLY C AS_C 41 . C 1 2
120 1 2 4 1 41 GLY C AS_D 41 . C 1 2
121 1 1 3 1 42 SER C AS_C 42 . C 1 2
121 1 2 4 1 42 SER C AS_D 42 . C 1 2
122 1 1 3 1 43 LYS C AS_C 43 . C 1 2
122 1 2 4 1 43 LYS C AS_D 43 . C 1 2
123 1 1 3 1 44 THR C AS_C 44 . C 1 2
123 1 2 4 1 44 THR C AS_D 44 . C 1 2
124 1 1 3 1 45 LYS C AS_C 45 . C 1 2
124 1 2 4 1 45 LYS C AS_D 45 . C 1 2
125 1 1 3 1 46 GLU C AS_C 46 . C 1 2
125 1 2 4 1 46 GLU C AS_D 46 . C 1 2
126 1 1 3 1 47 GLY C AS_C 47 . C 1 2
126 1 2 4 1 47 GLY C AS_D 47 . C 1 2
127 1 1 3 1 48 VAL C AS_C 48 . C 1 2
127 1 2 4 1 48 VAL C AS_D 48 . C 1 2
128 1 1 3 1 49 VAL C AS_C 49 . C 1 2
128 1 2 4 1 49 VAL C AS_D 49 . C 1 2
129 1 1 3 1 52 VAL C AS_C 52 . C 1 2
129 1 2 4 1 52 VAL C AS_D 52 . C 1 2
130 1 1 3 1 53 ALA C AS_C 53 . C 1 2
130 1 2 4 1 53 ALA C AS_D 53 . C 1 2
131 1 1 3 1 54 THR C AS_C 54 . C 1 2
131 1 2 4 1 54 THR C AS_D 54 . C 1 2
132 1 1 3 1 55 VAL C AS_C 55 . C 1 2
132 1 2 4 1 55 VAL C AS_D 55 . C 1 2
133 1 1 3 1 63 VAL C AS_C 63 . C 1 2
133 1 2 4 1 63 VAL C AS_D 63 . C 1 2
134 1 1 3 1 64 THR C AS_C 64 . C 1 2
134 1 2 4 1 64 THR C AS_D 64 . C 1 2
135 1 1 3 1 65 ASN C AS_C 65 . C 1 2
135 1 2 4 1 65 ASN C AS_D 65 . C 1 2
136 1 1 3 1 66 VAL C AS_C 66 . C 1 2
136 1 2 4 1 66 VAL C AS_D 66 . C 1 2
137 1 1 3 1 68 GLY C AS_C 68 . C 1 2
137 1 2 4 1 68 GLY C AS_D 68 . C 1 2
138 1 1 3 1 69 ALA C AS_C 69 . C 1 2
138 1 2 4 1 69 ALA C AS_D 69 . C 1 2
139 1 1 3 1 70 VAL C AS_C 70 . C 1 2
139 1 2 4 1 70 VAL C AS_D 70 . C 1 2
140 1 1 3 1 71 VAL C AS_C 71 . C 1 2
140 1 2 4 1 71 VAL C AS_D 71 . C 1 2
141 1 1 3 1 72 THR C AS_C 72 . C 1 2
141 1 2 4 1 72 THR C AS_D 72 . C 1 2
142 1 1 3 1 73 GLY C AS_C 73 . C 1 2
142 1 2 4 1 73 GLY C AS_D 73 . C 1 2
143 1 1 3 1 74 VAL C AS_C 74 . C 1 2
143 1 2 4 1 74 VAL C AS_D 74 . C 1 2
144 1 1 3 1 75 THR C AS_C 75 . C 1 2
144 1 2 4 1 75 THR C AS_D 75 . C 1 2
145 1 1 3 1 76 ALA C AS_C 76 . C 1 2
145 1 2 4 1 76 ALA C AS_D 76 . C 1 2
146 1 1 3 1 77 VAL C AS_C 77 . C 1 2
146 1 2 4 1 77 VAL C AS_D 77 . C 1 2
147 1 1 3 1 78 ALA C AS_C 78 . C 1 2
147 1 2 4 1 78 ALA C AS_D 78 . C 1 2
148 1 1 3 1 79 GLN C AS_C 79 . C 1 2
148 1 2 4 1 79 GLN C AS_D 79 . C 1 2
149 1 1 3 1 81 THR C AS_C 81 . C 1 2
149 1 2 4 1 81 THR C AS_D 81 . C 1 2
150 1 1 3 1 82 VAL C AS_C 82 . C 1 2
150 1 2 4 1 82 VAL C AS_D 82 . C 1 2
151 1 1 3 1 83 GLU C AS_C 83 . C 1 2
151 1 2 4 1 83 GLU C AS_D 83 . C 1 2
152 1 1 3 1 84 GLY C AS_C 84 . C 1 2
152 1 2 4 1 84 GLY C AS_D 84 . C 1 2
153 1 1 3 1 90 ALA C AS_C 90 . C 1 2
153 1 2 4 1 90 ALA C AS_D 90 . C 1 2
154 1 1 3 1 91 ALA C AS_C 91 . C 1 2
154 1 2 4 1 91 ALA C AS_D 91 . C 1 2
155 1 1 3 1 92 THR C AS_C 92 . C 1 2
155 1 2 4 1 92 THR C AS_D 92 . C 1 2
156 1 1 3 1 93 GLY C AS_C 93 . C 1 2
156 1 2 4 1 93 GLY C AS_D 93 . C 1 2
157 1 1 3 1 94 PHE C AS_C 94 . C 1 2
157 1 2 4 1 94 PHE C AS_D 94 . C 1 2
158 1 1 3 1 95 VAL C AS_C 95 . C 1 2
158 1 2 4 1 95 VAL C AS_D 95 . C 1 2
159 1 1 3 1 96 LYS C AS_C 96 . C 1 2
159 1 2 4 1 96 LYS C AS_D 96 . C 1 2
160 1 1 3 1 41 GLY CA AS_C 41 . CA 1 2
160 1 2 4 1 41 GLY CA AS_D 41 . CA 1 2
161 1 1 3 1 42 SER CA AS_C 42 . CA 1 2
161 1 2 4 1 42 SER CA AS_D 42 . CA 1 2
162 1 1 3 1 43 LYS CA AS_C 43 . CA 1 2
162 1 2 4 1 43 LYS CA AS_D 43 . CA 1 2
163 1 1 3 1 44 THR CA AS_C 44 . CA 1 2
163 1 2 4 1 44 THR CA AS_D 44 . CA 1 2
164 1 1 3 1 45 LYS CA AS_C 45 . CA 1 2
164 1 2 4 1 45 LYS CA AS_D 45 . CA 1 2
165 1 1 3 1 46 GLU CA AS_C 46 . CA 1 2
165 1 2 4 1 46 GLU CA AS_D 46 . CA 1 2
166 1 1 3 1 47 GLY CA AS_C 47 . CA 1 2
166 1 2 4 1 47 GLY CA AS_D 47 . CA 1 2
167 1 1 3 1 48 VAL CA AS_C 48 . CA 1 2
167 1 2 4 1 48 VAL CA AS_D 48 . CA 1 2
168 1 1 3 1 52 VAL CA AS_C 52 . CA 1 2
168 1 2 4 1 52 VAL CA AS_D 52 . CA 1 2
169 1 1 3 1 53 ALA CA AS_C 53 . CA 1 2
169 1 2 4 1 53 ALA CA AS_D 53 . CA 1 2
170 1 1 3 1 54 THR CA AS_C 54 . CA 1 2
170 1 2 4 1 54 THR CA AS_D 54 . CA 1 2
171 1 1 3 1 55 VAL CA AS_C 55 . CA 1 2
171 1 2 4 1 55 VAL CA AS_D 55 . CA 1 2
172 1 1 3 1 63 VAL CA AS_C 63 . CA 1 2
172 1 2 4 1 63 VAL CA AS_D 63 . CA 1 2
173 1 1 3 1 64 THR CA AS_C 64 . CA 1 2
173 1 2 4 1 64 THR CA AS_D 64 . CA 1 2
174 1 1 3 1 65 ASN CA AS_C 65 . CA 1 2
174 1 2 4 1 65 ASN CA AS_D 65 . CA 1 2
175 1 1 3 1 66 VAL CA AS_C 66 . CA 1 2
175 1 2 4 1 66 VAL CA AS_D 66 . CA 1 2
176 1 1 3 1 68 GLY CA AS_C 68 . CA 1 2
176 1 2 4 1 68 GLY CA AS_D 68 . CA 1 2
177 1 1 3 1 69 ALA CA AS_C 69 . CA 1 2
177 1 2 4 1 69 ALA CA AS_D 69 . CA 1 2
178 1 1 3 1 70 VAL CA AS_C 70 . CA 1 2
178 1 2 4 1 70 VAL CA AS_D 70 . CA 1 2
179 1 1 3 1 71 VAL CA AS_C 71 . CA 1 2
179 1 2 4 1 71 VAL CA AS_D 71 . CA 1 2
180 1 1 3 1 72 THR CA AS_C 72 . CA 1 2
180 1 2 4 1 72 THR CA AS_D 72 . CA 1 2
181 1 1 3 1 73 GLY CA AS_C 73 . CA 1 2
181 1 2 4 1 73 GLY CA AS_D 73 . CA 1 2
182 1 1 3 1 74 VAL CA AS_C 74 . CA 1 2
182 1 2 4 1 74 VAL CA AS_D 74 . CA 1 2
183 1 1 3 1 75 THR CA AS_C 75 . CA 1 2
183 1 2 4 1 75 THR CA AS_D 75 . CA 1 2
184 1 1 3 1 76 ALA CA AS_C 76 . CA 1 2
184 1 2 4 1 76 ALA CA AS_D 76 . CA 1 2
185 1 1 3 1 77 VAL CA AS_C 77 . CA 1 2
185 1 2 4 1 77 VAL CA AS_D 77 . CA 1 2
186 1 1 3 1 78 ALA CA AS_C 78 . CA 1 2
186 1 2 4 1 78 ALA CA AS_D 78 . CA 1 2
187 1 1 3 1 79 GLN CA AS_C 79 . CA 1 2
187 1 2 4 1 79 GLN CA AS_D 79 . CA 1 2
188 1 1 3 1 81 THR CA AS_C 81 . CA 1 2
188 1 2 4 1 81 THR CA AS_D 81 . CA 1 2
189 1 1 3 1 82 VAL CA AS_C 82 . CA 1 2
189 1 2 4 1 82 VAL CA AS_D 82 . CA 1 2
190 1 1 3 1 83 GLU CA AS_C 83 . CA 1 2
190 1 2 4 1 83 GLU CA AS_D 83 . CA 1 2
191 1 1 3 1 84 GLY CA AS_C 84 . CA 1 2
191 1 2 4 1 84 GLY CA AS_D 84 . CA 1 2
192 1 1 3 1 90 ALA CA AS_C 90 . CA 1 2
192 1 2 4 1 90 ALA CA AS_D 90 . CA 1 2
193 1 1 3 1 91 ALA CA AS_C 91 . CA 1 2
193 1 2 4 1 91 ALA CA AS_D 91 . CA 1 2
194 1 1 3 1 92 THR CA AS_C 92 . CA 1 2
194 1 2 4 1 92 THR CA AS_D 92 . CA 1 2
195 1 1 3 1 93 GLY CA AS_C 93 . CA 1 2
195 1 2 4 1 93 GLY CA AS_D 93 . CA 1 2
196 1 1 3 1 94 PHE CA AS_C 94 . CA 1 2
196 1 2 4 1 94 PHE CA AS_D 94 . CA 1 2
197 1 1 3 1 95 VAL CA AS_C 95 . CA 1 2
197 1 2 4 1 95 VAL CA AS_D 95 . CA 1 2
198 1 1 3 1 96 LYS CA AS_C 96 . CA 1 2
198 1 2 4 1 96 LYS CA AS_D 96 . CA 1 2
199 1 1 3 1 41 GLY N AS_C 41 . N 1 2
199 1 2 4 1 41 GLY N AS_D 41 . N 1 2
200 1 1 3 1 42 SER N AS_C 42 . N 1 2
200 1 2 4 1 42 SER N AS_D 42 . N 1 2
201 1 1 3 1 43 LYS N AS_C 43 . N 1 2
201 1 2 4 1 43 LYS N AS_D 43 . N 1 2
202 1 1 3 1 44 THR N AS_C 44 . N 1 2
202 1 2 4 1 44 THR N AS_D 44 . N 1 2
203 1 1 3 1 45 LYS N AS_C 45 . N 1 2
203 1 2 4 1 45 LYS N AS_D 45 . N 1 2
204 1 1 3 1 46 GLU N AS_C 46 . N 1 2
204 1 2 4 1 46 GLU N AS_D 46 . N 1 2
205 1 1 3 1 47 GLY N AS_C 47 . N 1 2
205 1 2 4 1 47 GLY N AS_D 47 . N 1 2
206 1 1 3 1 48 VAL N AS_C 48 . N 1 2
206 1 2 4 1 48 VAL N AS_D 48 . N 1 2
207 1 1 3 1 49 VAL N AS_C 49 . N 1 2
207 1 2 4 1 49 VAL N AS_D 49 . N 1 2
208 1 1 3 1 52 VAL N AS_C 52 . N 1 2
208 1 2 4 1 52 VAL N AS_D 52 . N 1 2
209 1 1 3 1 53 ALA N AS_C 53 . N 1 2
209 1 2 4 1 53 ALA N AS_D 53 . N 1 2
210 1 1 3 1 54 THR N AS_C 54 . N 1 2
210 1 2 4 1 54 THR N AS_D 54 . N 1 2
211 1 1 3 1 55 VAL N AS_C 55 . N 1 2
211 1 2 4 1 55 VAL N AS_D 55 . N 1 2
212 1 1 3 1 63 VAL N AS_C 63 . N 1 2
212 1 2 4 1 63 VAL N AS_D 63 . N 1 2
213 1 1 3 1 64 THR N AS_C 64 . N 1 2
213 1 2 4 1 64 THR N AS_D 64 . N 1 2
214 1 1 3 1 65 ASN N AS_C 65 . N 1 2
214 1 2 4 1 65 ASN N AS_D 65 . N 1 2
215 1 1 3 1 66 VAL N AS_C 66 . N 1 2
215 1 2 4 1 66 VAL N AS_D 66 . N 1 2
216 1 1 3 1 68 GLY N AS_C 68 . N 1 2
216 1 2 4 1 68 GLY N AS_D 68 . N 1 2
217 1 1 3 1 69 ALA N AS_C 69 . N 1 2
217 1 2 4 1 69 ALA N AS_D 69 . N 1 2
218 1 1 3 1 70 VAL N AS_C 70 . N 1 2
218 1 2 4 1 70 VAL N AS_D 70 . N 1 2
219 1 1 3 1 71 VAL N AS_C 71 . N 1 2
219 1 2 4 1 71 VAL N AS_D 71 . N 1 2
220 1 1 3 1 72 THR N AS_C 72 . N 1 2
220 1 2 4 1 72 THR N AS_D 72 . N 1 2
221 1 1 3 1 73 GLY N AS_C 73 . N 1 2
221 1 2 4 1 73 GLY N AS_D 73 . N 1 2
222 1 1 3 1 74 VAL N AS_C 74 . N 1 2
222 1 2 4 1 74 VAL N AS_D 74 . N 1 2
223 1 1 3 1 75 THR N AS_C 75 . N 1 2
223 1 2 4 1 75 THR N AS_D 75 . N 1 2
224 1 1 3 1 76 ALA N AS_C 76 . N 1 2
224 1 2 4 1 76 ALA N AS_D 76 . N 1 2
225 1 1 3 1 77 VAL N AS_C 77 . N 1 2
225 1 2 4 1 77 VAL N AS_D 77 . N 1 2
226 1 1 3 1 78 ALA N AS_C 78 . N 1 2
226 1 2 4 1 78 ALA N AS_D 78 . N 1 2
227 1 1 3 1 79 GLN N AS_C 79 . N 1 2
227 1 2 4 1 79 GLN N AS_D 79 . N 1 2
228 1 1 3 1 81 THR N AS_C 81 . N 1 2
228 1 2 4 1 81 THR N AS_D 81 . N 1 2
229 1 1 3 1 82 VAL N AS_C 82 . N 1 2
229 1 2 4 1 82 VAL N AS_D 82 . N 1 2
230 1 1 3 1 83 GLU N AS_C 83 . N 1 2
230 1 2 4 1 83 GLU N AS_D 83 . N 1 2
231 1 1 3 1 84 GLY N AS_C 84 . N 1 2
231 1 2 4 1 84 GLY N AS_D 84 . N 1 2
232 1 1 3 1 90 ALA N AS_C 90 . N 1 2
232 1 2 4 1 90 ALA N AS_D 90 . N 1 2
233 1 1 3 1 91 ALA N AS_C 91 . N 1 2
233 1 2 4 1 91 ALA N AS_D 91 . N 1 2
234 1 1 3 1 92 THR N AS_C 92 . N 1 2
234 1 2 4 1 92 THR N AS_D 92 . N 1 2
235 1 1 3 1 93 GLY N AS_C 93 . N 1 2
235 1 2 4 1 93 GLY N AS_D 93 . N 1 2
236 1 1 3 1 94 PHE N AS_C 94 . N 1 2
236 1 2 4 1 94 PHE N AS_D 94 . N 1 2
237 1 1 3 1 95 VAL N AS_C 95 . N 1 2
237 1 2 4 1 95 VAL N AS_D 95 . N 1 2
238 1 1 3 1 96 LYS N AS_C 96 . N 1 2
238 1 2 4 1 96 LYS N AS_D 96 . N 1 2
239 1 1 4 1 41 GLY C AS_D 41 . C 1 2
239 1 2 5 1 41 GLY C AS_E 41 . C 1 2
240 1 1 4 1 42 SER C AS_D 42 . C 1 2
240 1 2 5 1 42 SER C AS_E 42 . C 1 2
241 1 1 4 1 43 LYS C AS_D 43 . C 1 2
241 1 2 5 1 43 LYS C AS_E 43 . C 1 2
242 1 1 4 1 44 THR C AS_D 44 . C 1 2
242 1 2 5 1 44 THR C AS_E 44 . C 1 2
243 1 1 4 1 45 LYS C AS_D 45 . C 1 2
243 1 2 5 1 45 LYS C AS_E 45 . C 1 2
244 1 1 4 1 46 GLU C AS_D 46 . C 1 2
244 1 2 5 1 46 GLU C AS_E 46 . C 1 2
245 1 1 4 1 47 GLY C AS_D 47 . C 1 2
245 1 2 5 1 47 GLY C AS_E 47 . C 1 2
246 1 1 4 1 48 VAL C AS_D 48 . C 1 2
246 1 2 5 1 48 VAL C AS_E 48 . C 1 2
247 1 1 4 1 49 VAL C AS_D 49 . C 1 2
247 1 2 5 1 49 VAL C AS_E 49 . C 1 2
248 1 1 4 1 52 VAL C AS_D 52 . C 1 2
248 1 2 5 1 52 VAL C AS_E 52 . C 1 2
249 1 1 4 1 53 ALA C AS_D 53 . C 1 2
249 1 2 5 1 53 ALA C AS_E 53 . C 1 2
250 1 1 4 1 54 THR C AS_D 54 . C 1 2
250 1 2 5 1 54 THR C AS_E 54 . C 1 2
251 1 1 4 1 55 VAL C AS_D 55 . C 1 2
251 1 2 5 1 55 VAL C AS_E 55 . C 1 2
252 1 1 4 1 63 VAL C AS_D 63 . C 1 2
252 1 2 5 1 63 VAL C AS_E 63 . C 1 2
253 1 1 4 1 64 THR C AS_D 64 . C 1 2
253 1 2 5 1 64 THR C AS_E 64 . C 1 2
254 1 1 4 1 65 ASN C AS_D 65 . C 1 2
254 1 2 5 1 65 ASN C AS_E 65 . C 1 2
255 1 1 4 1 66 VAL C AS_D 66 . C 1 2
255 1 2 5 1 66 VAL C AS_E 66 . C 1 2
256 1 1 4 1 68 GLY C AS_D 68 . C 1 2
256 1 2 5 1 68 GLY C AS_E 68 . C 1 2
257 1 1 4 1 69 ALA C AS_D 69 . C 1 2
257 1 2 5 1 69 ALA C AS_E 69 . C 1 2
258 1 1 4 1 70 VAL C AS_D 70 . C 1 2
258 1 2 5 1 70 VAL C AS_E 70 . C 1 2
259 1 1 4 1 71 VAL C AS_D 71 . C 1 2
259 1 2 5 1 71 VAL C AS_E 71 . C 1 2
260 1 1 4 1 72 THR C AS_D 72 . C 1 2
260 1 2 5 1 72 THR C AS_E 72 . C 1 2
261 1 1 4 1 73 GLY C AS_D 73 . C 1 2
261 1 2 5 1 73 GLY C AS_E 73 . C 1 2
262 1 1 4 1 74 VAL C AS_D 74 . C 1 2
262 1 2 5 1 74 VAL C AS_E 74 . C 1 2
263 1 1 4 1 75 THR C AS_D 75 . C 1 2
263 1 2 5 1 75 THR C AS_E 75 . C 1 2
264 1 1 4 1 76 ALA C AS_D 76 . C 1 2
264 1 2 5 1 76 ALA C AS_E 76 . C 1 2
265 1 1 4 1 77 VAL C AS_D 77 . C 1 2
265 1 2 5 1 77 VAL C AS_E 77 . C 1 2
266 1 1 4 1 78 ALA C AS_D 78 . C 1 2
266 1 2 5 1 78 ALA C AS_E 78 . C 1 2
267 1 1 4 1 79 GLN C AS_D 79 . C 1 2
267 1 2 5 1 79 GLN C AS_E 79 . C 1 2
268 1 1 4 1 81 THR C AS_D 81 . C 1 2
268 1 2 5 1 81 THR C AS_E 81 . C 1 2
269 1 1 4 1 82 VAL C AS_D 82 . C 1 2
269 1 2 5 1 82 VAL C AS_E 82 . C 1 2
270 1 1 4 1 83 GLU C AS_D 83 . C 1 2
270 1 2 5 1 83 GLU C AS_E 83 . C 1 2
271 1 1 4 1 84 GLY C AS_D 84 . C 1 2
271 1 2 5 1 84 GLY C AS_E 84 . C 1 2
272 1 1 4 1 90 ALA C AS_D 90 . C 1 2
272 1 2 5 1 90 ALA C AS_E 90 . C 1 2
273 1 1 4 1 91 ALA C AS_D 91 . C 1 2
273 1 2 5 1 91 ALA C AS_E 91 . C 1 2
274 1 1 4 1 92 THR C AS_D 92 . C 1 2
274 1 2 5 1 92 THR C AS_E 92 . C 1 2
275 1 1 4 1 93 GLY C AS_D 93 . C 1 2
275 1 2 5 1 93 GLY C AS_E 93 . C 1 2
276 1 1 4 1 94 PHE C AS_D 94 . C 1 2
276 1 2 5 1 94 PHE C AS_E 94 . C 1 2
277 1 1 4 1 95 VAL C AS_D 95 . C 1 2
277 1 2 5 1 95 VAL C AS_E 95 . C 1 2
278 1 1 4 1 96 LYS C AS_D 96 . C 1 2
278 1 2 5 1 96 LYS C AS_E 96 . C 1 2
279 1 1 4 1 41 GLY CA AS_D 41 . CA 1 2
279 1 2 5 1 41 GLY CA AS_E 41 . CA 1 2
280 1 1 4 1 42 SER CA AS_D 42 . CA 1 2
280 1 2 5 1 42 SER CA AS_E 42 . CA 1 2
281 1 1 4 1 43 LYS CA AS_D 43 . CA 1 2
281 1 2 5 1 43 LYS CA AS_E 43 . CA 1 2
282 1 1 4 1 44 THR CA AS_D 44 . CA 1 2
282 1 2 5 1 44 THR CA AS_E 44 . CA 1 2
283 1 1 4 1 45 LYS CA AS_D 45 . CA 1 2
283 1 2 5 1 45 LYS CA AS_E 45 . CA 1 2
284 1 1 4 1 46 GLU CA AS_D 46 . CA 1 2
284 1 2 5 1 46 GLU CA AS_E 46 . CA 1 2
285 1 1 4 1 47 GLY CA AS_D 47 . CA 1 2
285 1 2 5 1 47 GLY CA AS_E 47 . CA 1 2
286 1 1 4 1 48 VAL CA AS_D 48 . CA 1 2
286 1 2 5 1 48 VAL CA AS_E 48 . CA 1 2
287 1 1 4 1 52 VAL CA AS_D 52 . CA 1 2
287 1 2 5 1 52 VAL CA AS_E 52 . CA 1 2
288 1 1 4 1 53 ALA CA AS_D 53 . CA 1 2
288 1 2 5 1 53 ALA CA AS_E 53 . CA 1 2
289 1 1 4 1 54 THR CA AS_D 54 . CA 1 2
289 1 2 5 1 54 THR CA AS_E 54 . CA 1 2
290 1 1 4 1 55 VAL CA AS_D 55 . CA 1 2
290 1 2 5 1 55 VAL CA AS_E 55 . CA 1 2
291 1 1 4 1 63 VAL CA AS_D 63 . CA 1 2
291 1 2 5 1 63 VAL CA AS_E 63 . CA 1 2
292 1 1 4 1 64 THR CA AS_D 64 . CA 1 2
292 1 2 5 1 64 THR CA AS_E 64 . CA 1 2
293 1 1 4 1 65 ASN CA AS_D 65 . CA 1 2
293 1 2 5 1 65 ASN CA AS_E 65 . CA 1 2
294 1 1 4 1 66 VAL CA AS_D 66 . CA 1 2
294 1 2 5 1 66 VAL CA AS_E 66 . CA 1 2
295 1 1 4 1 68 GLY CA AS_D 68 . CA 1 2
295 1 2 5 1 68 GLY CA AS_E 68 . CA 1 2
296 1 1 4 1 69 ALA CA AS_D 69 . CA 1 2
296 1 2 5 1 69 ALA CA AS_E 69 . CA 1 2
297 1 1 4 1 70 VAL CA AS_D 70 . CA 1 2
297 1 2 5 1 70 VAL CA AS_E 70 . CA 1 2
298 1 1 4 1 71 VAL CA AS_D 71 . CA 1 2
298 1 2 5 1 71 VAL CA AS_E 71 . CA 1 2
299 1 1 4 1 72 THR CA AS_D 72 . CA 1 2
299 1 2 5 1 72 THR CA AS_E 72 . CA 1 2
300 1 1 4 1 73 GLY CA AS_D 73 . CA 1 2
300 1 2 5 1 73 GLY CA AS_E 73 . CA 1 2
301 1 1 4 1 74 VAL CA AS_D 74 . CA 1 2
301 1 2 5 1 74 VAL CA AS_E 74 . CA 1 2
302 1 1 4 1 75 THR CA AS_D 75 . CA 1 2
302 1 2 5 1 75 THR CA AS_E 75 . CA 1 2
303 1 1 4 1 76 ALA CA AS_D 76 . CA 1 2
303 1 2 5 1 76 ALA CA AS_E 76 . CA 1 2
304 1 1 4 1 77 VAL CA AS_D 77 . CA 1 2
304 1 2 5 1 77 VAL CA AS_E 77 . CA 1 2
305 1 1 4 1 78 ALA CA AS_D 78 . CA 1 2
305 1 2 5 1 78 ALA CA AS_E 78 . CA 1 2
306 1 1 4 1 79 GLN CA AS_D 79 . CA 1 2
306 1 2 5 1 79 GLN CA AS_E 79 . CA 1 2
307 1 1 4 1 81 THR CA AS_D 81 . CA 1 2
307 1 2 5 1 81 THR CA AS_E 81 . CA 1 2
308 1 1 4 1 82 VAL CA AS_D 82 . CA 1 2
308 1 2 5 1 82 VAL CA AS_E 82 . CA 1 2
309 1 1 4 1 83 GLU CA AS_D 83 . CA 1 2
309 1 2 5 1 83 GLU CA AS_E 83 . CA 1 2
310 1 1 4 1 84 GLY CA AS_D 84 . CA 1 2
310 1 2 5 1 84 GLY CA AS_E 84 . CA 1 2
311 1 1 4 1 90 ALA CA AS_D 90 . CA 1 2
311 1 2 5 1 90 ALA CA AS_E 90 . CA 1 2
312 1 1 4 1 91 ALA CA AS_D 91 . CA 1 2
312 1 2 5 1 91 ALA CA AS_E 91 . CA 1 2
313 1 1 4 1 92 THR CA AS_D 92 . CA 1 2
313 1 2 5 1 92 THR CA AS_E 92 . CA 1 2
314 1 1 4 1 93 GLY CA AS_D 93 . CA 1 2
314 1 2 5 1 93 GLY CA AS_E 93 . CA 1 2
315 1 1 4 1 94 PHE CA AS_D 94 . CA 1 2
315 1 2 5 1 94 PHE CA AS_E 94 . CA 1 2
316 1 1 4 1 95 VAL CA AS_D 95 . CA 1 2
316 1 2 5 1 95 VAL CA AS_E 95 . CA 1 2
317 1 1 4 1 96 LYS CA AS_D 96 . CA 1 2
317 1 2 5 1 96 LYS CA AS_E 96 . CA 1 2
318 1 1 4 1 41 GLY N AS_D 41 . N 1 2
318 1 2 5 1 41 GLY N AS_E 41 . N 1 2
319 1 1 4 1 42 SER N AS_D 42 . N 1 2
319 1 2 5 1 42 SER N AS_E 42 . N 1 2
320 1 1 4 1 43 LYS N AS_D 43 . N 1 2
320 1 2 5 1 43 LYS N AS_E 43 . N 1 2
321 1 1 4 1 44 THR N AS_D 44 . N 1 2
321 1 2 5 1 44 THR N AS_E 44 . N 1 2
322 1 1 4 1 45 LYS N AS_D 45 . N 1 2
322 1 2 5 1 45 LYS N AS_E 45 . N 1 2
323 1 1 4 1 46 GLU N AS_D 46 . N 1 2
323 1 2 5 1 46 GLU N AS_E 46 . N 1 2
324 1 1 4 1 47 GLY N AS_D 47 . N 1 2
324 1 2 5 1 47 GLY N AS_E 47 . N 1 2
325 1 1 4 1 48 VAL N AS_D 48 . N 1 2
325 1 2 5 1 48 VAL N AS_E 48 . N 1 2
326 1 1 4 1 49 VAL N AS_D 49 . N 1 2
326 1 2 5 1 49 VAL N AS_E 49 . N 1 2
327 1 1 4 1 52 VAL N AS_D 52 . N 1 2
327 1 2 5 1 52 VAL N AS_E 52 . N 1 2
328 1 1 4 1 53 ALA N AS_D 53 . N 1 2
328 1 2 5 1 53 ALA N AS_E 53 . N 1 2
329 1 1 4 1 54 THR N AS_D 54 . N 1 2
329 1 2 5 1 54 THR N AS_E 54 . N 1 2
330 1 1 4 1 55 VAL N AS_D 55 . N 1 2
330 1 2 5 1 55 VAL N AS_E 55 . N 1 2
331 1 1 4 1 63 VAL N AS_D 63 . N 1 2
331 1 2 5 1 63 VAL N AS_E 63 . N 1 2
332 1 1 4 1 64 THR N AS_D 64 . N 1 2
332 1 2 5 1 64 THR N AS_E 64 . N 1 2
333 1 1 4 1 65 ASN N AS_D 65 . N 1 2
333 1 2 5 1 65 ASN N AS_E 65 . N 1 2
334 1 1 4 1 66 VAL N AS_D 66 . N 1 2
334 1 2 5 1 66 VAL N AS_E 66 . N 1 2
335 1 1 4 1 68 GLY N AS_D 68 . N 1 2
335 1 2 5 1 68 GLY N AS_E 68 . N 1 2
336 1 1 4 1 69 ALA N AS_D 69 . N 1 2
336 1 2 5 1 69 ALA N AS_E 69 . N 1 2
337 1 1 4 1 70 VAL N AS_D 70 . N 1 2
337 1 2 5 1 70 VAL N AS_E 70 . N 1 2
338 1 1 4 1 71 VAL N AS_D 71 . N 1 2
338 1 2 5 1 71 VAL N AS_E 71 . N 1 2
339 1 1 4 1 72 THR N AS_D 72 . N 1 2
339 1 2 5 1 72 THR N AS_E 72 . N 1 2
340 1 1 4 1 73 GLY N AS_D 73 . N 1 2
340 1 2 5 1 73 GLY N AS_E 73 . N 1 2
341 1 1 4 1 74 VAL N AS_D 74 . N 1 2
341 1 2 5 1 74 VAL N AS_E 74 . N 1 2
342 1 1 4 1 75 THR N AS_D 75 . N 1 2
342 1 2 5 1 75 THR N AS_E 75 . N 1 2
343 1 1 4 1 76 ALA N AS_D 76 . N 1 2
343 1 2 5 1 76 ALA N AS_E 76 . N 1 2
344 1 1 4 1 77 VAL N AS_D 77 . N 1 2
344 1 2 5 1 77 VAL N AS_E 77 . N 1 2
345 1 1 4 1 78 ALA N AS_D 78 . N 1 2
345 1 2 5 1 78 ALA N AS_E 78 . N 1 2
346 1 1 4 1 79 GLN N AS_D 79 . N 1 2
346 1 2 5 1 79 GLN N AS_E 79 . N 1 2
347 1 1 4 1 81 THR N AS_D 81 . N 1 2
347 1 2 5 1 81 THR N AS_E 81 . N 1 2
348 1 1 4 1 82 VAL N AS_D 82 . N 1 2
348 1 2 5 1 82 VAL N AS_E 82 . N 1 2
349 1 1 4 1 83 GLU N AS_D 83 . N 1 2
349 1 2 5 1 83 GLU N AS_E 83 . N 1 2
350 1 1 4 1 84 GLY N AS_D 84 . N 1 2
350 1 2 5 1 84 GLY N AS_E 84 . N 1 2
351 1 1 4 1 90 ALA N AS_D 90 . N 1 2
351 1 2 5 1 90 ALA N AS_E 90 . N 1 2
352 1 1 4 1 91 ALA N AS_D 91 . N 1 2
352 1 2 5 1 91 ALA N AS_E 91 . N 1 2
353 1 1 4 1 92 THR N AS_D 92 . N 1 2
353 1 2 5 1 92 THR N AS_E 92 . N 1 2
354 1 1 4 1 93 GLY N AS_D 93 . N 1 2
354 1 2 5 1 93 GLY N AS_E 93 . N 1 2
355 1 1 4 1 94 PHE N AS_D 94 . N 1 2
355 1 2 5 1 94 PHE N AS_E 94 . N 1 2
356 1 1 4 1 95 VAL N AS_D 95 . N 1 2
356 1 2 5 1 95 VAL N AS_E 95 . N 1 2
357 1 1 4 1 96 LYS N AS_D 96 . N 1 2
357 1 2 5 1 96 LYS N AS_E 96 . N 1 2
358 1 1 5 1 41 GLY C AS_E 41 . C 1 2
358 1 2 6 1 41 GLY C AS_F 41 . C 1 2
359 1 1 5 1 42 SER C AS_E 42 . C 1 2
359 1 2 6 1 42 SER C AS_F 42 . C 1 2
360 1 1 5 1 43 LYS C AS_E 43 . C 1 2
360 1 2 6 1 43 LYS C AS_F 43 . C 1 2
361 1 1 5 1 44 THR C AS_E 44 . C 1 2
361 1 2 6 1 44 THR C AS_F 44 . C 1 2
362 1 1 5 1 45 LYS C AS_E 45 . C 1 2
362 1 2 6 1 45 LYS C AS_F 45 . C 1 2
363 1 1 5 1 46 GLU C AS_E 46 . C 1 2
363 1 2 6 1 46 GLU C AS_F 46 . C 1 2
364 1 1 5 1 47 GLY C AS_E 47 . C 1 2
364 1 2 6 1 47 GLY C AS_F 47 . C 1 2
365 1 1 5 1 48 VAL C AS_E 48 . C 1 2
365 1 2 6 1 48 VAL C AS_F 48 . C 1 2
366 1 1 5 1 49 VAL C AS_E 49 . C 1 2
366 1 2 6 1 49 VAL C AS_F 49 . C 1 2
367 1 1 5 1 52 VAL C AS_E 52 . C 1 2
367 1 2 6 1 52 VAL C AS_F 52 . C 1 2
368 1 1 5 1 53 ALA C AS_E 53 . C 1 2
368 1 2 6 1 53 ALA C AS_F 53 . C 1 2
369 1 1 5 1 54 THR C AS_E 54 . C 1 2
369 1 2 6 1 54 THR C AS_F 54 . C 1 2
370 1 1 5 1 55 VAL C AS_E 55 . C 1 2
370 1 2 6 1 55 VAL C AS_F 55 . C 1 2
371 1 1 5 1 63 VAL C AS_E 63 . C 1 2
371 1 2 6 1 63 VAL C AS_F 63 . C 1 2
372 1 1 5 1 64 THR C AS_E 64 . C 1 2
372 1 2 6 1 64 THR C AS_F 64 . C 1 2
373 1 1 5 1 65 ASN C AS_E 65 . C 1 2
373 1 2 6 1 65 ASN C AS_F 65 . C 1 2
374 1 1 5 1 66 VAL C AS_E 66 . C 1 2
374 1 2 6 1 66 VAL C AS_F 66 . C 1 2
375 1 1 5 1 68 GLY C AS_E 68 . C 1 2
375 1 2 6 1 68 GLY C AS_F 68 . C 1 2
376 1 1 5 1 69 ALA C AS_E 69 . C 1 2
376 1 2 6 1 69 ALA C AS_F 69 . C 1 2
377 1 1 5 1 70 VAL C AS_E 70 . C 1 2
377 1 2 6 1 70 VAL C AS_F 70 . C 1 2
378 1 1 5 1 71 VAL C AS_E 71 . C 1 2
378 1 2 6 1 71 VAL C AS_F 71 . C 1 2
379 1 1 5 1 72 THR C AS_E 72 . C 1 2
379 1 2 6 1 72 THR C AS_F 72 . C 1 2
380 1 1 5 1 73 GLY C AS_E 73 . C 1 2
380 1 2 6 1 73 GLY C AS_F 73 . C 1 2
381 1 1 5 1 74 VAL C AS_E 74 . C 1 2
381 1 2 6 1 74 VAL C AS_F 74 . C 1 2
382 1 1 5 1 75 THR C AS_E 75 . C 1 2
382 1 2 6 1 75 THR C AS_F 75 . C 1 2
383 1 1 5 1 76 ALA C AS_E 76 . C 1 2
383 1 2 6 1 76 ALA C AS_F 76 . C 1 2
384 1 1 5 1 77 VAL C AS_E 77 . C 1 2
384 1 2 6 1 77 VAL C AS_F 77 . C 1 2
385 1 1 5 1 78 ALA C AS_E 78 . C 1 2
385 1 2 6 1 78 ALA C AS_F 78 . C 1 2
386 1 1 5 1 79 GLN C AS_E 79 . C 1 2
386 1 2 6 1 79 GLN C AS_F 79 . C 1 2
387 1 1 5 1 81 THR C AS_E 81 . C 1 2
387 1 2 6 1 81 THR C AS_F 81 . C 1 2
388 1 1 5 1 82 VAL C AS_E 82 . C 1 2
388 1 2 6 1 82 VAL C AS_F 82 . C 1 2
389 1 1 5 1 83 GLU C AS_E 83 . C 1 2
389 1 2 6 1 83 GLU C AS_F 83 . C 1 2
390 1 1 5 1 84 GLY C AS_E 84 . C 1 2
390 1 2 6 1 84 GLY C AS_F 84 . C 1 2
391 1 1 5 1 90 ALA C AS_E 90 . C 1 2
391 1 2 6 1 90 ALA C AS_F 90 . C 1 2
392 1 1 5 1 91 ALA C AS_E 91 . C 1 2
392 1 2 6 1 91 ALA C AS_F 91 . C 1 2
393 1 1 5 1 92 THR C AS_E 92 . C 1 2
393 1 2 6 1 92 THR C AS_F 92 . C 1 2
394 1 1 5 1 93 GLY C AS_E 93 . C 1 2
394 1 2 6 1 93 GLY C AS_F 93 . C 1 2
395 1 1 5 1 94 PHE C AS_E 94 . C 1 2
395 1 2 6 1 94 PHE C AS_F 94 . C 1 2
396 1 1 5 1 95 VAL C AS_E 95 . C 1 2
396 1 2 6 1 95 VAL C AS_F 95 . C 1 2
397 1 1 5 1 96 LYS C AS_E 96 . C 1 2
397 1 2 6 1 96 LYS C AS_F 96 . C 1 2
398 1 1 5 1 41 GLY CA AS_E 41 . CA 1 2
398 1 2 6 1 41 GLY CA AS_F 41 . CA 1 2
399 1 1 5 1 42 SER CA AS_E 42 . CA 1 2
399 1 2 6 1 42 SER CA AS_F 42 . CA 1 2
400 1 1 5 1 43 LYS CA AS_E 43 . CA 1 2
400 1 2 6 1 43 LYS CA AS_F 43 . CA 1 2
401 1 1 5 1 44 THR CA AS_E 44 . CA 1 2
401 1 2 6 1 44 THR CA AS_F 44 . CA 1 2
402 1 1 5 1 45 LYS CA AS_E 45 . CA 1 2
402 1 2 6 1 45 LYS CA AS_F 45 . CA 1 2
403 1 1 5 1 46 GLU CA AS_E 46 . CA 1 2
403 1 2 6 1 46 GLU CA AS_F 46 . CA 1 2
404 1 1 5 1 47 GLY CA AS_E 47 . CA 1 2
404 1 2 6 1 47 GLY CA AS_F 47 . CA 1 2
405 1 1 5 1 48 VAL CA AS_E 48 . CA 1 2
405 1 2 6 1 48 VAL CA AS_F 48 . CA 1 2
406 1 1 5 1 52 VAL CA AS_E 52 . CA 1 2
406 1 2 6 1 52 VAL CA AS_F 52 . CA 1 2
407 1 1 5 1 53 ALA CA AS_E 53 . CA 1 2
407 1 2 6 1 53 ALA CA AS_F 53 . CA 1 2
408 1 1 5 1 54 THR CA AS_E 54 . CA 1 2
408 1 2 6 1 54 THR CA AS_F 54 . CA 1 2
409 1 1 5 1 55 VAL CA AS_E 55 . CA 1 2
409 1 2 6 1 55 VAL CA AS_F 55 . CA 1 2
410 1 1 5 1 63 VAL CA AS_E 63 . CA 1 2
410 1 2 6 1 63 VAL CA AS_F 63 . CA 1 2
411 1 1 5 1 64 THR CA AS_E 64 . CA 1 2
411 1 2 6 1 64 THR CA AS_F 64 . CA 1 2
412 1 1 5 1 65 ASN CA AS_E 65 . CA 1 2
412 1 2 6 1 65 ASN CA AS_F 65 . CA 1 2
413 1 1 5 1 66 VAL CA AS_E 66 . CA 1 2
413 1 2 6 1 66 VAL CA AS_F 66 . CA 1 2
414 1 1 5 1 68 GLY CA AS_E 68 . CA 1 2
414 1 2 6 1 68 GLY CA AS_F 68 . CA 1 2
415 1 1 5 1 69 ALA CA AS_E 69 . CA 1 2
415 1 2 6 1 69 ALA CA AS_F 69 . CA 1 2
416 1 1 5 1 70 VAL CA AS_E 70 . CA 1 2
416 1 2 6 1 70 VAL CA AS_F 70 . CA 1 2
417 1 1 5 1 71 VAL CA AS_E 71 . CA 1 2
417 1 2 6 1 71 VAL CA AS_F 71 . CA 1 2
418 1 1 5 1 72 THR CA AS_E 72 . CA 1 2
418 1 2 6 1 72 THR CA AS_F 72 . CA 1 2
419 1 1 5 1 73 GLY CA AS_E 73 . CA 1 2
419 1 2 6 1 73 GLY CA AS_F 73 . CA 1 2
420 1 1 5 1 74 VAL CA AS_E 74 . CA 1 2
420 1 2 6 1 74 VAL CA AS_F 74 . CA 1 2
421 1 1 5 1 75 THR CA AS_E 75 . CA 1 2
421 1 2 6 1 75 THR CA AS_F 75 . CA 1 2
422 1 1 5 1 76 ALA CA AS_E 76 . CA 1 2
422 1 2 6 1 76 ALA CA AS_F 76 . CA 1 2
423 1 1 5 1 77 VAL CA AS_E 77 . CA 1 2
423 1 2 6 1 77 VAL CA AS_F 77 . CA 1 2
424 1 1 5 1 78 ALA CA AS_E 78 . CA 1 2
424 1 2 6 1 78 ALA CA AS_F 78 . CA 1 2
425 1 1 5 1 79 GLN CA AS_E 79 . CA 1 2
425 1 2 6 1 79 GLN CA AS_F 79 . CA 1 2
426 1 1 5 1 81 THR CA AS_E 81 . CA 1 2
426 1 2 6 1 81 THR CA AS_F 81 . CA 1 2
427 1 1 5 1 82 VAL CA AS_E 82 . CA 1 2
427 1 2 6 1 82 VAL CA AS_F 82 . CA 1 2
428 1 1 5 1 83 GLU CA AS_E 83 . CA 1 2
428 1 2 6 1 83 GLU CA AS_F 83 . CA 1 2
429 1 1 5 1 84 GLY CA AS_E 84 . CA 1 2
429 1 2 6 1 84 GLY CA AS_F 84 . CA 1 2
430 1 1 5 1 90 ALA CA AS_E 90 . CA 1 2
430 1 2 6 1 90 ALA CA AS_F 90 . CA 1 2
431 1 1 5 1 91 ALA CA AS_E 91 . CA 1 2
431 1 2 6 1 91 ALA CA AS_F 91 . CA 1 2
432 1 1 5 1 92 THR CA AS_E 92 . CA 1 2
432 1 2 6 1 92 THR CA AS_F 92 . CA 1 2
433 1 1 5 1 93 GLY CA AS_E 93 . CA 1 2
433 1 2 6 1 93 GLY CA AS_F 93 . CA 1 2
434 1 1 5 1 94 PHE CA AS_E 94 . CA 1 2
434 1 2 6 1 94 PHE CA AS_F 94 . CA 1 2
435 1 1 5 1 95 VAL CA AS_E 95 . CA 1 2
435 1 2 6 1 95 VAL CA AS_F 95 . CA 1 2
436 1 1 5 1 96 LYS CA AS_E 96 . CA 1 2
436 1 2 6 1 96 LYS CA AS_F 96 . CA 1 2
437 1 1 5 1 41 GLY N AS_E 41 . N 1 2
437 1 2 6 1 41 GLY N AS_F 41 . N 1 2
438 1 1 5 1 42 SER N AS_E 42 . N 1 2
438 1 2 6 1 42 SER N AS_F 42 . N 1 2
439 1 1 5 1 43 LYS N AS_E 43 . N 1 2
439 1 2 6 1 43 LYS N AS_F 43 . N 1 2
440 1 1 5 1 44 THR N AS_E 44 . N 1 2
440 1 2 6 1 44 THR N AS_F 44 . N 1 2
441 1 1 5 1 45 LYS N AS_E 45 . N 1 2
441 1 2 6 1 45 LYS N AS_F 45 . N 1 2
442 1 1 5 1 46 GLU N AS_E 46 . N 1 2
442 1 2 6 1 46 GLU N AS_F 46 . N 1 2
443 1 1 5 1 47 GLY N AS_E 47 . N 1 2
443 1 2 6 1 47 GLY N AS_F 47 . N 1 2
444 1 1 5 1 48 VAL N AS_E 48 . N 1 2
444 1 2 6 1 48 VAL N AS_F 48 . N 1 2
445 1 1 5 1 49 VAL N AS_E 49 . N 1 2
445 1 2 6 1 49 VAL N AS_F 49 . N 1 2
446 1 1 5 1 52 VAL N AS_E 52 . N 1 2
446 1 2 6 1 52 VAL N AS_F 52 . N 1 2
447 1 1 5 1 53 ALA N AS_E 53 . N 1 2
447 1 2 6 1 53 ALA N AS_F 53 . N 1 2
448 1 1 5 1 54 THR N AS_E 54 . N 1 2
448 1 2 6 1 54 THR N AS_F 54 . N 1 2
449 1 1 5 1 55 VAL N AS_E 55 . N 1 2
449 1 2 6 1 55 VAL N AS_F 55 . N 1 2
450 1 1 5 1 63 VAL N AS_E 63 . N 1 2
450 1 2 6 1 63 VAL N AS_F 63 . N 1 2
451 1 1 5 1 64 THR N AS_E 64 . N 1 2
451 1 2 6 1 64 THR N AS_F 64 . N 1 2
452 1 1 5 1 65 ASN N AS_E 65 . N 1 2
452 1 2 6 1 65 ASN N AS_F 65 . N 1 2
453 1 1 5 1 66 VAL N AS_E 66 . N 1 2
453 1 2 6 1 66 VAL N AS_F 66 . N 1 2
454 1 1 5 1 68 GLY N AS_E 68 . N 1 2
454 1 2 6 1 68 GLY N AS_F 68 . N 1 2
455 1 1 5 1 69 ALA N AS_E 69 . N 1 2
455 1 2 6 1 69 ALA N AS_F 69 . N 1 2
456 1 1 5 1 70 VAL N AS_E 70 . N 1 2
456 1 2 6 1 70 VAL N AS_F 70 . N 1 2
457 1 1 5 1 71 VAL N AS_E 71 . N 1 2
457 1 2 6 1 71 VAL N AS_F 71 . N 1 2
458 1 1 5 1 72 THR N AS_E 72 . N 1 2
458 1 2 6 1 72 THR N AS_F 72 . N 1 2
459 1 1 5 1 73 GLY N AS_E 73 . N 1 2
459 1 2 6 1 73 GLY N AS_F 73 . N 1 2
460 1 1 5 1 74 VAL N AS_E 74 . N 1 2
460 1 2 6 1 74 VAL N AS_F 74 . N 1 2
461 1 1 5 1 75 THR N AS_E 75 . N 1 2
461 1 2 6 1 75 THR N AS_F 75 . N 1 2
462 1 1 5 1 76 ALA N AS_E 76 . N 1 2
462 1 2 6 1 76 ALA N AS_F 76 . N 1 2
463 1 1 5 1 77 VAL N AS_E 77 . N 1 2
463 1 2 6 1 77 VAL N AS_F 77 . N 1 2
464 1 1 5 1 78 ALA N AS_E 78 . N 1 2
464 1 2 6 1 78 ALA N AS_F 78 . N 1 2
465 1 1 5 1 79 GLN N AS_E 79 . N 1 2
465 1 2 6 1 79 GLN N AS_F 79 . N 1 2
466 1 1 5 1 81 THR N AS_E 81 . N 1 2
466 1 2 6 1 81 THR N AS_F 81 . N 1 2
467 1 1 5 1 82 VAL N AS_E 82 . N 1 2
467 1 2 6 1 82 VAL N AS_F 82 . N 1 2
468 1 1 5 1 83 GLU N AS_E 83 . N 1 2
468 1 2 6 1 83 GLU N AS_F 83 . N 1 2
469 1 1 5 1 84 GLY N AS_E 84 . N 1 2
469 1 2 6 1 84 GLY N AS_F 84 . N 1 2
470 1 1 5 1 90 ALA N AS_E 90 . N 1 2
470 1 2 6 1 90 ALA N AS_F 90 . N 1 2
471 1 1 5 1 91 ALA N AS_E 91 . N 1 2
471 1 2 6 1 91 ALA N AS_F 91 . N 1 2
472 1 1 5 1 92 THR N AS_E 92 . N 1 2
472 1 2 6 1 92 THR N AS_F 92 . N 1 2
473 1 1 5 1 93 GLY N AS_E 93 . N 1 2
473 1 2 6 1 93 GLY N AS_F 93 . N 1 2
474 1 1 5 1 94 PHE N AS_E 94 . N 1 2
474 1 2 6 1 94 PHE N AS_F 94 . N 1 2
475 1 1 5 1 95 VAL N AS_E 95 . N 1 2
475 1 2 6 1 95 VAL N AS_F 95 . N 1 2
476 1 1 5 1 96 LYS N AS_E 96 . N 1 2
476 1 2 6 1 96 LYS N AS_F 96 . N 1 2
477 1 1 6 1 41 GLY C AS_F 41 . C 1 2
477 1 2 7 1 41 GLY C AS_G 41 . C 1 2
478 1 1 6 1 42 SER C AS_F 42 . C 1 2
478 1 2 7 1 42 SER C AS_G 42 . C 1 2
479 1 1 6 1 43 LYS C AS_F 43 . C 1 2
479 1 2 7 1 43 LYS C AS_G 43 . C 1 2
480 1 1 6 1 44 THR C AS_F 44 . C 1 2
480 1 2 7 1 44 THR C AS_G 44 . C 1 2
481 1 1 6 1 45 LYS C AS_F 45 . C 1 2
481 1 2 7 1 45 LYS C AS_G 45 . C 1 2
482 1 1 6 1 46 GLU C AS_F 46 . C 1 2
482 1 2 7 1 46 GLU C AS_G 46 . C 1 2
483 1 1 6 1 47 GLY C AS_F 47 . C 1 2
483 1 2 7 1 47 GLY C AS_G 47 . C 1 2
484 1 1 6 1 48 VAL C AS_F 48 . C 1 2
484 1 2 7 1 48 VAL C AS_G 48 . C 1 2
485 1 1 6 1 49 VAL C AS_F 49 . C 1 2
485 1 2 7 1 49 VAL C AS_G 49 . C 1 2
486 1 1 6 1 52 VAL C AS_F 52 . C 1 2
486 1 2 7 1 52 VAL C AS_G 52 . C 1 2
487 1 1 6 1 53 ALA C AS_F 53 . C 1 2
487 1 2 7 1 53 ALA C AS_G 53 . C 1 2
488 1 1 6 1 54 THR C AS_F 54 . C 1 2
488 1 2 7 1 54 THR C AS_G 54 . C 1 2
489 1 1 6 1 55 VAL C AS_F 55 . C 1 2
489 1 2 7 1 55 VAL C AS_G 55 . C 1 2
490 1 1 6 1 63 VAL C AS_F 63 . C 1 2
490 1 2 7 1 63 VAL C AS_G 63 . C 1 2
491 1 1 6 1 64 THR C AS_F 64 . C 1 2
491 1 2 7 1 64 THR C AS_G 64 . C 1 2
492 1 1 6 1 65 ASN C AS_F 65 . C 1 2
492 1 2 7 1 65 ASN C AS_G 65 . C 1 2
493 1 1 6 1 66 VAL C AS_F 66 . C 1 2
493 1 2 7 1 66 VAL C AS_G 66 . C 1 2
494 1 1 6 1 68 GLY C AS_F 68 . C 1 2
494 1 2 7 1 68 GLY C AS_G 68 . C 1 2
495 1 1 6 1 69 ALA C AS_F 69 . C 1 2
495 1 2 7 1 69 ALA C AS_G 69 . C 1 2
496 1 1 6 1 70 VAL C AS_F 70 . C 1 2
496 1 2 7 1 70 VAL C AS_G 70 . C 1 2
497 1 1 6 1 71 VAL C AS_F 71 . C 1 2
497 1 2 7 1 71 VAL C AS_G 71 . C 1 2
498 1 1 6 1 72 THR C AS_F 72 . C 1 2
498 1 2 7 1 72 THR C AS_G 72 . C 1 2
499 1 1 6 1 73 GLY C AS_F 73 . C 1 2
499 1 2 7 1 73 GLY C AS_G 73 . C 1 2
500 1 1 6 1 74 VAL C AS_F 74 . C 1 2
500 1 2 7 1 74 VAL C AS_G 74 . C 1 2
501 1 1 6 1 75 THR C AS_F 75 . C 1 2
501 1 2 7 1 75 THR C AS_G 75 . C 1 2
502 1 1 6 1 76 ALA C AS_F 76 . C 1 2
502 1 2 7 1 76 ALA C AS_G 76 . C 1 2
503 1 1 6 1 77 VAL C AS_F 77 . C 1 2
503 1 2 7 1 77 VAL C AS_G 77 . C 1 2
504 1 1 6 1 78 ALA C AS_F 78 . C 1 2
504 1 2 7 1 78 ALA C AS_G 78 . C 1 2
505 1 1 6 1 79 GLN C AS_F 79 . C 1 2
505 1 2 7 1 79 GLN C AS_G 79 . C 1 2
506 1 1 6 1 81 THR C AS_F 81 . C 1 2
506 1 2 7 1 81 THR C AS_G 81 . C 1 2
507 1 1 6 1 82 VAL C AS_F 82 . C 1 2
507 1 2 7 1 82 VAL C AS_G 82 . C 1 2
508 1 1 6 1 83 GLU C AS_F 83 . C 1 2
508 1 2 7 1 83 GLU C AS_G 83 . C 1 2
509 1 1 6 1 84 GLY C AS_F 84 . C 1 2
509 1 2 7 1 84 GLY C AS_G 84 . C 1 2
510 1 1 6 1 90 ALA C AS_F 90 . C 1 2
510 1 2 7 1 90 ALA C AS_G 90 . C 1 2
511 1 1 6 1 91 ALA C AS_F 91 . C 1 2
511 1 2 7 1 91 ALA C AS_G 91 . C 1 2
512 1 1 6 1 92 THR C AS_F 92 . C 1 2
512 1 2 7 1 92 THR C AS_G 92 . C 1 2
513 1 1 6 1 93 GLY C AS_F 93 . C 1 2
513 1 2 7 1 93 GLY C AS_G 93 . C 1 2
514 1 1 6 1 94 PHE C AS_F 94 . C 1 2
514 1 2 7 1 94 PHE C AS_G 94 . C 1 2
515 1 1 6 1 95 VAL C AS_F 95 . C 1 2
515 1 2 7 1 95 VAL C AS_G 95 . C 1 2
516 1 1 6 1 96 LYS C AS_F 96 . C 1 2
516 1 2 7 1 96 LYS C AS_G 96 . C 1 2
517 1 1 6 1 41 GLY CA AS_F 41 . CA 1 2
517 1 2 7 1 41 GLY CA AS_G 41 . CA 1 2
518 1 1 6 1 42 SER CA AS_F 42 . CA 1 2
518 1 2 7 1 42 SER CA AS_G 42 . CA 1 2
519 1 1 6 1 43 LYS CA AS_F 43 . CA 1 2
519 1 2 7 1 43 LYS CA AS_G 43 . CA 1 2
520 1 1 6 1 44 THR CA AS_F 44 . CA 1 2
520 1 2 7 1 44 THR CA AS_G 44 . CA 1 2
521 1 1 6 1 45 LYS CA AS_F 45 . CA 1 2
521 1 2 7 1 45 LYS CA AS_G 45 . CA 1 2
522 1 1 6 1 46 GLU CA AS_F 46 . CA 1 2
522 1 2 7 1 46 GLU CA AS_G 46 . CA 1 2
523 1 1 6 1 47 GLY CA AS_F 47 . CA 1 2
523 1 2 7 1 47 GLY CA AS_G 47 . CA 1 2
524 1 1 6 1 48 VAL CA AS_F 48 . CA 1 2
524 1 2 7 1 48 VAL CA AS_G 48 . CA 1 2
525 1 1 6 1 52 VAL CA AS_F 52 . CA 1 2
525 1 2 7 1 52 VAL CA AS_G 52 . CA 1 2
526 1 1 6 1 53 ALA CA AS_F 53 . CA 1 2
526 1 2 7 1 53 ALA CA AS_G 53 . CA 1 2
527 1 1 6 1 54 THR CA AS_F 54 . CA 1 2
527 1 2 7 1 54 THR CA AS_G 54 . CA 1 2
528 1 1 6 1 55 VAL CA AS_F 55 . CA 1 2
528 1 2 7 1 55 VAL CA AS_G 55 . CA 1 2
529 1 1 6 1 63 VAL CA AS_F 63 . CA 1 2
529 1 2 7 1 63 VAL CA AS_G 63 . CA 1 2
530 1 1 6 1 64 THR CA AS_F 64 . CA 1 2
530 1 2 7 1 64 THR CA AS_G 64 . CA 1 2
531 1 1 6 1 65 ASN CA AS_F 65 . CA 1 2
531 1 2 7 1 65 ASN CA AS_G 65 . CA 1 2
532 1 1 6 1 66 VAL CA AS_F 66 . CA 1 2
532 1 2 7 1 66 VAL CA AS_G 66 . CA 1 2
533 1 1 6 1 68 GLY CA AS_F 68 . CA 1 2
533 1 2 7 1 68 GLY CA AS_G 68 . CA 1 2
534 1 1 6 1 69 ALA CA AS_F 69 . CA 1 2
534 1 2 7 1 69 ALA CA AS_G 69 . CA 1 2
535 1 1 6 1 70 VAL CA AS_F 70 . CA 1 2
535 1 2 7 1 70 VAL CA AS_G 70 . CA 1 2
536 1 1 6 1 71 VAL CA AS_F 71 . CA 1 2
536 1 2 7 1 71 VAL CA AS_G 71 . CA 1 2
537 1 1 6 1 72 THR CA AS_F 72 . CA 1 2
537 1 2 7 1 72 THR CA AS_G 72 . CA 1 2
538 1 1 6 1 73 GLY CA AS_F 73 . CA 1 2
538 1 2 7 1 73 GLY CA AS_G 73 . CA 1 2
539 1 1 6 1 74 VAL CA AS_F 74 . CA 1 2
539 1 2 7 1 74 VAL CA AS_G 74 . CA 1 2
540 1 1 6 1 75 THR CA AS_F 75 . CA 1 2
540 1 2 7 1 75 THR CA AS_G 75 . CA 1 2
541 1 1 6 1 76 ALA CA AS_F 76 . CA 1 2
541 1 2 7 1 76 ALA CA AS_G 76 . CA 1 2
542 1 1 6 1 77 VAL CA AS_F 77 . CA 1 2
542 1 2 7 1 77 VAL CA AS_G 77 . CA 1 2
543 1 1 6 1 78 ALA CA AS_F 78 . CA 1 2
543 1 2 7 1 78 ALA CA AS_G 78 . CA 1 2
544 1 1 6 1 79 GLN CA AS_F 79 . CA 1 2
544 1 2 7 1 79 GLN CA AS_G 79 . CA 1 2
545 1 1 6 1 81 THR CA AS_F 81 . CA 1 2
545 1 2 7 1 81 THR CA AS_G 81 . CA 1 2
546 1 1 6 1 82 VAL CA AS_F 82 . CA 1 2
546 1 2 7 1 82 VAL CA AS_G 82 . CA 1 2
547 1 1 6 1 83 GLU CA AS_F 83 . CA 1 2
547 1 2 7 1 83 GLU CA AS_G 83 . CA 1 2
548 1 1 6 1 84 GLY CA AS_F 84 . CA 1 2
548 1 2 7 1 84 GLY CA AS_G 84 . CA 1 2
549 1 1 6 1 90 ALA CA AS_F 90 . CA 1 2
549 1 2 7 1 90 ALA CA AS_G 90 . CA 1 2
550 1 1 6 1 91 ALA CA AS_F 91 . CA 1 2
550 1 2 7 1 91 ALA CA AS_G 91 . CA 1 2
551 1 1 6 1 92 THR CA AS_F 92 . CA 1 2
551 1 2 7 1 92 THR CA AS_G 92 . CA 1 2
552 1 1 6 1 93 GLY CA AS_F 93 . CA 1 2
552 1 2 7 1 93 GLY CA AS_G 93 . CA 1 2
553 1 1 6 1 94 PHE CA AS_F 94 . CA 1 2
553 1 2 7 1 94 PHE CA AS_G 94 . CA 1 2
554 1 1 6 1 95 VAL CA AS_F 95 . CA 1 2
554 1 2 7 1 95 VAL CA AS_G 95 . CA 1 2
555 1 1 6 1 96 LYS CA AS_F 96 . CA 1 2
555 1 2 7 1 96 LYS CA AS_G 96 . CA 1 2
556 1 1 6 1 41 GLY N AS_F 41 . N 1 2
556 1 2 7 1 41 GLY N AS_G 41 . N 1 2
557 1 1 6 1 42 SER N AS_F 42 . N 1 2
557 1 2 7 1 42 SER N AS_G 42 . N 1 2
558 1 1 6 1 43 LYS N AS_F 43 . N 1 2
558 1 2 7 1 43 LYS N AS_G 43 . N 1 2
559 1 1 6 1 44 THR N AS_F 44 . N 1 2
559 1 2 7 1 44 THR N AS_G 44 . N 1 2
560 1 1 6 1 45 LYS N AS_F 45 . N 1 2
560 1 2 7 1 45 LYS N AS_G 45 . N 1 2
561 1 1 6 1 46 GLU N AS_F 46 . N 1 2
561 1 2 7 1 46 GLU N AS_G 46 . N 1 2
562 1 1 6 1 47 GLY N AS_F 47 . N 1 2
562 1 2 7 1 47 GLY N AS_G 47 . N 1 2
563 1 1 6 1 48 VAL N AS_F 48 . N 1 2
563 1 2 7 1 48 VAL N AS_G 48 . N 1 2
564 1 1 6 1 49 VAL N AS_F 49 . N 1 2
564 1 2 7 1 49 VAL N AS_G 49 . N 1 2
565 1 1 6 1 52 VAL N AS_F 52 . N 1 2
565 1 2 7 1 52 VAL N AS_G 52 . N 1 2
566 1 1 6 1 53 ALA N AS_F 53 . N 1 2
566 1 2 7 1 53 ALA N AS_G 53 . N 1 2
567 1 1 6 1 54 THR N AS_F 54 . N 1 2
567 1 2 7 1 54 THR N AS_G 54 . N 1 2
568 1 1 6 1 55 VAL N AS_F 55 . N 1 2
568 1 2 7 1 55 VAL N AS_G 55 . N 1 2
569 1 1 6 1 63 VAL N AS_F 63 . N 1 2
569 1 2 7 1 63 VAL N AS_G 63 . N 1 2
570 1 1 6 1 64 THR N AS_F 64 . N 1 2
570 1 2 7 1 64 THR N AS_G 64 . N 1 2
571 1 1 6 1 65 ASN N AS_F 65 . N 1 2
571 1 2 7 1 65 ASN N AS_G 65 . N 1 2
572 1 1 6 1 66 VAL N AS_F 66 . N 1 2
572 1 2 7 1 66 VAL N AS_G 66 . N 1 2
573 1 1 6 1 68 GLY N AS_F 68 . N 1 2
573 1 2 7 1 68 GLY N AS_G 68 . N 1 2
574 1 1 6 1 69 ALA N AS_F 69 . N 1 2
574 1 2 7 1 69 ALA N AS_G 69 . N 1 2
575 1 1 6 1 70 VAL N AS_F 70 . N 1 2
575 1 2 7 1 70 VAL N AS_G 70 . N 1 2
576 1 1 6 1 71 VAL N AS_F 71 . N 1 2
576 1 2 7 1 71 VAL N AS_G 71 . N 1 2
577 1 1 6 1 72 THR N AS_F 72 . N 1 2
577 1 2 7 1 72 THR N AS_G 72 . N 1 2
578 1 1 6 1 73 GLY N AS_F 73 . N 1 2
578 1 2 7 1 73 GLY N AS_G 73 . N 1 2
579 1 1 6 1 74 VAL N AS_F 74 . N 1 2
579 1 2 7 1 74 VAL N AS_G 74 . N 1 2
580 1 1 6 1 75 THR N AS_F 75 . N 1 2
580 1 2 7 1 75 THR N AS_G 75 . N 1 2
581 1 1 6 1 76 ALA N AS_F 76 . N 1 2
581 1 2 7 1 76 ALA N AS_G 76 . N 1 2
582 1 1 6 1 77 VAL N AS_F 77 . N 1 2
582 1 2 7 1 77 VAL N AS_G 77 . N 1 2
583 1 1 6 1 78 ALA N AS_F 78 . N 1 2
583 1 2 7 1 78 ALA N AS_G 78 . N 1 2
584 1 1 6 1 79 GLN N AS_F 79 . N 1 2
584 1 2 7 1 79 GLN N AS_G 79 . N 1 2
585 1 1 6 1 81 THR N AS_F 81 . N 1 2
585 1 2 7 1 81 THR N AS_G 81 . N 1 2
586 1 1 6 1 82 VAL N AS_F 82 . N 1 2
586 1 2 7 1 82 VAL N AS_G 82 . N 1 2
587 1 1 6 1 83 GLU N AS_F 83 . N 1 2
587 1 2 7 1 83 GLU N AS_G 83 . N 1 2
588 1 1 6 1 84 GLY N AS_F 84 . N 1 2
588 1 2 7 1 84 GLY N AS_G 84 . N 1 2
589 1 1 6 1 90 ALA N AS_F 90 . N 1 2
589 1 2 7 1 90 ALA N AS_G 90 . N 1 2
590 1 1 6 1 91 ALA N AS_F 91 . N 1 2
590 1 2 7 1 91 ALA N AS_G 91 . N 1 2
591 1 1 6 1 92 THR N AS_F 92 . N 1 2
591 1 2 7 1 92 THR N AS_G 92 . N 1 2
592 1 1 6 1 93 GLY N AS_F 93 . N 1 2
592 1 2 7 1 93 GLY N AS_G 93 . N 1 2
593 1 1 6 1 94 PHE N AS_F 94 . N 1 2
593 1 2 7 1 94 PHE N AS_G 94 . N 1 2
594 1 1 6 1 95 VAL N AS_F 95 . N 1 2
594 1 2 7 1 95 VAL N AS_G 95 . N 1 2
595 1 1 6 1 96 LYS N AS_F 96 . N 1 2
595 1 2 7 1 96 LYS N AS_G 96 . N 1 2
596 1 1 7 1 41 GLY C AS_G 41 . C 1 2
596 1 2 8 1 41 GLY C AS_H 41 . C 1 2
597 1 1 7 1 42 SER C AS_G 42 . C 1 2
597 1 2 8 1 42 SER C AS_H 42 . C 1 2
598 1 1 7 1 43 LYS C AS_G 43 . C 1 2
598 1 2 8 1 43 LYS C AS_H 43 . C 1 2
599 1 1 7 1 44 THR C AS_G 44 . C 1 2
599 1 2 8 1 44 THR C AS_H 44 . C 1 2
600 1 1 7 1 45 LYS C AS_G 45 . C 1 2
600 1 2 8 1 45 LYS C AS_H 45 . C 1 2
601 1 1 7 1 46 GLU C AS_G 46 . C 1 2
601 1 2 8 1 46 GLU C AS_H 46 . C 1 2
602 1 1 7 1 47 GLY C AS_G 47 . C 1 2
602 1 2 8 1 47 GLY C AS_H 47 . C 1 2
603 1 1 7 1 48 VAL C AS_G 48 . C 1 2
603 1 2 8 1 48 VAL C AS_H 48 . C 1 2
604 1 1 7 1 49 VAL C AS_G 49 . C 1 2
604 1 2 8 1 49 VAL C AS_H 49 . C 1 2
605 1 1 7 1 52 VAL C AS_G 52 . C 1 2
605 1 2 8 1 52 VAL C AS_H 52 . C 1 2
606 1 1 7 1 53 ALA C AS_G 53 . C 1 2
606 1 2 8 1 53 ALA C AS_H 53 . C 1 2
607 1 1 7 1 54 THR C AS_G 54 . C 1 2
607 1 2 8 1 54 THR C AS_H 54 . C 1 2
608 1 1 7 1 55 VAL C AS_G 55 . C 1 2
608 1 2 8 1 55 VAL C AS_H 55 . C 1 2
609 1 1 7 1 63 VAL C AS_G 63 . C 1 2
609 1 2 8 1 63 VAL C AS_H 63 . C 1 2
610 1 1 7 1 64 THR C AS_G 64 . C 1 2
610 1 2 8 1 64 THR C AS_H 64 . C 1 2
611 1 1 7 1 65 ASN C AS_G 65 . C 1 2
611 1 2 8 1 65 ASN C AS_H 65 . C 1 2
612 1 1 7 1 66 VAL C AS_G 66 . C 1 2
612 1 2 8 1 66 VAL C AS_H 66 . C 1 2
613 1 1 7 1 68 GLY C AS_G 68 . C 1 2
613 1 2 8 1 68 GLY C AS_H 68 . C 1 2
614 1 1 7 1 69 ALA C AS_G 69 . C 1 2
614 1 2 8 1 69 ALA C AS_H 69 . C 1 2
615 1 1 7 1 70 VAL C AS_G 70 . C 1 2
615 1 2 8 1 70 VAL C AS_H 70 . C 1 2
616 1 1 7 1 71 VAL C AS_G 71 . C 1 2
616 1 2 8 1 71 VAL C AS_H 71 . C 1 2
617 1 1 7 1 72 THR C AS_G 72 . C 1 2
617 1 2 8 1 72 THR C AS_H 72 . C 1 2
618 1 1 7 1 73 GLY C AS_G 73 . C 1 2
618 1 2 8 1 73 GLY C AS_H 73 . C 1 2
619 1 1 7 1 74 VAL C AS_G 74 . C 1 2
619 1 2 8 1 74 VAL C AS_H 74 . C 1 2
620 1 1 7 1 75 THR C AS_G 75 . C 1 2
620 1 2 8 1 75 THR C AS_H 75 . C 1 2
621 1 1 7 1 76 ALA C AS_G 76 . C 1 2
621 1 2 8 1 76 ALA C AS_H 76 . C 1 2
622 1 1 7 1 77 VAL C AS_G 77 . C 1 2
622 1 2 8 1 77 VAL C AS_H 77 . C 1 2
623 1 1 7 1 78 ALA C AS_G 78 . C 1 2
623 1 2 8 1 78 ALA C AS_H 78 . C 1 2
624 1 1 7 1 79 GLN C AS_G 79 . C 1 2
624 1 2 8 1 79 GLN C AS_H 79 . C 1 2
625 1 1 7 1 81 THR C AS_G 81 . C 1 2
625 1 2 8 1 81 THR C AS_H 81 . C 1 2
626 1 1 7 1 82 VAL C AS_G 82 . C 1 2
626 1 2 8 1 82 VAL C AS_H 82 . C 1 2
627 1 1 7 1 83 GLU C AS_G 83 . C 1 2
627 1 2 8 1 83 GLU C AS_H 83 . C 1 2
628 1 1 7 1 84 GLY C AS_G 84 . C 1 2
628 1 2 8 1 84 GLY C AS_H 84 . C 1 2
629 1 1 7 1 90 ALA C AS_G 90 . C 1 2
629 1 2 8 1 90 ALA C AS_H 90 . C 1 2
630 1 1 7 1 91 ALA C AS_G 91 . C 1 2
630 1 2 8 1 91 ALA C AS_H 91 . C 1 2
631 1 1 7 1 92 THR C AS_G 92 . C 1 2
631 1 2 8 1 92 THR C AS_H 92 . C 1 2
632 1 1 7 1 93 GLY C AS_G 93 . C 1 2
632 1 2 8 1 93 GLY C AS_H 93 . C 1 2
633 1 1 7 1 94 PHE C AS_G 94 . C 1 2
633 1 2 8 1 94 PHE C AS_H 94 . C 1 2
634 1 1 7 1 95 VAL C AS_G 95 . C 1 2
634 1 2 8 1 95 VAL C AS_H 95 . C 1 2
635 1 1 7 1 96 LYS C AS_G 96 . C 1 2
635 1 2 8 1 96 LYS C AS_H 96 . C 1 2
636 1 1 7 1 41 GLY CA AS_G 41 . CA 1 2
636 1 2 8 1 41 GLY CA AS_H 41 . CA 1 2
637 1 1 7 1 42 SER CA AS_G 42 . CA 1 2
637 1 2 8 1 42 SER CA AS_H 42 . CA 1 2
638 1 1 7 1 43 LYS CA AS_G 43 . CA 1 2
638 1 2 8 1 43 LYS CA AS_H 43 . CA 1 2
639 1 1 7 1 44 THR CA AS_G 44 . CA 1 2
639 1 2 8 1 44 THR CA AS_H 44 . CA 1 2
640 1 1 7 1 45 LYS CA AS_G 45 . CA 1 2
640 1 2 8 1 45 LYS CA AS_H 45 . CA 1 2
641 1 1 7 1 46 GLU CA AS_G 46 . CA 1 2
641 1 2 8 1 46 GLU CA AS_H 46 . CA 1 2
642 1 1 7 1 47 GLY CA AS_G 47 . CA 1 2
642 1 2 8 1 47 GLY CA AS_H 47 . CA 1 2
643 1 1 7 1 48 VAL CA AS_G 48 . CA 1 2
643 1 2 8 1 48 VAL CA AS_H 48 . CA 1 2
644 1 1 7 1 52 VAL CA AS_G 52 . CA 1 2
644 1 2 8 1 52 VAL CA AS_H 52 . CA 1 2
645 1 1 7 1 53 ALA CA AS_G 53 . CA 1 2
645 1 2 8 1 53 ALA CA AS_H 53 . CA 1 2
646 1 1 7 1 54 THR CA AS_G 54 . CA 1 2
646 1 2 8 1 54 THR CA AS_H 54 . CA 1 2
647 1 1 7 1 55 VAL CA AS_G 55 . CA 1 2
647 1 2 8 1 55 VAL CA AS_H 55 . CA 1 2
648 1 1 7 1 63 VAL CA AS_G 63 . CA 1 2
648 1 2 8 1 63 VAL CA AS_H 63 . CA 1 2
649 1 1 7 1 64 THR CA AS_G 64 . CA 1 2
649 1 2 8 1 64 THR CA AS_H 64 . CA 1 2
650 1 1 7 1 65 ASN CA AS_G 65 . CA 1 2
650 1 2 8 1 65 ASN CA AS_H 65 . CA 1 2
651 1 1 7 1 66 VAL CA AS_G 66 . CA 1 2
651 1 2 8 1 66 VAL CA AS_H 66 . CA 1 2
652 1 1 7 1 68 GLY CA AS_G 68 . CA 1 2
652 1 2 8 1 68 GLY CA AS_H 68 . CA 1 2
653 1 1 7 1 69 ALA CA AS_G 69 . CA 1 2
653 1 2 8 1 69 ALA CA AS_H 69 . CA 1 2
654 1 1 7 1 70 VAL CA AS_G 70 . CA 1 2
654 1 2 8 1 70 VAL CA AS_H 70 . CA 1 2
655 1 1 7 1 71 VAL CA AS_G 71 . CA 1 2
655 1 2 8 1 71 VAL CA AS_H 71 . CA 1 2
656 1 1 7 1 72 THR CA AS_G 72 . CA 1 2
656 1 2 8 1 72 THR CA AS_H 72 . CA 1 2
657 1 1 7 1 73 GLY CA AS_G 73 . CA 1 2
657 1 2 8 1 73 GLY CA AS_H 73 . CA 1 2
658 1 1 7 1 74 VAL CA AS_G 74 . CA 1 2
658 1 2 8 1 74 VAL CA AS_H 74 . CA 1 2
659 1 1 7 1 75 THR CA AS_G 75 . CA 1 2
659 1 2 8 1 75 THR CA AS_H 75 . CA 1 2
660 1 1 7 1 76 ALA CA AS_G 76 . CA 1 2
660 1 2 8 1 76 ALA CA AS_H 76 . CA 1 2
661 1 1 7 1 77 VAL CA AS_G 77 . CA 1 2
661 1 2 8 1 77 VAL CA AS_H 77 . CA 1 2
662 1 1 7 1 78 ALA CA AS_G 78 . CA 1 2
662 1 2 8 1 78 ALA CA AS_H 78 . CA 1 2
663 1 1 7 1 79 GLN CA AS_G 79 . CA 1 2
663 1 2 8 1 79 GLN CA AS_H 79 . CA 1 2
664 1 1 7 1 81 THR CA AS_G 81 . CA 1 2
664 1 2 8 1 81 THR CA AS_H 81 . CA 1 2
665 1 1 7 1 82 VAL CA AS_G 82 . CA 1 2
665 1 2 8 1 82 VAL CA AS_H 82 . CA 1 2
666 1 1 7 1 83 GLU CA AS_G 83 . CA 1 2
666 1 2 8 1 83 GLU CA AS_H 83 . CA 1 2
667 1 1 7 1 84 GLY CA AS_G 84 . CA 1 2
667 1 2 8 1 84 GLY CA AS_H 84 . CA 1 2
668 1 1 7 1 90 ALA CA AS_G 90 . CA 1 2
668 1 2 8 1 90 ALA CA AS_H 90 . CA 1 2
669 1 1 7 1 91 ALA CA AS_G 91 . CA 1 2
669 1 2 8 1 91 ALA CA AS_H 91 . CA 1 2
670 1 1 7 1 92 THR CA AS_G 92 . CA 1 2
670 1 2 8 1 92 THR CA AS_H 92 . CA 1 2
671 1 1 7 1 93 GLY CA AS_G 93 . CA 1 2
671 1 2 8 1 93 GLY CA AS_H 93 . CA 1 2
672 1 1 7 1 94 PHE CA AS_G 94 . CA 1 2
672 1 2 8 1 94 PHE CA AS_H 94 . CA 1 2
673 1 1 7 1 95 VAL CA AS_G 95 . CA 1 2
673 1 2 8 1 95 VAL CA AS_H 95 . CA 1 2
674 1 1 7 1 96 LYS CA AS_G 96 . CA 1 2
674 1 2 8 1 96 LYS CA AS_H 96 . CA 1 2
675 1 1 7 1 41 GLY N AS_G 41 . N 1 2
675 1 2 8 1 41 GLY N AS_H 41 . N 1 2
676 1 1 7 1 42 SER N AS_G 42 . N 1 2
676 1 2 8 1 42 SER N AS_H 42 . N 1 2
677 1 1 7 1 43 LYS N AS_G 43 . N 1 2
677 1 2 8 1 43 LYS N AS_H 43 . N 1 2
678 1 1 7 1 44 THR N AS_G 44 . N 1 2
678 1 2 8 1 44 THR N AS_H 44 . N 1 2
679 1 1 7 1 45 LYS N AS_G 45 . N 1 2
679 1 2 8 1 45 LYS N AS_H 45 . N 1 2
680 1 1 7 1 46 GLU N AS_G 46 . N 1 2
680 1 2 8 1 46 GLU N AS_H 46 . N 1 2
681 1 1 7 1 47 GLY N AS_G 47 . N 1 2
681 1 2 8 1 47 GLY N AS_H 47 . N 1 2
682 1 1 7 1 48 VAL N AS_G 48 . N 1 2
682 1 2 8 1 48 VAL N AS_H 48 . N 1 2
683 1 1 7 1 49 VAL N AS_G 49 . N 1 2
683 1 2 8 1 49 VAL N AS_H 49 . N 1 2
684 1 1 7 1 52 VAL N AS_G 52 . N 1 2
684 1 2 8 1 52 VAL N AS_H 52 . N 1 2
685 1 1 7 1 53 ALA N AS_G 53 . N 1 2
685 1 2 8 1 53 ALA N AS_H 53 . N 1 2
686 1 1 7 1 54 THR N AS_G 54 . N 1 2
686 1 2 8 1 54 THR N AS_H 54 . N 1 2
687 1 1 7 1 55 VAL N AS_G 55 . N 1 2
687 1 2 8 1 55 VAL N AS_H 55 . N 1 2
688 1 1 7 1 63 VAL N AS_G 63 . N 1 2
688 1 2 8 1 63 VAL N AS_H 63 . N 1 2
689 1 1 7 1 64 THR N AS_G 64 . N 1 2
689 1 2 8 1 64 THR N AS_H 64 . N 1 2
690 1 1 7 1 65 ASN N AS_G 65 . N 1 2
690 1 2 8 1 65 ASN N AS_H 65 . N 1 2
691 1 1 7 1 66 VAL N AS_G 66 . N 1 2
691 1 2 8 1 66 VAL N AS_H 66 . N 1 2
692 1 1 7 1 68 GLY N AS_G 68 . N 1 2
692 1 2 8 1 68 GLY N AS_H 68 . N 1 2
693 1 1 7 1 69 ALA N AS_G 69 . N 1 2
693 1 2 8 1 69 ALA N AS_H 69 . N 1 2
694 1 1 7 1 70 VAL N AS_G 70 . N 1 2
694 1 2 8 1 70 VAL N AS_H 70 . N 1 2
695 1 1 7 1 71 VAL N AS_G 71 . N 1 2
695 1 2 8 1 71 VAL N AS_H 71 . N 1 2
696 1 1 7 1 72 THR N AS_G 72 . N 1 2
696 1 2 8 1 72 THR N AS_H 72 . N 1 2
697 1 1 7 1 73 GLY N AS_G 73 . N 1 2
697 1 2 8 1 73 GLY N AS_H 73 . N 1 2
698 1 1 7 1 74 VAL N AS_G 74 . N 1 2
698 1 2 8 1 74 VAL N AS_H 74 . N 1 2
699 1 1 7 1 75 THR N AS_G 75 . N 1 2
699 1 2 8 1 75 THR N AS_H 75 . N 1 2
700 1 1 7 1 76 ALA N AS_G 76 . N 1 2
700 1 2 8 1 76 ALA N AS_H 76 . N 1 2
701 1 1 7 1 77 VAL N AS_G 77 . N 1 2
701 1 2 8 1 77 VAL N AS_H 77 . N 1 2
702 1 1 7 1 78 ALA N AS_G 78 . N 1 2
702 1 2 8 1 78 ALA N AS_H 78 . N 1 2
703 1 1 7 1 79 GLN N AS_G 79 . N 1 2
703 1 2 8 1 79 GLN N AS_H 79 . N 1 2
704 1 1 7 1 81 THR N AS_G 81 . N 1 2
704 1 2 8 1 81 THR N AS_H 81 . N 1 2
705 1 1 7 1 82 VAL N AS_G 82 . N 1 2
705 1 2 8 1 82 VAL N AS_H 82 . N 1 2
706 1 1 7 1 83 GLU N AS_G 83 . N 1 2
706 1 2 8 1 83 GLU N AS_H 83 . N 1 2
707 1 1 7 1 84 GLY N AS_G 84 . N 1 2
707 1 2 8 1 84 GLY N AS_H 84 . N 1 2
708 1 1 7 1 90 ALA N AS_G 90 . N 1 2
708 1 2 8 1 90 ALA N AS_H 90 . N 1 2
709 1 1 7 1 91 ALA N AS_G 91 . N 1 2
709 1 2 8 1 91 ALA N AS_H 91 . N 1 2
710 1 1 7 1 92 THR N AS_G 92 . N 1 2
710 1 2 8 1 92 THR N AS_H 92 . N 1 2
711 1 1 7 1 93 GLY N AS_G 93 . N 1 2
711 1 2 8 1 93 GLY N AS_H 93 . N 1 2
712 1 1 7 1 94 PHE N AS_G 94 . N 1 2
712 1 2 8 1 94 PHE N AS_H 94 . N 1 2
713 1 1 7 1 95 VAL N AS_G 95 . N 1 2
713 1 2 8 1 95 VAL N AS_H 95 . N 1 2
714 1 1 7 1 96 LYS N AS_G 96 . N 1 2
714 1 2 8 1 96 LYS N AS_H 96 . N 1 2
715 1 1 8 1 41 GLY C AS_H 41 . C 1 2
715 1 2 9 1 41 GLY C AS_I 41 . C 1 2
716 1 1 8 1 42 SER C AS_H 42 . C 1 2
716 1 2 9 1 42 SER C AS_I 42 . C 1 2
717 1 1 8 1 43 LYS C AS_H 43 . C 1 2
717 1 2 9 1 43 LYS C AS_I 43 . C 1 2
718 1 1 8 1 44 THR C AS_H 44 . C 1 2
718 1 2 9 1 44 THR C AS_I 44 . C 1 2
719 1 1 8 1 45 LYS C AS_H 45 . C 1 2
719 1 2 9 1 45 LYS C AS_I 45 . C 1 2
720 1 1 8 1 46 GLU C AS_H 46 . C 1 2
720 1 2 9 1 46 GLU C AS_I 46 . C 1 2
721 1 1 8 1 47 GLY C AS_H 47 . C 1 2
721 1 2 9 1 47 GLY C AS_I 47 . C 1 2
722 1 1 8 1 48 VAL C AS_H 48 . C 1 2
722 1 2 9 1 48 VAL C AS_I 48 . C 1 2
723 1 1 8 1 49 VAL C AS_H 49 . C 1 2
723 1 2 9 1 49 VAL C AS_I 49 . C 1 2
724 1 1 8 1 52 VAL C AS_H 52 . C 1 2
724 1 2 9 1 52 VAL C AS_I 52 . C 1 2
725 1 1 8 1 53 ALA C AS_H 53 . C 1 2
725 1 2 9 1 53 ALA C AS_I 53 . C 1 2
726 1 1 8 1 54 THR C AS_H 54 . C 1 2
726 1 2 9 1 54 THR C AS_I 54 . C 1 2
727 1 1 8 1 55 VAL C AS_H 55 . C 1 2
727 1 2 9 1 55 VAL C AS_I 55 . C 1 2
728 1 1 8 1 63 VAL C AS_H 63 . C 1 2
728 1 2 9 1 63 VAL C AS_I 63 . C 1 2
729 1 1 8 1 64 THR C AS_H 64 . C 1 2
729 1 2 9 1 64 THR C AS_I 64 . C 1 2
730 1 1 8 1 65 ASN C AS_H 65 . C 1 2
730 1 2 9 1 65 ASN C AS_I 65 . C 1 2
731 1 1 8 1 66 VAL C AS_H 66 . C 1 2
731 1 2 9 1 66 VAL C AS_I 66 . C 1 2
732 1 1 8 1 68 GLY C AS_H 68 . C 1 2
732 1 2 9 1 68 GLY C AS_I 68 . C 1 2
733 1 1 8 1 69 ALA C AS_H 69 . C 1 2
733 1 2 9 1 69 ALA C AS_I 69 . C 1 2
734 1 1 8 1 70 VAL C AS_H 70 . C 1 2
734 1 2 9 1 70 VAL C AS_I 70 . C 1 2
735 1 1 8 1 71 VAL C AS_H 71 . C 1 2
735 1 2 9 1 71 VAL C AS_I 71 . C 1 2
736 1 1 8 1 72 THR C AS_H 72 . C 1 2
736 1 2 9 1 72 THR C AS_I 72 . C 1 2
737 1 1 8 1 73 GLY C AS_H 73 . C 1 2
737 1 2 9 1 73 GLY C AS_I 73 . C 1 2
738 1 1 8 1 74 VAL C AS_H 74 . C 1 2
738 1 2 9 1 74 VAL C AS_I 74 . C 1 2
739 1 1 8 1 75 THR C AS_H 75 . C 1 2
739 1 2 9 1 75 THR C AS_I 75 . C 1 2
740 1 1 8 1 76 ALA C AS_H 76 . C 1 2
740 1 2 9 1 76 ALA C AS_I 76 . C 1 2
741 1 1 8 1 77 VAL C AS_H 77 . C 1 2
741 1 2 9 1 77 VAL C AS_I 77 . C 1 2
742 1 1 8 1 78 ALA C AS_H 78 . C 1 2
742 1 2 9 1 78 ALA C AS_I 78 . C 1 2
743 1 1 8 1 79 GLN C AS_H 79 . C 1 2
743 1 2 9 1 79 GLN C AS_I 79 . C 1 2
744 1 1 8 1 81 THR C AS_H 81 . C 1 2
744 1 2 9 1 81 THR C AS_I 81 . C 1 2
745 1 1 8 1 82 VAL C AS_H 82 . C 1 2
745 1 2 9 1 82 VAL C AS_I 82 . C 1 2
746 1 1 8 1 83 GLU C AS_H 83 . C 1 2
746 1 2 9 1 83 GLU C AS_I 83 . C 1 2
747 1 1 8 1 84 GLY C AS_H 84 . C 1 2
747 1 2 9 1 84 GLY C AS_I 84 . C 1 2
748 1 1 8 1 90 ALA C AS_H 90 . C 1 2
748 1 2 9 1 90 ALA C AS_I 90 . C 1 2
749 1 1 8 1 91 ALA C AS_H 91 . C 1 2
749 1 2 9 1 91 ALA C AS_I 91 . C 1 2
750 1 1 8 1 92 THR C AS_H 92 . C 1 2
750 1 2 9 1 92 THR C AS_I 92 . C 1 2
751 1 1 8 1 93 GLY C AS_H 93 . C 1 2
751 1 2 9 1 93 GLY C AS_I 93 . C 1 2
752 1 1 8 1 94 PHE C AS_H 94 . C 1 2
752 1 2 9 1 94 PHE C AS_I 94 . C 1 2
753 1 1 8 1 95 VAL C AS_H 95 . C 1 2
753 1 2 9 1 95 VAL C AS_I 95 . C 1 2
754 1 1 8 1 96 LYS C AS_H 96 . C 1 2
754 1 2 9 1 96 LYS C AS_I 96 . C 1 2
755 1 1 8 1 41 GLY CA AS_H 41 . CA 1 2
755 1 2 9 1 41 GLY CA AS_I 41 . CA 1 2
756 1 1 8 1 42 SER CA AS_H 42 . CA 1 2
756 1 2 9 1 42 SER CA AS_I 42 . CA 1 2
757 1 1 8 1 43 LYS CA AS_H 43 . CA 1 2
757 1 2 9 1 43 LYS CA AS_I 43 . CA 1 2
758 1 1 8 1 44 THR CA AS_H 44 . CA 1 2
758 1 2 9 1 44 THR CA AS_I 44 . CA 1 2
759 1 1 8 1 45 LYS CA AS_H 45 . CA 1 2
759 1 2 9 1 45 LYS CA AS_I 45 . CA 1 2
760 1 1 8 1 46 GLU CA AS_H 46 . CA 1 2
760 1 2 9 1 46 GLU CA AS_I 46 . CA 1 2
761 1 1 8 1 47 GLY CA AS_H 47 . CA 1 2
761 1 2 9 1 47 GLY CA AS_I 47 . CA 1 2
762 1 1 8 1 48 VAL CA AS_H 48 . CA 1 2
762 1 2 9 1 48 VAL CA AS_I 48 . CA 1 2
763 1 1 8 1 52 VAL CA AS_H 52 . CA 1 2
763 1 2 9 1 52 VAL CA AS_I 52 . CA 1 2
764 1 1 8 1 53 ALA CA AS_H 53 . CA 1 2
764 1 2 9 1 53 ALA CA AS_I 53 . CA 1 2
765 1 1 8 1 54 THR CA AS_H 54 . CA 1 2
765 1 2 9 1 54 THR CA AS_I 54 . CA 1 2
766 1 1 8 1 55 VAL CA AS_H 55 . CA 1 2
766 1 2 9 1 55 VAL CA AS_I 55 . CA 1 2
767 1 1 8 1 63 VAL CA AS_H 63 . CA 1 2
767 1 2 9 1 63 VAL CA AS_I 63 . CA 1 2
768 1 1 8 1 64 THR CA AS_H 64 . CA 1 2
768 1 2 9 1 64 THR CA AS_I 64 . CA 1 2
769 1 1 8 1 65 ASN CA AS_H 65 . CA 1 2
769 1 2 9 1 65 ASN CA AS_I 65 . CA 1 2
770 1 1 8 1 66 VAL CA AS_H 66 . CA 1 2
770 1 2 9 1 66 VAL CA AS_I 66 . CA 1 2
771 1 1 8 1 68 GLY CA AS_H 68 . CA 1 2
771 1 2 9 1 68 GLY CA AS_I 68 . CA 1 2
772 1 1 8 1 69 ALA CA AS_H 69 . CA 1 2
772 1 2 9 1 69 ALA CA AS_I 69 . CA 1 2
773 1 1 8 1 70 VAL CA AS_H 70 . CA 1 2
773 1 2 9 1 70 VAL CA AS_I 70 . CA 1 2
774 1 1 8 1 71 VAL CA AS_H 71 . CA 1 2
774 1 2 9 1 71 VAL CA AS_I 71 . CA 1 2
775 1 1 8 1 72 THR CA AS_H 72 . CA 1 2
775 1 2 9 1 72 THR CA AS_I 72 . CA 1 2
776 1 1 8 1 73 GLY CA AS_H 73 . CA 1 2
776 1 2 9 1 73 GLY CA AS_I 73 . CA 1 2
777 1 1 8 1 74 VAL CA AS_H 74 . CA 1 2
777 1 2 9 1 74 VAL CA AS_I 74 . CA 1 2
778 1 1 8 1 75 THR CA AS_H 75 . CA 1 2
778 1 2 9 1 75 THR CA AS_I 75 . CA 1 2
779 1 1 8 1 76 ALA CA AS_H 76 . CA 1 2
779 1 2 9 1 76 ALA CA AS_I 76 . CA 1 2
780 1 1 8 1 77 VAL CA AS_H 77 . CA 1 2
780 1 2 9 1 77 VAL CA AS_I 77 . CA 1 2
781 1 1 8 1 78 ALA CA AS_H 78 . CA 1 2
781 1 2 9 1 78 ALA CA AS_I 78 . CA 1 2
782 1 1 8 1 79 GLN CA AS_H 79 . CA 1 2
782 1 2 9 1 79 GLN CA AS_I 79 . CA 1 2
783 1 1 8 1 81 THR CA AS_H 81 . CA 1 2
783 1 2 9 1 81 THR CA AS_I 81 . CA 1 2
784 1 1 8 1 82 VAL CA AS_H 82 . CA 1 2
784 1 2 9 1 82 VAL CA AS_I 82 . CA 1 2
785 1 1 8 1 83 GLU CA AS_H 83 . CA 1 2
785 1 2 9 1 83 GLU CA AS_I 83 . CA 1 2
786 1 1 8 1 84 GLY CA AS_H 84 . CA 1 2
786 1 2 9 1 84 GLY CA AS_I 84 . CA 1 2
787 1 1 8 1 90 ALA CA AS_H 90 . CA 1 2
787 1 2 9 1 90 ALA CA AS_I 90 . CA 1 2
788 1 1 8 1 91 ALA CA AS_H 91 . CA 1 2
788 1 2 9 1 91 ALA CA AS_I 91 . CA 1 2
789 1 1 8 1 92 THR CA AS_H 92 . CA 1 2
789 1 2 9 1 92 THR CA AS_I 92 . CA 1 2
790 1 1 8 1 93 GLY CA AS_H 93 . CA 1 2
790 1 2 9 1 93 GLY CA AS_I 93 . CA 1 2
791 1 1 8 1 94 PHE CA AS_H 94 . CA 1 2
791 1 2 9 1 94 PHE CA AS_I 94 . CA 1 2
792 1 1 8 1 95 VAL CA AS_H 95 . CA 1 2
792 1 2 9 1 95 VAL CA AS_I 95 . CA 1 2
793 1 1 8 1 96 LYS CA AS_H 96 . CA 1 2
793 1 2 9 1 96 LYS CA AS_I 96 . CA 1 2
794 1 1 8 1 41 GLY N AS_H 41 . N 1 2
794 1 2 9 1 41 GLY N AS_I 41 . N 1 2
795 1 1 8 1 42 SER N AS_H 42 . N 1 2
795 1 2 9 1 42 SER N AS_I 42 . N 1 2
796 1 1 8 1 43 LYS N AS_H 43 . N 1 2
796 1 2 9 1 43 LYS N AS_I 43 . N 1 2
797 1 1 8 1 44 THR N AS_H 44 . N 1 2
797 1 2 9 1 44 THR N AS_I 44 . N 1 2
798 1 1 8 1 45 LYS N AS_H 45 . N 1 2
798 1 2 9 1 45 LYS N AS_I 45 . N 1 2
799 1 1 8 1 46 GLU N AS_H 46 . N 1 2
799 1 2 9 1 46 GLU N AS_I 46 . N 1 2
800 1 1 8 1 47 GLY N AS_H 47 . N 1 2
800 1 2 9 1 47 GLY N AS_I 47 . N 1 2
801 1 1 8 1 48 VAL N AS_H 48 . N 1 2
801 1 2 9 1 48 VAL N AS_I 48 . N 1 2
802 1 1 8 1 49 VAL N AS_H 49 . N 1 2
802 1 2 9 1 49 VAL N AS_I 49 . N 1 2
803 1 1 8 1 52 VAL N AS_H 52 . N 1 2
803 1 2 9 1 52 VAL N AS_I 52 . N 1 2
804 1 1 8 1 53 ALA N AS_H 53 . N 1 2
804 1 2 9 1 53 ALA N AS_I 53 . N 1 2
805 1 1 8 1 54 THR N AS_H 54 . N 1 2
805 1 2 9 1 54 THR N AS_I 54 . N 1 2
806 1 1 8 1 55 VAL N AS_H 55 . N 1 2
806 1 2 9 1 55 VAL N AS_I 55 . N 1 2
807 1 1 8 1 63 VAL N AS_H 63 . N 1 2
807 1 2 9 1 63 VAL N AS_I 63 . N 1 2
808 1 1 8 1 64 THR N AS_H 64 . N 1 2
808 1 2 9 1 64 THR N AS_I 64 . N 1 2
809 1 1 8 1 65 ASN N AS_H 65 . N 1 2
809 1 2 9 1 65 ASN N AS_I 65 . N 1 2
810 1 1 8 1 66 VAL N AS_H 66 . N 1 2
810 1 2 9 1 66 VAL N AS_I 66 . N 1 2
811 1 1 8 1 68 GLY N AS_H 68 . N 1 2
811 1 2 9 1 68 GLY N AS_I 68 . N 1 2
812 1 1 8 1 69 ALA N AS_H 69 . N 1 2
812 1 2 9 1 69 ALA N AS_I 69 . N 1 2
813 1 1 8 1 70 VAL N AS_H 70 . N 1 2
813 1 2 9 1 70 VAL N AS_I 70 . N 1 2
814 1 1 8 1 71 VAL N AS_H 71 . N 1 2
814 1 2 9 1 71 VAL N AS_I 71 . N 1 2
815 1 1 8 1 72 THR N AS_H 72 . N 1 2
815 1 2 9 1 72 THR N AS_I 72 . N 1 2
816 1 1 8 1 73 GLY N AS_H 73 . N 1 2
816 1 2 9 1 73 GLY N AS_I 73 . N 1 2
817 1 1 8 1 74 VAL N AS_H 74 . N 1 2
817 1 2 9 1 74 VAL N AS_I 74 . N 1 2
818 1 1 8 1 75 THR N AS_H 75 . N 1 2
818 1 2 9 1 75 THR N AS_I 75 . N 1 2
819 1 1 8 1 76 ALA N AS_H 76 . N 1 2
819 1 2 9 1 76 ALA N AS_I 76 . N 1 2
820 1 1 8 1 77 VAL N AS_H 77 . N 1 2
820 1 2 9 1 77 VAL N AS_I 77 . N 1 2
821 1 1 8 1 78 ALA N AS_H 78 . N 1 2
821 1 2 9 1 78 ALA N AS_I 78 . N 1 2
822 1 1 8 1 79 GLN N AS_H 79 . N 1 2
822 1 2 9 1 79 GLN N AS_I 79 . N 1 2
823 1 1 8 1 81 THR N AS_H 81 . N 1 2
823 1 2 9 1 81 THR N AS_I 81 . N 1 2
824 1 1 8 1 82 VAL N AS_H 82 . N 1 2
824 1 2 9 1 82 VAL N AS_I 82 . N 1 2
825 1 1 8 1 83 GLU N AS_H 83 . N 1 2
825 1 2 9 1 83 GLU N AS_I 83 . N 1 2
826 1 1 8 1 84 GLY N AS_H 84 . N 1 2
826 1 2 9 1 84 GLY N AS_I 84 . N 1 2
827 1 1 8 1 90 ALA N AS_H 90 . N 1 2
827 1 2 9 1 90 ALA N AS_I 90 . N 1 2
828 1 1 8 1 91 ALA N AS_H 91 . N 1 2
828 1 2 9 1 91 ALA N AS_I 91 . N 1 2
829 1 1 8 1 92 THR N AS_H 92 . N 1 2
829 1 2 9 1 92 THR N AS_I 92 . N 1 2
830 1 1 8 1 93 GLY N AS_H 93 . N 1 2
830 1 2 9 1 93 GLY N AS_I 93 . N 1 2
831 1 1 8 1 94 PHE N AS_H 94 . N 1 2
831 1 2 9 1 94 PHE N AS_I 94 . N 1 2
832 1 1 8 1 95 VAL N AS_H 95 . N 1 2
832 1 2 9 1 95 VAL N AS_I 95 . N 1 2
833 1 1 8 1 96 LYS N AS_H 96 . N 1 2
833 1 2 9 1 96 LYS N AS_I 96 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.7 4.5 4.9 1 2
2 1 . . . . . 4.7 4.5 4.9 1 2
3 1 . . . . . 4.7 4.5 4.9 1 2
4 1 . . . . . 4.7 4.5 4.9 1 2
5 1 . . . . . 4.7 4.5 4.9 1 2
6 1 . . . . . 4.7 4.5 4.9 1 2
7 1 . . . . . 4.7 4.5 4.9 1 2
8 1 . . . . . 4.7 4.5 4.9 1 2
9 1 . . . . . 4.7 4.5 4.9 1 2
10 1 . . . . . 4.7 4.5 4.9 1 2
11 1 . . . . . 4.7 4.5 4.9 1 2
12 1 . . . . . 4.7 4.5 4.9 1 2
13 1 . . . . . 4.7 4.5 4.9 1 2
14 1 . . . . . 4.7 4.5 4.9 1 2
15 1 . . . . . 4.7 4.5 4.9 1 2
16 1 . . . . . 4.7 4.5 4.9 1 2
17 1 . . . . . 4.7 4.5 4.9 1 2
18 1 . . . . . 4.7 4.5 4.9 1 2
19 1 . . . . . 4.7 4.5 4.9 1 2
20 1 . . . . . 4.7 4.5 4.9 1 2
21 1 . . . . . 4.7 4.5 4.9 1 2
22 1 . . . . . 4.7 4.5 4.9 1 2
23 1 . . . . . 4.7 4.5 4.9 1 2
24 1 . . . . . 4.7 4.5 4.9 1 2
25 1 . . . . . 4.7 4.5 4.9 1 2
26 1 . . . . . 4.7 4.5 4.9 1 2
27 1 . . . . . 4.7 4.5 4.9 1 2
28 1 . . . . . 4.7 4.5 4.9 1 2
29 1 . . . . . 4.7 4.5 4.9 1 2
30 1 . . . . . 4.7 4.5 4.9 1 2
31 1 . . . . . 4.7 4.5 4.9 1 2
32 1 . . . . . 4.7 4.5 4.9 1 2
33 1 . . . . . 4.7 4.5 4.9 1 2
34 1 . . . . . 4.7 4.5 4.9 1 2
35 1 . . . . . 4.7 4.5 4.9 1 2
36 1 . . . . . 4.7 4.5 4.9 1 2
37 1 . . . . . 4.7 4.5 4.9 1 2
38 1 . . . . . 4.7 4.5 4.9 1 2
39 1 . . . . . 4.7 4.5 4.9 1 2
40 1 . . . . . 4.7 4.5 4.9 1 2
41 1 . . . . . 4.7 4.5 4.9 1 2
42 1 . . . . . 4.7 4.5 4.9 1 2
43 1 . . . . . 4.7 4.5 4.9 1 2
44 1 . . . . . 4.7 4.5 4.9 1 2
45 1 . . . . . 4.7 4.5 4.9 1 2
46 1 . . . . . 4.7 4.5 4.9 1 2
47 1 . . . . . 4.7 4.5 4.9 1 2
48 1 . . . . . 4.7 4.5 4.9 1 2
49 1 . . . . . 4.7 4.5 4.9 1 2
50 1 . . . . . 4.7 4.5 4.9 1 2
51 1 . . . . . 4.7 4.5 4.9 1 2
52 1 . . . . . 4.7 4.5 4.9 1 2
53 1 . . . . . 4.7 4.5 4.9 1 2
54 1 . . . . . 4.7 4.5 4.9 1 2
55 1 . . . . . 4.7 4.5 4.9 1 2
56 1 . . . . . 4.7 4.5 4.9 1 2
57 1 . . . . . 4.7 4.5 4.9 1 2
58 1 . . . . . 4.7 4.5 4.9 1 2
59 1 . . . . . 4.7 4.5 4.9 1 2
60 1 . . . . . 4.7 4.5 4.9 1 2
61 1 . . . . . 4.7 4.5 4.9 1 2
62 1 . . . . . 4.7 4.5 4.9 1 2
63 1 . . . . . 4.7 4.5 4.9 1 2
64 1 . . . . . 4.7 4.5 4.9 1 2
65 1 . . . . . 4.7 4.5 4.9 1 2
66 1 . . . . . 4.7 4.5 4.9 1 2
67 1 . . . . . 4.7 4.5 4.9 1 2
68 1 . . . . . 4.7 4.5 4.9 1 2
69 1 . . . . . 4.7 4.5 4.9 1 2
70 1 . . . . . 4.7 4.5 4.9 1 2
71 1 . . . . . 4.7 4.5 4.9 1 2
72 1 . . . . . 4.7 4.5 4.9 1 2
73 1 . . . . . 4.7 4.5 4.9 1 2
74 1 . . . . . 4.7 4.5 4.9 1 2
75 1 . . . . . 4.7 4.5 4.9 1 2
76 1 . . . . . 4.7 4.5 4.9 1 2
77 1 . . . . . 4.7 4.5 4.9 1 2
78 1 . . . . . 4.7 4.5 4.9 1 2
79 1 . . . . . 4.7 4.5 4.9 1 2
80 1 . . . . . 4.7 4.5 4.9 1 2
81 1 . . . . . 4.7 4.5 4.9 1 2
82 1 . . . . . 4.7 4.5 4.9 1 2
83 1 . . . . . 4.7 4.5 4.9 1 2
84 1 . . . . . 4.7 4.5 4.9 1 2
85 1 . . . . . 4.7 4.5 4.9 1 2
86 1 . . . . . 4.7 4.5 4.9 1 2
87 1 . . . . . 4.7 4.5 4.9 1 2
88 1 . . . . . 4.7 4.5 4.9 1 2
89 1 . . . . . 4.7 4.5 4.9 1 2
90 1 . . . . . 4.7 4.5 4.9 1 2
91 1 . . . . . 4.7 4.5 4.9 1 2
92 1 . . . . . 4.7 4.5 4.9 1 2
93 1 . . . . . 4.7 4.5 4.9 1 2
94 1 . . . . . 4.7 4.5 4.9 1 2
95 1 . . . . . 4.7 4.5 4.9 1 2
96 1 . . . . . 4.7 4.5 4.9 1 2
97 1 . . . . . 4.7 4.5 4.9 1 2
98 1 . . . . . 4.7 4.5 4.9 1 2
99 1 . . . . . 4.7 4.5 4.9 1 2
100 1 . . . . . 4.7 4.5 4.9 1 2
101 1 . . . . . 4.7 4.5 4.9 1 2
102 1 . . . . . 4.7 4.5 4.9 1 2
103 1 . . . . . 4.7 4.5 4.9 1 2
104 1 . . . . . 4.7 4.5 4.9 1 2
105 1 . . . . . 4.7 4.5 4.9 1 2
106 1 . . . . . 4.7 4.5 4.9 1 2
107 1 . . . . . 4.7 4.5 4.9 1 2
108 1 . . . . . 4.7 4.5 4.9 1 2
109 1 . . . . . 4.7 4.5 4.9 1 2
110 1 . . . . . 4.7 4.5 4.9 1 2
111 1 . . . . . 4.7 4.5 4.9 1 2
112 1 . . . . . 4.7 4.5 4.9 1 2
113 1 . . . . . 4.7 4.5 4.9 1 2
114 1 . . . . . 4.7 4.5 4.9 1 2
115 1 . . . . . 4.7 4.5 4.9 1 2
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521 1 . . . . . 4.7 4.5 4.9 1 2
522 1 . . . . . 4.7 4.5 4.9 1 2
523 1 . . . . . 4.7 4.5 4.9 1 2
524 1 . . . . . 4.7 4.5 4.9 1 2
525 1 . . . . . 4.7 4.5 4.9 1 2
526 1 . . . . . 4.7 4.5 4.9 1 2
527 1 . . . . . 4.7 4.5 4.9 1 2
528 1 . . . . . 4.7 4.5 4.9 1 2
529 1 . . . . . 4.7 4.5 4.9 1 2
530 1 . . . . . 4.7 4.5 4.9 1 2
531 1 . . . . . 4.7 4.5 4.9 1 2
532 1 . . . . . 4.7 4.5 4.9 1 2
533 1 . . . . . 4.7 4.5 4.9 1 2
534 1 . . . . . 4.7 4.5 4.9 1 2
535 1 . . . . . 4.7 4.5 4.9 1 2
536 1 . . . . . 4.7 4.5 4.9 1 2
537 1 . . . . . 4.7 4.5 4.9 1 2
538 1 . . . . . 4.7 4.5 4.9 1 2
539 1 . . . . . 4.7 4.5 4.9 1 2
540 1 . . . . . 4.7 4.5 4.9 1 2
541 1 . . . . . 4.7 4.5 4.9 1 2
542 1 . . . . . 4.7 4.5 4.9 1 2
543 1 . . . . . 4.7 4.5 4.9 1 2
544 1 . . . . . 4.7 4.5 4.9 1 2
545 1 . . . . . 4.7 4.5 4.9 1 2
546 1 . . . . . 4.7 4.5 4.9 1 2
547 1 . . . . . 4.7 4.5 4.9 1 2
548 1 . . . . . 4.7 4.5 4.9 1 2
549 1 . . . . . 4.7 4.5 4.9 1 2
550 1 . . . . . 4.7 4.5 4.9 1 2
551 1 . . . . . 4.7 4.5 4.9 1 2
552 1 . . . . . 4.7 4.5 4.9 1 2
553 1 . . . . . 4.7 4.5 4.9 1 2
554 1 . . . . . 4.7 4.5 4.9 1 2
555 1 . . . . . 4.7 4.5 4.9 1 2
556 1 . . . . . 4.7 4.5 4.9 1 2
557 1 . . . . . 4.7 4.5 4.9 1 2
558 1 . . . . . 4.7 4.5 4.9 1 2
559 1 . . . . . 4.7 4.5 4.9 1 2
560 1 . . . . . 4.7 4.5 4.9 1 2
561 1 . . . . . 4.7 4.5 4.9 1 2
562 1 . . . . . 4.7 4.5 4.9 1 2
563 1 . . . . . 4.7 4.5 4.9 1 2
564 1 . . . . . 4.7 4.5 4.9 1 2
565 1 . . . . . 4.7 4.5 4.9 1 2
566 1 . . . . . 4.7 4.5 4.9 1 2
567 1 . . . . . 4.7 4.5 4.9 1 2
568 1 . . . . . 4.7 4.5 4.9 1 2
569 1 . . . . . 4.7 4.5 4.9 1 2
570 1 . . . . . 4.7 4.5 4.9 1 2
571 1 . . . . . 4.7 4.5 4.9 1 2
572 1 . . . . . 4.7 4.5 4.9 1 2
573 1 . . . . . 4.7 4.5 4.9 1 2
574 1 . . . . . 4.7 4.5 4.9 1 2
575 1 . . . . . 4.7 4.5 4.9 1 2
576 1 . . . . . 4.7 4.5 4.9 1 2
577 1 . . . . . 4.7 4.5 4.9 1 2
578 1 . . . . . 4.7 4.5 4.9 1 2
579 1 . . . . . 4.7 4.5 4.9 1 2
580 1 . . . . . 4.7 4.5 4.9 1 2
581 1 . . . . . 4.7 4.5 4.9 1 2
582 1 . . . . . 4.7 4.5 4.9 1 2
583 1 . . . . . 4.7 4.5 4.9 1 2
584 1 . . . . . 4.7 4.5 4.9 1 2
585 1 . . . . . 4.7 4.5 4.9 1 2
586 1 . . . . . 4.7 4.5 4.9 1 2
587 1 . . . . . 4.7 4.5 4.9 1 2
588 1 . . . . . 4.7 4.5 4.9 1 2
589 1 . . . . . 4.7 4.5 4.9 1 2
590 1 . . . . . 4.7 4.5 4.9 1 2
591 1 . . . . . 4.7 4.5 4.9 1 2
592 1 . . . . . 4.7 4.5 4.9 1 2
593 1 . . . . . 4.7 4.5 4.9 1 2
594 1 . . . . . 4.7 4.5 4.9 1 2
595 1 . . . . . 4.7 4.5 4.9 1 2
596 1 . . . . . 4.7 4.5 4.9 1 2
597 1 . . . . . 4.7 4.5 4.9 1 2
598 1 . . . . . 4.7 4.5 4.9 1 2
599 1 . . . . . 4.7 4.5 4.9 1 2
600 1 . . . . . 4.7 4.5 4.9 1 2
601 1 . . . . . 4.7 4.5 4.9 1 2
602 1 . . . . . 4.7 4.5 4.9 1 2
603 1 . . . . . 4.7 4.5 4.9 1 2
604 1 . . . . . 4.7 4.5 4.9 1 2
605 1 . . . . . 4.7 4.5 4.9 1 2
606 1 . . . . . 4.7 4.5 4.9 1 2
607 1 . . . . . 4.7 4.5 4.9 1 2
608 1 . . . . . 4.7 4.5 4.9 1 2
609 1 . . . . . 4.7 4.5 4.9 1 2
610 1 . . . . . 4.7 4.5 4.9 1 2
611 1 . . . . . 4.7 4.5 4.9 1 2
612 1 . . . . . 4.7 4.5 4.9 1 2
613 1 . . . . . 4.7 4.5 4.9 1 2
614 1 . . . . . 4.7 4.5 4.9 1 2
615 1 . . . . . 4.7 4.5 4.9 1 2
616 1 . . . . . 4.7 4.5 4.9 1 2
617 1 . . . . . 4.7 4.5 4.9 1 2
618 1 . . . . . 4.7 4.5 4.9 1 2
619 1 . . . . . 4.7 4.5 4.9 1 2
620 1 . . . . . 4.7 4.5 4.9 1 2
621 1 . . . . . 4.7 4.5 4.9 1 2
622 1 . . . . . 4.7 4.5 4.9 1 2
623 1 . . . . . 4.7 4.5 4.9 1 2
624 1 . . . . . 4.7 4.5 4.9 1 2
625 1 . . . . . 4.7 4.5 4.9 1 2
626 1 . . . . . 4.7 4.5 4.9 1 2
627 1 . . . . . 4.7 4.5 4.9 1 2
628 1 . . . . . 4.7 4.5 4.9 1 2
629 1 . . . . . 4.7 4.5 4.9 1 2
630 1 . . . . . 4.7 4.5 4.9 1 2
631 1 . . . . . 4.7 4.5 4.9 1 2
632 1 . . . . . 4.7 4.5 4.9 1 2
633 1 . . . . . 4.7 4.5 4.9 1 2
634 1 . . . . . 4.7 4.5 4.9 1 2
635 1 . . . . . 4.7 4.5 4.9 1 2
636 1 . . . . . 4.7 4.5 4.9 1 2
637 1 . . . . . 4.7 4.5 4.9 1 2
638 1 . . . . . 4.7 4.5 4.9 1 2
639 1 . . . . . 4.7 4.5 4.9 1 2
640 1 . . . . . 4.7 4.5 4.9 1 2
641 1 . . . . . 4.7 4.5 4.9 1 2
642 1 . . . . . 4.7 4.5 4.9 1 2
643 1 . . . . . 4.7 4.5 4.9 1 2
644 1 . . . . . 4.7 4.5 4.9 1 2
645 1 . . . . . 4.7 4.5 4.9 1 2
646 1 . . . . . 4.7 4.5 4.9 1 2
647 1 . . . . . 4.7 4.5 4.9 1 2
648 1 . . . . . 4.7 4.5 4.9 1 2
649 1 . . . . . 4.7 4.5 4.9 1 2
650 1 . . . . . 4.7 4.5 4.9 1 2
651 1 . . . . . 4.7 4.5 4.9 1 2
652 1 . . . . . 4.7 4.5 4.9 1 2
653 1 . . . . . 4.7 4.5 4.9 1 2
654 1 . . . . . 4.7 4.5 4.9 1 2
655 1 . . . . . 4.7 4.5 4.9 1 2
656 1 . . . . . 4.7 4.5 4.9 1 2
657 1 . . . . . 4.7 4.5 4.9 1 2
658 1 . . . . . 4.7 4.5 4.9 1 2
659 1 . . . . . 4.7 4.5 4.9 1 2
660 1 . . . . . 4.7 4.5 4.9 1 2
661 1 . . . . . 4.7 4.5 4.9 1 2
662 1 . . . . . 4.7 4.5 4.9 1 2
663 1 . . . . . 4.7 4.5 4.9 1 2
664 1 . . . . . 4.7 4.5 4.9 1 2
665 1 . . . . . 4.7 4.5 4.9 1 2
666 1 . . . . . 4.7 4.5 4.9 1 2
667 1 . . . . . 4.7 4.5 4.9 1 2
668 1 . . . . . 4.7 4.5 4.9 1 2
669 1 . . . . . 4.7 4.5 4.9 1 2
670 1 . . . . . 4.7 4.5 4.9 1 2
671 1 . . . . . 4.7 4.5 4.9 1 2
672 1 . . . . . 4.7 4.5 4.9 1 2
673 1 . . . . . 4.7 4.5 4.9 1 2
674 1 . . . . . 4.7 4.5 4.9 1 2
675 1 . . . . . 4.7 4.5 4.9 1 2
676 1 . . . . . 4.7 4.5 4.9 1 2
677 1 . . . . . 4.7 4.5 4.9 1 2
678 1 . . . . . 4.7 4.5 4.9 1 2
679 1 . . . . . 4.7 4.5 4.9 1 2
680 1 . . . . . 4.7 4.5 4.9 1 2
681 1 . . . . . 4.7 4.5 4.9 1 2
682 1 . . . . . 4.7 4.5 4.9 1 2
683 1 . . . . . 4.7 4.5 4.9 1 2
684 1 . . . . . 4.7 4.5 4.9 1 2
685 1 . . . . . 4.7 4.5 4.9 1 2
686 1 . . . . . 4.7 4.5 4.9 1 2
687 1 . . . . . 4.7 4.5 4.9 1 2
688 1 . . . . . 4.7 4.5 4.9 1 2
689 1 . . . . . 4.7 4.5 4.9 1 2
690 1 . . . . . 4.7 4.5 4.9 1 2
691 1 . . . . . 4.7 4.5 4.9 1 2
692 1 . . . . . 4.7 4.5 4.9 1 2
693 1 . . . . . 4.7 4.5 4.9 1 2
694 1 . . . . . 4.7 4.5 4.9 1 2
695 1 . . . . . 4.7 4.5 4.9 1 2
696 1 . . . . . 4.7 4.5 4.9 1 2
697 1 . . . . . 4.7 4.5 4.9 1 2
698 1 . . . . . 4.7 4.5 4.9 1 2
699 1 . . . . . 4.7 4.5 4.9 1 2
700 1 . . . . . 4.7 4.5 4.9 1 2
701 1 . . . . . 4.7 4.5 4.9 1 2
702 1 . . . . . 4.7 4.5 4.9 1 2
703 1 . . . . . 4.7 4.5 4.9 1 2
704 1 . . . . . 4.7 4.5 4.9 1 2
705 1 . . . . . 4.7 4.5 4.9 1 2
706 1 . . . . . 4.7 4.5 4.9 1 2
707 1 . . . . . 4.7 4.5 4.9 1 2
708 1 . . . . . 4.7 4.5 4.9 1 2
709 1 . . . . . 4.7 4.5 4.9 1 2
710 1 . . . . . 4.7 4.5 4.9 1 2
711 1 . . . . . 4.7 4.5 4.9 1 2
712 1 . . . . . 4.7 4.5 4.9 1 2
713 1 . . . . . 4.7 4.5 4.9 1 2
714 1 . . . . . 4.7 4.5 4.9 1 2
715 1 . . . . . 4.7 4.5 4.9 1 2
716 1 . . . . . 4.7 4.5 4.9 1 2
717 1 . . . . . 4.7 4.5 4.9 1 2
718 1 . . . . . 4.7 4.5 4.9 1 2
719 1 . . . . . 4.7 4.5 4.9 1 2
720 1 . . . . . 4.7 4.5 4.9 1 2
721 1 . . . . . 4.7 4.5 4.9 1 2
722 1 . . . . . 4.7 4.5 4.9 1 2
723 1 . . . . . 4.7 4.5 4.9 1 2
724 1 . . . . . 4.7 4.5 4.9 1 2
725 1 . . . . . 4.7 4.5 4.9 1 2
726 1 . . . . . 4.7 4.5 4.9 1 2
727 1 . . . . . 4.7 4.5 4.9 1 2
728 1 . . . . . 4.7 4.5 4.9 1 2
729 1 . . . . . 4.7 4.5 4.9 1 2
730 1 . . . . . 4.7 4.5 4.9 1 2
731 1 . . . . . 4.7 4.5 4.9 1 2
732 1 . . . . . 4.7 4.5 4.9 1 2
733 1 . . . . . 4.7 4.5 4.9 1 2
734 1 . . . . . 4.7 4.5 4.9 1 2
735 1 . . . . . 4.7 4.5 4.9 1 2
736 1 . . . . . 4.7 4.5 4.9 1 2
737 1 . . . . . 4.7 4.5 4.9 1 2
738 1 . . . . . 4.7 4.5 4.9 1 2
739 1 . . . . . 4.7 4.5 4.9 1 2
740 1 . . . . . 4.7 4.5 4.9 1 2
741 1 . . . . . 4.7 4.5 4.9 1 2
742 1 . . . . . 4.7 4.5 4.9 1 2
743 1 . . . . . 4.7 4.5 4.9 1 2
744 1 . . . . . 4.7 4.5 4.9 1 2
745 1 . . . . . 4.7 4.5 4.9 1 2
746 1 . . . . . 4.7 4.5 4.9 1 2
747 1 . . . . . 4.7 4.5 4.9 1 2
748 1 . . . . . 4.7 4.5 4.9 1 2
749 1 . . . . . 4.7 4.5 4.9 1 2
750 1 . . . . . 4.7 4.5 4.9 1 2
751 1 . . . . . 4.7 4.5 4.9 1 2
752 1 . . . . . 4.7 4.5 4.9 1 2
753 1 . . . . . 4.7 4.5 4.9 1 2
754 1 . . . . . 4.7 4.5 4.9 1 2
755 1 . . . . . 4.7 4.5 4.9 1 2
756 1 . . . . . 4.7 4.5 4.9 1 2
757 1 . . . . . 4.7 4.5 4.9 1 2
758 1 . . . . . 4.7 4.5 4.9 1 2
759 1 . . . . . 4.7 4.5 4.9 1 2
760 1 . . . . . 4.7 4.5 4.9 1 2
761 1 . . . . . 4.7 4.5 4.9 1 2
762 1 . . . . . 4.7 4.5 4.9 1 2
763 1 . . . . . 4.7 4.5 4.9 1 2
764 1 . . . . . 4.7 4.5 4.9 1 2
765 1 . . . . . 4.7 4.5 4.9 1 2
766 1 . . . . . 4.7 4.5 4.9 1 2
767 1 . . . . . 4.7 4.5 4.9 1 2
768 1 . . . . . 4.7 4.5 4.9 1 2
769 1 . . . . . 4.7 4.5 4.9 1 2
770 1 . . . . . 4.7 4.5 4.9 1 2
771 1 . . . . . 4.7 4.5 4.9 1 2
772 1 . . . . . 4.7 4.5 4.9 1 2
773 1 . . . . . 4.7 4.5 4.9 1 2
774 1 . . . . . 4.7 4.5 4.9 1 2
775 1 . . . . . 4.7 4.5 4.9 1 2
776 1 . . . . . 4.7 4.5 4.9 1 2
777 1 . . . . . 4.7 4.5 4.9 1 2
778 1 . . . . . 4.7 4.5 4.9 1 2
779 1 . . . . . 4.7 4.5 4.9 1 2
780 1 . . . . . 4.7 4.5 4.9 1 2
781 1 . . . . . 4.7 4.5 4.9 1 2
782 1 . . . . . 4.7 4.5 4.9 1 2
783 1 . . . . . 4.7 4.5 4.9 1 2
784 1 . . . . . 4.7 4.5 4.9 1 2
785 1 . . . . . 4.7 4.5 4.9 1 2
786 1 . . . . . 4.7 4.5 4.9 1 2
787 1 . . . . . 4.7 4.5 4.9 1 2
788 1 . . . . . 4.7 4.5 4.9 1 2
789 1 . . . . . 4.7 4.5 4.9 1 2
790 1 . . . . . 4.7 4.5 4.9 1 2
791 1 . . . . . 4.7 4.5 4.9 1 2
792 1 . . . . . 4.7 4.5 4.9 1 2
793 1 . . . . . 4.7 4.5 4.9 1 2
794 1 . . . . . 4.7 4.5 4.9 1 2
795 1 . . . . . 4.7 4.5 4.9 1 2
796 1 . . . . . 4.7 4.5 4.9 1 2
797 1 . . . . . 4.7 4.5 4.9 1 2
798 1 . . . . . 4.7 4.5 4.9 1 2
799 1 . . . . . 4.7 4.5 4.9 1 2
800 1 . . . . . 4.7 4.5 4.9 1 2
801 1 . . . . . 4.7 4.5 4.9 1 2
802 1 . . . . . 4.7 4.5 4.9 1 2
803 1 . . . . . 4.7 4.5 4.9 1 2
804 1 . . . . . 4.7 4.5 4.9 1 2
805 1 . . . . . 4.7 4.5 4.9 1 2
806 1 . . . . . 4.7 4.5 4.9 1 2
807 1 . . . . . 4.7 4.5 4.9 1 2
808 1 . . . . . 4.7 4.5 4.9 1 2
809 1 . . . . . 4.7 4.5 4.9 1 2
810 1 . . . . . 4.7 4.5 4.9 1 2
811 1 . . . . . 4.7 4.5 4.9 1 2
812 1 . . . . . 4.7 4.5 4.9 1 2
813 1 . . . . . 4.7 4.5 4.9 1 2
814 1 . . . . . 4.7 4.5 4.9 1 2
815 1 . . . . . 4.7 4.5 4.9 1 2
816 1 . . . . . 4.7 4.5 4.9 1 2
817 1 . . . . . 4.7 4.5 4.9 1 2
818 1 . . . . . 4.7 4.5 4.9 1 2
819 1 . . . . . 4.7 4.5 4.9 1 2
820 1 . . . . . 4.7 4.5 4.9 1 2
821 1 . . . . . 4.7 4.5 4.9 1 2
822 1 . . . . . 4.7 4.5 4.9 1 2
823 1 . . . . . 4.7 4.5 4.9 1 2
824 1 . . . . . 4.7 4.5 4.9 1 2
825 1 . . . . . 4.7 4.5 4.9 1 2
826 1 . . . . . 4.7 4.5 4.9 1 2
827 1 . . . . . 4.7 4.5 4.9 1 2
828 1 . . . . . 4.7 4.5 4.9 1 2
829 1 . . . . . 4.7 4.5 4.9 1 2
830 1 . . . . . 4.7 4.5 4.9 1 2
831 1 . . . . . 4.7 4.5 4.9 1 2
832 1 . . . . . 4.7 4.5 4.9 1 2
833 1 . . . . . 4.7 4.5 4.9 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
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 2 1 80 LYS NZ AS_B 80 . NZ 1 3
1 1 1 4 1 80 LYS NZ AS_D 80 . NZ 1 3
1 1 2 3 1 46 GLU CD AS_C 46 . CD 1 3
1 1 2 3 1 83 GLU CD AS_C 83 . CD 1 3
2 1 1 2 1 80 LYS NZ AS_B 80 . NZ 1 3
2 1 1 4 1 80 LYS NZ AS_D 80 . NZ 1 3
2 1 2 3 1 46 GLU OE2 AS_C 46 . OE2 1 3
2 1 2 3 1 83 GLU OE2 AS_C 83 . OE2 1 3
3 1 1 3 1 80 LYS NZ AS_C 80 . NZ 1 3
3 1 1 5 1 80 LYS NZ AS_E 80 . NZ 1 3
3 1 2 4 1 46 GLU CD AS_D 46 . CD 1 3
3 1 2 4 1 83 GLU CD AS_D 83 . CD 1 3
4 1 1 3 1 80 LYS NZ AS_C 80 . NZ 1 3
4 1 1 5 1 80 LYS NZ AS_E 80 . NZ 1 3
4 1 2 4 1 46 GLU OE2 AS_D 46 . OE2 1 3
4 1 2 4 1 83 GLU OE2 AS_D 83 . OE2 1 3
5 1 1 4 1 80 LYS NZ AS_D 80 . NZ 1 3
5 1 1 6 1 80 LYS NZ AS_F 80 . NZ 1 3
5 1 2 5 1 46 GLU CD AS_E 46 . CD 1 3
5 1 2 5 1 83 GLU CD AS_E 83 . CD 1 3
6 1 1 4 1 80 LYS NZ AS_D 80 . NZ 1 3
6 1 1 6 1 80 LYS NZ AS_F 80 . NZ 1 3
6 1 2 5 1 46 GLU OE2 AS_E 46 . OE2 1 3
6 1 2 5 1 83 GLU OE2 AS_E 83 . OE2 1 3
7 1 1 5 1 80 LYS NZ AS_E 80 . NZ 1 3
7 1 1 7 1 80 LYS NZ AS_G 80 . NZ 1 3
7 1 2 6 1 46 GLU CD AS_F 46 . CD 1 3
7 1 2 6 1 83 GLU CD AS_F 83 . CD 1 3
8 1 1 5 1 80 LYS NZ AS_E 80 . NZ 1 3
8 1 1 7 1 80 LYS NZ AS_G 80 . NZ 1 3
8 1 2 6 1 46 GLU OE2 AS_F 46 . OE2 1 3
8 1 2 6 1 83 GLU OE2 AS_F 83 . OE2 1 3
9 1 1 6 1 80 LYS NZ AS_F 80 . NZ 1 3
9 1 1 8 1 80 LYS NZ AS_H 80 . NZ 1 3
9 1 2 7 1 46 GLU CD AS_G 46 . CD 1 3
9 1 2 7 1 83 GLU CD AS_G 83 . CD 1 3
10 1 1 6 1 80 LYS NZ AS_F 80 . NZ 1 3
10 1 1 8 1 80 LYS NZ AS_H 80 . NZ 1 3
10 1 2 7 1 46 GLU OE2 AS_G 46 . OE2 1 3
10 1 2 7 1 83 GLU OE2 AS_G 83 . OE2 1 3
11 1 1 7 1 80 LYS NZ AS_G 80 . NZ 1 3
11 1 1 9 1 80 LYS NZ AS_I 80 . NZ 1 3
11 1 2 8 1 46 GLU CD AS_H 46 . CD 1 3
11 1 2 8 1 83 GLU CD AS_H 83 . CD 1 3
12 1 1 7 1 80 LYS NZ AS_G 80 . NZ 1 3
12 1 1 9 1 80 LYS NZ AS_I 80 . NZ 1 3
12 1 2 8 1 46 GLU OE2 AS_H 46 . OE2 1 3
12 1 2 8 1 83 GLU OE2 AS_H 83 . OE2 1 3
13 1 1 2 1 79 GLN OE1 AS_B 79 . OE1 1 3
13 1 1 4 1 79 GLN OE1 AS_D 79 . OE1 1 3
13 1 2 3 1 79 GLN NE2 AS_C 79 . NE2 1 3
14 1 1 3 1 79 GLN OE1 AS_C 79 . OE1 1 3
14 1 1 5 1 79 GLN OE1 AS_E 79 . OE1 1 3
14 1 2 4 1 79 GLN NE2 AS_D 79 . NE2 1 3
15 1 1 4 1 79 GLN OE1 AS_D 79 . OE1 1 3
15 1 1 6 1 79 GLN OE1 AS_F 79 . OE1 1 3
15 1 2 5 1 79 GLN NE2 AS_E 79 . NE2 1 3
16 1 1 5 1 79 GLN OE1 AS_E 79 . OE1 1 3
16 1 1 7 1 79 GLN OE1 AS_G 79 . OE1 1 3
16 1 2 6 1 79 GLN NE2 AS_F 79 . NE2 1 3
17 1 1 6 1 79 GLN OE1 AS_F 79 . OE1 1 3
17 1 1 8 1 79 GLN OE1 AS_H 79 . OE1 1 3
17 1 2 7 1 79 GLN NE2 AS_G 79 . NE2 1 3
18 1 1 7 1 79 GLN OE1 AS_G 79 . OE1 1 3
18 1 1 9 1 79 GLN OE1 AS_I 79 . OE1 1 3
18 1 2 8 1 79 GLN NE2 AS_H 79 . NE2 1 3
19 1 1 2 1 79 GLN CD AS_B 79 . CD 1 3
19 1 1 4 1 79 GLN CD AS_D 79 . CD 1 3
19 1 2 3 1 79 GLN NE2 AS_C 79 . NE2 1 3
20 1 1 3 1 79 GLN CD AS_C 79 . CD 1 3
20 1 1 5 1 79 GLN CD AS_E 79 . CD 1 3
20 1 2 4 1 79 GLN NE2 AS_D 79 . NE2 1 3
21 1 1 4 1 79 GLN CD AS_D 79 . CD 1 3
21 1 1 6 1 79 GLN CD AS_F 79 . CD 1 3
21 1 2 5 1 79 GLN NE2 AS_E 79 . NE2 1 3
22 1 1 5 1 79 GLN CD AS_E 79 . CD 1 3
22 1 1 7 1 79 GLN CD AS_G 79 . CD 1 3
22 1 2 6 1 79 GLN NE2 AS_F 79 . NE2 1 3
23 1 1 6 1 79 GLN CD AS_F 79 . CD 1 3
23 1 1 8 1 79 GLN CD AS_H 79 . CD 1 3
23 1 2 7 1 79 GLN NE2 AS_G 79 . NE2 1 3
24 1 1 7 1 79 GLN CD AS_G 79 . CD 1 3
24 1 1 9 1 79 GLN CD AS_I 79 . CD 1 3
24 1 2 8 1 79 GLN NE2 AS_H 79 . NE2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 3.5 3.9 1 3
2 1 . . . . . 2.9 2.7 3.1 1 3
3 1 . . . . . 3.7 3.5 3.9 1 3
4 1 . . . . . 2.9 2.7 3.1 1 3
5 1 . . . . . 3.7 3.5 3.9 1 3
6 1 . . . . . 2.9 2.7 3.1 1 3
7 1 . . . . . 3.7 3.5 3.9 1 3
8 1 . . . . . 2.9 2.7 3.1 1 3
9 1 . . . . . 3.7 3.5 3.9 1 3
10 1 . . . . . 2.9 2.7 3.1 1 3
11 1 . . . . . 3.7 3.5 3.9 1 3
12 1 . . . . . 2.9 2.7 3.1 1 3
13 1 . . . . . 2.9 2.7 3.1 1 3
14 1 . . . . . 2.9 2.7 3.1 1 3
15 1 . . . . . 2.9 2.7 3.1 1 3
16 1 . . . . . 2.9 2.7 3.1 1 3
17 1 . . . . . 2.9 2.7 3.1 1 3
18 1 . . . . . 2.9 2.7 3.1 1 3
19 1 . . . . . 3.7 3.5 3.9 1 3
20 1 . . . . . 3.7 3.5 3.9 1 3
21 1 . . . . . 3.7 3.5 3.9 1 3
22 1 . . . . . 3.7 3.5 3.9 1 3
23 1 . . . . . 3.7 3.5 3.9 1 3
24 1 . . . . . 3.7 3.5 3.9 1 3
stop_
save_
save_CNS/XPLOR_dihedral_9
_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 . 2 1 31 GLY C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -90.7 -50.7 AS_B 31 . C AS_B 32 . N AS_B 32 . CA AS_B 32 . C 1 1
2 . 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 THR N 111.6 153.0 AS_B 32 . N AS_B 32 . CA AS_B 32 . C AS_B 33 . N 1 1
3 . 2 1 32 LYS C 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C -136.2 -70.0 AS_B 32 . C AS_B 33 . N AS_B 33 . CA AS_B 33 . C 1 1
4 . 2 1 33 THR N 2 1 33 THR CA 2 1 33 THR C 2 1 34 LYS N 101.6 160.0 AS_B 33 . N AS_B 33 . CA AS_B 33 . C AS_B 34 . N 1 1
5 . 2 1 33 THR C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -142.8 -51.6 AS_B 33 . C AS_B 34 . N AS_B 34 . CA AS_B 34 . C 1 1
6 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N 71.2 193.2 AS_B 34 . N AS_B 34 . CA AS_B 34 . C AS_B 35 . N 1 1
7 . 2 1 37 VAL C 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C -132.0 -62.199997 AS_B 37 . C AS_B 38 . N AS_B 38 . CA AS_B 38 . C 1 1
8 . 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C 2 1 39 TYR N 109.2 149.2 AS_B 38 . N AS_B 38 . CA AS_B 38 . C AS_B 39 . N 1 1
9 . 2 1 38 LEU C 2 1 39 TYR N 2 1 39 TYR CA 2 1 39 TYR C -127.00001 -79.0 AS_B 38 . C AS_B 39 . N AS_B 39 . CA AS_B 39 . C 1 1
10 . 2 1 39 TYR N 2 1 39 TYR CA 2 1 39 TYR C 2 1 40 VAL N 109.1 155.3 AS_B 39 . N AS_B 39 . CA AS_B 39 . C AS_B 40 . N 1 1
11 . 2 1 39 TYR C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -137.7 -90.3 AS_B 39 . C AS_B 40 . N AS_B 40 . CA AS_B 40 . C 1 1
12 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 GLY N 107.9 165.1 AS_B 40 . N AS_B 40 . CA AS_B 40 . C AS_B 41 . N 1 1
13 . 2 1 41 GLY C 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C -171.6 -131.6 AS_B 41 . C AS_B 42 . N AS_B 42 . CA AS_B 42 . C 1 1
14 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 LYS N 132.8 172.8 AS_B 42 . N AS_B 42 . CA AS_B 42 . C AS_B 43 . N 1 1
15 . 2 1 42 SER C 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C -154.7 -114.7 AS_B 42 . C AS_B 43 . N AS_B 43 . CA AS_B 43 . C 1 1
16 . 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C 2 1 44 THR N 127.5 167.5 AS_B 43 . N AS_B 43 . CA AS_B 43 . C AS_B 44 . N 1 1
17 . 2 1 43 LYS C 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C -151.1 -111.1 AS_B 43 . C AS_B 44 . N AS_B 44 . CA AS_B 44 . C 1 1
18 . 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C 2 1 45 LYS N 127.399994 169.8 AS_B 44 . N AS_B 44 . CA AS_B 44 . C AS_B 45 . N 1 1
19 . 2 1 44 THR C 2 1 45 LYS N 2 1 45 LYS CA 2 1 45 LYS C -160.6 -113.8 AS_B 44 . C AS_B 45 . N AS_B 45 . CA AS_B 45 . C 1 1
20 . 2 1 45 LYS N 2 1 45 LYS CA 2 1 45 LYS C 2 1 46 GLU N 117.399994 157.4 AS_B 45 . N AS_B 45 . CA AS_B 45 . C AS_B 46 . N 1 1
21 . 2 1 45 LYS C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -158.59999 -91.0 AS_B 45 . C AS_B 46 . N AS_B 46 . CA AS_B 46 . C 1 1
22 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 GLY N 113.7 159.9 AS_B 46 . N AS_B 46 . CA AS_B 46 . C AS_B 47 . N 1 1
23 . 2 1 47 GLY C 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C -155.8 -115.799995 AS_B 47 . C AS_B 48 . N AS_B 48 . CA AS_B 48 . C 1 1
24 . 2 1 48 VAL N 2 1 48 VAL CA 2 1 48 VAL C 2 1 49 VAL N 120.40001 167.6 AS_B 48 . N AS_B 48 . CA AS_B 48 . C AS_B 49 . N 1 1
25 . 2 1 48 VAL C 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C -135.7 -86.1 AS_B 48 . C AS_B 49 . N AS_B 49 . CA AS_B 49 . C 1 1
26 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C 2 1 50 HIS N 108.5 148.49998 AS_B 49 . N AS_B 49 . CA AS_B 49 . C AS_B 50 . N 1 1
27 . 2 1 51 GLY C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -131.1 -87.7 AS_B 51 . C AS_B 52 . N AS_B 52 . CA AS_B 52 . C 1 1
28 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C 2 1 53 ALA N 110.3 150.3 AS_B 52 . N AS_B 52 . CA AS_B 52 . C AS_B 53 . N 1 1
29 . 2 1 52 VAL C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -130.19998 -90.2 AS_B 52 . C AS_B 53 . N AS_B 53 . CA AS_B 53 . C 1 1
30 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 THR N 107.4 147.4 AS_B 53 . N AS_B 53 . CA AS_B 53 . C AS_B 54 . N 1 1
31 . 2 1 53 ALA C 2 1 54 THR N 2 1 54 THR CA 2 1 54 THR C -129.3 -89.3 AS_B 53 . C AS_B 54 . N AS_B 54 . CA AS_B 54 . C 1 1
32 . 2 1 54 THR N 2 1 54 THR CA 2 1 54 THR C 2 1 55 VAL N 105.3 145.3 AS_B 54 . N AS_B 54 . CA AS_B 54 . C AS_B 55 . N 1 1
33 . 2 1 54 THR C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -133.6 -89.99999 AS_B 54 . C AS_B 55 . N AS_B 55 . CA AS_B 55 . C 1 1
34 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 ALA N 107.9 152.29999 AS_B 55 . N AS_B 55 . CA AS_B 55 . C AS_B 56 . N 1 1
35 . 2 1 57 GLU C 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C -158.9 -81.9 AS_B 57 . C AS_B 58 . N AS_B 58 . CA AS_B 58 . C 1 1
36 . 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C 2 1 59 THR N 108.5 171.5 AS_B 58 . N AS_B 58 . CA AS_B 58 . C AS_B 59 . N 1 1
37 . 2 1 58 LYS C 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C -82.0 -42.0 AS_B 58 . C AS_B 59 . N AS_B 59 . CA AS_B 59 . C 1 1
38 . 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C 2 1 60 LYS N -49.5 -9.5 AS_B 59 . N AS_B 59 . CA AS_B 59 . C AS_B 60 . N 1 1
39 . 2 1 62 GLN C 2 1 63 VAL N 2 1 63 VAL CA 2 1 63 VAL C -128.8 -86.4 AS_B 62 . C AS_B 63 . N AS_B 63 . CA AS_B 63 . C 1 1
40 . 2 1 63 VAL N 2 1 63 VAL CA 2 1 63 VAL C 2 1 64 THR N 107.99999 148.0 AS_B 63 . N AS_B 63 . CA AS_B 63 . C AS_B 64 . N 1 1
41 . 2 1 63 VAL C 2 1 64 THR N 2 1 64 THR CA 2 1 64 THR C -124.50001 -84.3 AS_B 63 . C AS_B 64 . N AS_B 64 . CA AS_B 64 . C 1 1
42 . 2 1 64 THR N 2 1 64 THR CA 2 1 64 THR C 2 1 65 ASN N 110.6 150.6 AS_B 64 . N AS_B 64 . CA AS_B 64 . C AS_B 65 . N 1 1
43 . 2 1 64 THR C 2 1 65 ASN N 2 1 65 ASN CA 2 1 65 ASN C -143.7 -90.1 AS_B 64 . C AS_B 65 . N AS_B 65 . CA AS_B 65 . C 1 1
44 . 2 1 65 ASN N 2 1 65 ASN CA 2 1 65 ASN C 2 1 66 VAL N 106.09999 147.1 AS_B 65 . N AS_B 65 . CA AS_B 65 . C AS_B 66 . N 1 1
45 . 2 1 65 ASN C 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C -132.8 -76.0 AS_B 65 . C AS_B 66 . N AS_B 66 . CA AS_B 66 . C 1 1
46 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 GLY N 95.2 146.4 AS_B 66 . N AS_B 66 . CA AS_B 66 . C AS_B 67 . N 1 1
47 . 2 1 68 GLY C 2 1 69 ALA N 2 1 69 ALA CA 2 1 69 ALA C -151.5 -111.5 AS_B 68 . C AS_B 69 . N AS_B 69 . CA AS_B 69 . C 1 1
48 . 2 1 69 ALA N 2 1 69 ALA CA 2 1 69 ALA C 2 1 70 VAL N 120.700005 160.7 AS_B 69 . N AS_B 69 . CA AS_B 69 . C AS_B 70 . N 1 1
49 . 2 1 69 ALA C 2 1 70 VAL N 2 1 70 VAL CA 2 1 70 VAL C -145.9 -105.9 AS_B 69 . C AS_B 70 . N AS_B 70 . CA AS_B 70 . C 1 1
50 . 2 1 70 VAL N 2 1 70 VAL CA 2 1 70 VAL C 2 1 71 VAL N 109.7 149.7 AS_B 70 . N AS_B 70 . CA AS_B 70 . C AS_B 71 . N 1 1
51 . 2 1 70 VAL C 2 1 71 VAL N 2 1 71 VAL CA 2 1 71 VAL C -132.8 -91.0 AS_B 70 . C AS_B 71 . N AS_B 71 . CA AS_B 71 . C 1 1
52 . 2 1 71 VAL N 2 1 71 VAL CA 2 1 71 VAL C 2 1 72 THR N 108.2 148.2 AS_B 71 . N AS_B 71 . CA AS_B 71 . C AS_B 72 . N 1 1
53 . 2 1 73 GLY C 2 1 74 VAL N 2 1 74 VAL CA 2 1 74 VAL C -146.7 -95.5 AS_B 73 . C AS_B 74 . N AS_B 74 . CA AS_B 74 . C 1 1
54 . 2 1 74 VAL N 2 1 74 VAL CA 2 1 74 VAL C 2 1 75 THR N 108.1 148.1 AS_B 74 . N AS_B 74 . CA AS_B 74 . C AS_B 75 . N 1 1
55 . 2 1 74 VAL C 2 1 75 THR N 2 1 75 THR CA 2 1 75 THR C -132.69998 -92.7 AS_B 74 . C AS_B 75 . N AS_B 75 . CA AS_B 75 . C 1 1
56 . 2 1 75 THR N 2 1 75 THR CA 2 1 75 THR C 2 1 76 ALA N 109.8 149.8 AS_B 75 . N AS_B 75 . CA AS_B 75 . C AS_B 76 . N 1 1
57 . 2 1 75 THR C 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C -137.79999 -94.4 AS_B 75 . C AS_B 76 . N AS_B 76 . CA AS_B 76 . C 1 1
58 . 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C 2 1 77 VAL N 109.7 149.7 AS_B 76 . N AS_B 76 . CA AS_B 76 . C AS_B 77 . N 1 1
59 . 2 1 76 ALA C 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C -141.9 -101.9 AS_B 76 . C AS_B 77 . N AS_B 77 . CA AS_B 77 . C 1 1
60 . 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C 2 1 78 ALA N 112.69999 152.7 AS_B 77 . N AS_B 77 . CA AS_B 77 . C AS_B 78 . N 1 1
61 . 2 1 77 VAL C 2 1 78 ALA N 2 1 78 ALA CA 2 1 78 ALA C -147.0 -107.0 AS_B 77 . C AS_B 78 . N AS_B 78 . CA AS_B 78 . C 1 1
62 . 2 1 78 ALA N 2 1 78 ALA CA 2 1 78 ALA C 2 1 79 GLN N 114.2 162.2 AS_B 78 . N AS_B 78 . CA AS_B 78 . C AS_B 79 . N 1 1
63 . 2 1 78 ALA C 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C -152.6 -106.399994 AS_B 78 . C AS_B 79 . N AS_B 79 . CA AS_B 79 . C 1 1
64 . 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C 2 1 80 LYS N 121.4 173.4 AS_B 79 . N AS_B 79 . CA AS_B 79 . C AS_B 80 . N 1 1
65 . 2 1 80 LYS C 2 1 81 THR N 2 1 81 THR CA 2 1 81 THR C -152.4 -106.8 AS_B 80 . C AS_B 81 . N AS_B 81 . CA AS_B 81 . C 1 1
66 . 2 1 81 THR N 2 1 81 THR CA 2 1 81 THR C 2 1 82 VAL N 110.4 165.6 AS_B 81 . N AS_B 81 . CA AS_B 81 . C AS_B 82 . N 1 1
67 . 2 1 81 THR C 2 1 82 VAL N 2 1 82 VAL CA 2 1 82 VAL C -142.5 -87.1 AS_B 81 . C AS_B 82 . N AS_B 82 . CA AS_B 82 . C 1 1
68 . 2 1 82 VAL N 2 1 82 VAL CA 2 1 82 VAL C 2 1 83 GLU N 109.4 149.4 AS_B 82 . N AS_B 82 . CA AS_B 82 . C AS_B 83 . N 1 1
69 . 2 1 82 VAL C 2 1 83 GLU N 2 1 83 GLU CA 2 1 83 GLU C -146.8 -89.2 AS_B 82 . C AS_B 83 . N AS_B 83 . CA AS_B 83 . C 1 1
70 . 2 1 83 GLU N 2 1 83 GLU CA 2 1 83 GLU C 2 1 84 GLY N 106.0 159.4 AS_B 83 . N AS_B 83 . CA AS_B 83 . C AS_B 84 . N 1 1
71 . 2 1 84 GLY C 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C -86.5 -46.5 AS_B 84 . C AS_B 85 . N AS_B 85 . CA AS_B 85 . C 1 1
72 . 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C 2 1 86 GLY N 117.3 157.3 AS_B 85 . N AS_B 85 . CA AS_B 85 . C AS_B 86 . N 1 1
73 . 2 1 87 SER C 2 1 88 ILE N 2 1 88 ILE CA 2 1 88 ILE C -139.6 -88.0 AS_B 87 . C AS_B 88 . N AS_B 88 . CA AS_B 88 . C 1 1
74 . 2 1 88 ILE N 2 1 88 ILE CA 2 1 88 ILE C 2 1 89 ALA N 106.8 147.8 AS_B 88 . N AS_B 88 . CA AS_B 88 . C AS_B 89 . N 1 1
75 . 2 1 89 ALA C 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C -157.1 -97.1 AS_B 89 . C AS_B 90 . N AS_B 90 . CA AS_B 90 . C 1 1
76 . 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C 2 1 91 ALA N 112.0 153.6 AS_B 90 . N AS_B 90 . CA AS_B 90 . C AS_B 91 . N 1 1
77 . 2 1 90 ALA C 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C -144.0 -94.0 AS_B 90 . C AS_B 91 . N AS_B 91 . CA AS_B 91 . C 1 1
78 . 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C 2 1 92 THR N 102.9 152.9 AS_B 91 . N AS_B 91 . CA AS_B 91 . C AS_B 92 . N 1 1
79 . 2 1 91 ALA C 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C -144.8 -89.8 AS_B 91 . C AS_B 92 . N AS_B 92 . CA AS_B 92 . C 1 1
80 . 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C 2 1 93 GLY N 103.7 153.7 AS_B 92 . N AS_B 92 . CA AS_B 92 . C AS_B 93 . N 1 1
81 . 2 1 93 GLY C 2 1 94 PHE N 2 1 94 PHE CA 2 1 94 PHE C -149.6 -109.6 AS_B 93 . C AS_B 94 . N AS_B 94 . CA AS_B 94 . C 1 1
82 . 2 1 94 PHE N 2 1 94 PHE CA 2 1 94 PHE C 2 1 95 VAL N 120.59999 163.2 AS_B 94 . N AS_B 94 . CA AS_B 94 . C AS_B 95 . N 1 1
83 . 2 1 94 PHE C 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C -142.2 -94.2 AS_B 94 . C AS_B 95 . N AS_B 95 . CA AS_B 95 . C 1 1
84 . 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C 2 1 96 LYS N 104.49999 144.5 AS_B 95 . N AS_B 95 . CA AS_B 95 . C AS_B 96 . N 1 1
85 . 2 1 95 VAL C 2 1 96 LYS N 2 1 96 LYS CA 2 1 96 LYS C -123.5 -82.9 AS_B 95 . C AS_B 96 . N AS_B 96 . CA AS_B 96 . C 1 1
86 . 2 1 96 LYS N 2 1 96 LYS CA 2 1 96 LYS C 2 1 97 LYS N 102.3 142.3 AS_B 96 . N AS_B 96 . CA AS_B 96 . C AS_B 97 . N 1 1
87 . 2 1 96 LYS C 2 1 97 LYS N 2 1 97 LYS CA 2 1 97 LYS C -126.899994 -56.5 AS_B 96 . C AS_B 97 . N AS_B 97 . CA AS_B 97 . C 1 1
88 . 2 1 97 LYS N 2 1 97 LYS CA 2 1 97 LYS C 2 1 98 ASP N 92.4 179.4 AS_B 97 . N AS_B 97 . CA AS_B 97 . C AS_B 98 . N 1 1
89 . 2 1 106 GLY C 2 1 107 ALA N 2 1 107 ALA CA 2 1 107 ALA C -87.6 -46.8 AS_B 106 . C AS_B 107 . N AS_B 107 . CA AS_B 107 . C 1 1
90 . 2 1 107 ALA N 2 1 107 ALA CA 2 1 107 ALA C 2 1 108 PRO N 116.0 159.0 AS_B 107 . N AS_B 107 . CA AS_B 107 . C AS_B 108 . N 1 1
91 . 3 1 31 GLY C 3 1 32 LYS N 3 1 32 LYS CA 3 1 32 LYS C -90.7 -50.7 AS_C 31 . C AS_C 32 . N AS_C 32 . CA AS_C 32 . C 1 1
92 . 3 1 32 LYS N 3 1 32 LYS CA 3 1 32 LYS C 3 1 33 THR N 111.6 153.0 AS_C 32 . N AS_C 32 . CA AS_C 32 . C AS_C 33 . N 1 1
93 . 3 1 32 LYS C 3 1 33 THR N 3 1 33 THR CA 3 1 33 THR C -136.2 -70.0 AS_C 32 . C AS_C 33 . N AS_C 33 . CA AS_C 33 . C 1 1
94 . 3 1 33 THR N 3 1 33 THR CA 3 1 33 THR C 3 1 34 LYS N 101.6 160.0 AS_C 33 . N AS_C 33 . CA AS_C 33 . C AS_C 34 . N 1 1
95 . 3 1 33 THR C 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C -142.8 -51.6 AS_C 33 . C AS_C 34 . N AS_C 34 . CA AS_C 34 . C 1 1
96 . 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C 3 1 35 GLU N 71.2 193.2 AS_C 34 . N AS_C 34 . CA AS_C 34 . C AS_C 35 . N 1 1
97 . 3 1 37 VAL C 3 1 38 LEU N 3 1 38 LEU CA 3 1 38 LEU C -132.0 -62.199997 AS_C 37 . C AS_C 38 . N AS_C 38 . CA AS_C 38 . C 1 1
98 . 3 1 38 LEU N 3 1 38 LEU CA 3 1 38 LEU C 3 1 39 TYR N 109.2 149.2 AS_C 38 . N AS_C 38 . CA AS_C 38 . C AS_C 39 . N 1 1
99 . 3 1 38 LEU C 3 1 39 TYR N 3 1 39 TYR CA 3 1 39 TYR C -127.00001 -79.0 AS_C 38 . C AS_C 39 . N AS_C 39 . CA AS_C 39 . C 1 1
100 . 3 1 39 TYR N 3 1 39 TYR CA 3 1 39 TYR C 3 1 40 VAL N 109.1 155.3 AS_C 39 . N AS_C 39 . CA AS_C 39 . C AS_C 40 . N 1 1
101 . 3 1 39 TYR C 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C -137.7 -90.3 AS_C 39 . C AS_C 40 . N AS_C 40 . CA AS_C 40 . C 1 1
102 . 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C 3 1 41 GLY N 107.9 165.1 AS_C 40 . N AS_C 40 . CA AS_C 40 . C AS_C 41 . N 1 1
103 . 3 1 41 GLY C 3 1 42 SER N 3 1 42 SER CA 3 1 42 SER C -171.6 -131.6 AS_C 41 . C AS_C 42 . N AS_C 42 . CA AS_C 42 . C 1 1
104 . 3 1 42 SER N 3 1 42 SER CA 3 1 42 SER C 3 1 43 LYS N 132.8 172.8 AS_C 42 . N AS_C 42 . CA AS_C 42 . C AS_C 43 . N 1 1
105 . 3 1 42 SER C 3 1 43 LYS N 3 1 43 LYS CA 3 1 43 LYS C -154.7 -114.7 AS_C 42 . C AS_C 43 . N AS_C 43 . CA AS_C 43 . C 1 1
106 . 3 1 43 LYS N 3 1 43 LYS CA 3 1 43 LYS C 3 1 44 THR N 127.5 167.5 AS_C 43 . N AS_C 43 . CA AS_C 43 . C AS_C 44 . N 1 1
107 . 3 1 43 LYS C 3 1 44 THR N 3 1 44 THR CA 3 1 44 THR C -151.1 -111.1 AS_C 43 . C AS_C 44 . N AS_C 44 . CA AS_C 44 . C 1 1
108 . 3 1 44 THR N 3 1 44 THR CA 3 1 44 THR C 3 1 45 LYS N 127.399994 169.8 AS_C 44 . N AS_C 44 . CA AS_C 44 . C AS_C 45 . N 1 1
109 . 3 1 44 THR C 3 1 45 LYS N 3 1 45 LYS CA 3 1 45 LYS C -160.6 -113.8 AS_C 44 . C AS_C 45 . N AS_C 45 . CA AS_C 45 . C 1 1
110 . 3 1 45 LYS N 3 1 45 LYS CA 3 1 45 LYS C 3 1 46 GLU N 117.399994 157.4 AS_C 45 . N AS_C 45 . CA AS_C 45 . C AS_C 46 . N 1 1
111 . 3 1 45 LYS C 3 1 46 GLU N 3 1 46 GLU CA 3 1 46 GLU C -158.59999 -91.0 AS_C 45 . C AS_C 46 . N AS_C 46 . CA AS_C 46 . C 1 1
112 . 3 1 46 GLU N 3 1 46 GLU CA 3 1 46 GLU C 3 1 47 GLY N 113.7 159.9 AS_C 46 . N AS_C 46 . CA AS_C 46 . C AS_C 47 . N 1 1
113 . 3 1 47 GLY C 3 1 48 VAL N 3 1 48 VAL CA 3 1 48 VAL C -155.8 -115.799995 AS_C 47 . C AS_C 48 . N AS_C 48 . CA AS_C 48 . C 1 1
114 . 3 1 48 VAL N 3 1 48 VAL CA 3 1 48 VAL C 3 1 49 VAL N 120.40001 167.6 AS_C 48 . N AS_C 48 . CA AS_C 48 . C AS_C 49 . N 1 1
115 . 3 1 48 VAL C 3 1 49 VAL N 3 1 49 VAL CA 3 1 49 VAL C -135.7 -86.1 AS_C 48 . C AS_C 49 . N AS_C 49 . CA AS_C 49 . C 1 1
116 . 3 1 49 VAL N 3 1 49 VAL CA 3 1 49 VAL C 3 1 50 HIS N 108.5 148.49998 AS_C 49 . N AS_C 49 . CA AS_C 49 . C AS_C 50 . N 1 1
117 . 3 1 51 GLY C 3 1 52 VAL N 3 1 52 VAL CA 3 1 52 VAL C -131.1 -87.7 AS_C 51 . C AS_C 52 . N AS_C 52 . CA AS_C 52 . C 1 1
118 . 3 1 52 VAL N 3 1 52 VAL CA 3 1 52 VAL C 3 1 53 ALA N 110.3 150.3 AS_C 52 . N AS_C 52 . CA AS_C 52 . C AS_C 53 . N 1 1
119 . 3 1 52 VAL C 3 1 53 ALA N 3 1 53 ALA CA 3 1 53 ALA C -130.19998 -90.2 AS_C 52 . C AS_C 53 . N AS_C 53 . CA AS_C 53 . C 1 1
120 . 3 1 53 ALA N 3 1 53 ALA CA 3 1 53 ALA C 3 1 54 THR N 107.4 147.4 AS_C 53 . N AS_C 53 . CA AS_C 53 . C AS_C 54 . N 1 1
121 . 3 1 53 ALA C 3 1 54 THR N 3 1 54 THR CA 3 1 54 THR C -129.3 -89.3 AS_C 53 . C AS_C 54 . N AS_C 54 . CA AS_C 54 . C 1 1
122 . 3 1 54 THR N 3 1 54 THR CA 3 1 54 THR C 3 1 55 VAL N 105.3 145.3 AS_C 54 . N AS_C 54 . CA AS_C 54 . C AS_C 55 . N 1 1
123 . 3 1 54 THR C 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C -133.6 -89.99999 AS_C 54 . C AS_C 55 . N AS_C 55 . CA AS_C 55 . C 1 1
124 . 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C 3 1 56 ALA N 107.9 152.29999 AS_C 55 . N AS_C 55 . CA AS_C 55 . C AS_C 56 . N 1 1
125 . 3 1 57 GLU C 3 1 58 LYS N 3 1 58 LYS CA 3 1 58 LYS C -158.9 -81.9 AS_C 57 . C AS_C 58 . N AS_C 58 . CA AS_C 58 . C 1 1
126 . 3 1 58 LYS N 3 1 58 LYS CA 3 1 58 LYS C 3 1 59 THR N 108.5 171.5 AS_C 58 . N AS_C 58 . CA AS_C 58 . C AS_C 59 . N 1 1
127 . 3 1 58 LYS C 3 1 59 THR N 3 1 59 THR CA 3 1 59 THR C -82.0 -42.0 AS_C 58 . C AS_C 59 . N AS_C 59 . CA AS_C 59 . C 1 1
128 . 3 1 59 THR N 3 1 59 THR CA 3 1 59 THR C 3 1 60 LYS N -49.5 -9.5 AS_C 59 . N AS_C 59 . CA AS_C 59 . C AS_C 60 . N 1 1
129 . 3 1 62 GLN C 3 1 63 VAL N 3 1 63 VAL CA 3 1 63 VAL C -128.8 -86.4 AS_C 62 . C AS_C 63 . N AS_C 63 . CA AS_C 63 . C 1 1
130 . 3 1 63 VAL N 3 1 63 VAL CA 3 1 63 VAL C 3 1 64 THR N 107.99999 148.0 AS_C 63 . N AS_C 63 . CA AS_C 63 . C AS_C 64 . N 1 1
131 . 3 1 63 VAL C 3 1 64 THR N 3 1 64 THR CA 3 1 64 THR C -124.50001 -84.3 AS_C 63 . C AS_C 64 . N AS_C 64 . CA AS_C 64 . C 1 1
132 . 3 1 64 THR N 3 1 64 THR CA 3 1 64 THR C 3 1 65 ASN N 110.6 150.6 AS_C 64 . N AS_C 64 . CA AS_C 64 . C AS_C 65 . N 1 1
133 . 3 1 64 THR C 3 1 65 ASN N 3 1 65 ASN CA 3 1 65 ASN C -143.7 -90.1 AS_C 64 . C AS_C 65 . N AS_C 65 . CA AS_C 65 . C 1 1
134 . 3 1 65 ASN N 3 1 65 ASN CA 3 1 65 ASN C 3 1 66 VAL N 106.09999 147.1 AS_C 65 . N AS_C 65 . CA AS_C 65 . C AS_C 66 . N 1 1
135 . 3 1 65 ASN C 3 1 66 VAL N 3 1 66 VAL CA 3 1 66 VAL C -132.8 -76.0 AS_C 65 . C AS_C 66 . N AS_C 66 . CA AS_C 66 . C 1 1
136 . 3 1 66 VAL N 3 1 66 VAL CA 3 1 66 VAL C 3 1 67 GLY N 95.2 146.4 AS_C 66 . N AS_C 66 . CA AS_C 66 . C AS_C 67 . N 1 1
137 . 3 1 68 GLY C 3 1 69 ALA N 3 1 69 ALA CA 3 1 69 ALA C -151.5 -111.5 AS_C 68 . C AS_C 69 . N AS_C 69 . CA AS_C 69 . C 1 1
138 . 3 1 69 ALA N 3 1 69 ALA CA 3 1 69 ALA C 3 1 70 VAL N 120.700005 160.7 AS_C 69 . N AS_C 69 . CA AS_C 69 . C AS_C 70 . N 1 1
139 . 3 1 69 ALA C 3 1 70 VAL N 3 1 70 VAL CA 3 1 70 VAL C -145.9 -105.9 AS_C 69 . C AS_C 70 . N AS_C 70 . CA AS_C 70 . C 1 1
140 . 3 1 70 VAL N 3 1 70 VAL CA 3 1 70 VAL C 3 1 71 VAL N 109.7 149.7 AS_C 70 . N AS_C 70 . CA AS_C 70 . C AS_C 71 . N 1 1
141 . 3 1 70 VAL C 3 1 71 VAL N 3 1 71 VAL CA 3 1 71 VAL C -132.8 -91.0 AS_C 70 . C AS_C 71 . N AS_C 71 . CA AS_C 71 . C 1 1
142 . 3 1 71 VAL N 3 1 71 VAL CA 3 1 71 VAL C 3 1 72 THR N 108.2 148.2 AS_C 71 . N AS_C 71 . CA AS_C 71 . C AS_C 72 . N 1 1
143 . 3 1 73 GLY C 3 1 74 VAL N 3 1 74 VAL CA 3 1 74 VAL C -146.7 -95.5 AS_C 73 . C AS_C 74 . N AS_C 74 . CA AS_C 74 . C 1 1
144 . 3 1 74 VAL N 3 1 74 VAL CA 3 1 74 VAL C 3 1 75 THR N 108.1 148.1 AS_C 74 . N AS_C 74 . CA AS_C 74 . C AS_C 75 . N 1 1
145 . 3 1 74 VAL C 3 1 75 THR N 3 1 75 THR CA 3 1 75 THR C -132.69998 -92.7 AS_C 74 . C AS_C 75 . N AS_C 75 . CA AS_C 75 . C 1 1
146 . 3 1 75 THR N 3 1 75 THR CA 3 1 75 THR C 3 1 76 ALA N 109.8 149.8 AS_C 75 . N AS_C 75 . CA AS_C 75 . C AS_C 76 . N 1 1
147 . 3 1 75 THR C 3 1 76 ALA N 3 1 76 ALA CA 3 1 76 ALA C -137.79999 -94.4 AS_C 75 . C AS_C 76 . N AS_C 76 . CA AS_C 76 . C 1 1
148 . 3 1 76 ALA N 3 1 76 ALA CA 3 1 76 ALA C 3 1 77 VAL N 109.7 149.7 AS_C 76 . N AS_C 76 . CA AS_C 76 . C AS_C 77 . N 1 1
149 . 3 1 76 ALA C 3 1 77 VAL N 3 1 77 VAL CA 3 1 77 VAL C -141.9 -101.9 AS_C 76 . C AS_C 77 . N AS_C 77 . CA AS_C 77 . C 1 1
150 . 3 1 77 VAL N 3 1 77 VAL CA 3 1 77 VAL C 3 1 78 ALA N 112.69999 152.7 AS_C 77 . N AS_C 77 . CA AS_C 77 . C AS_C 78 . N 1 1
151 . 3 1 77 VAL C 3 1 78 ALA N 3 1 78 ALA CA 3 1 78 ALA C -147.0 -107.0 AS_C 77 . C AS_C 78 . N AS_C 78 . CA AS_C 78 . C 1 1
152 . 3 1 78 ALA N 3 1 78 ALA CA 3 1 78 ALA C 3 1 79 GLN N 114.2 162.2 AS_C 78 . N AS_C 78 . CA AS_C 78 . C AS_C 79 . N 1 1
153 . 3 1 78 ALA C 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C -152.6 -106.399994 AS_C 78 . C AS_C 79 . N AS_C 79 . CA AS_C 79 . C 1 1
154 . 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C 3 1 80 LYS N 121.4 173.4 AS_C 79 . N AS_C 79 . CA AS_C 79 . C AS_C 80 . N 1 1
155 . 3 1 80 LYS C 3 1 81 THR N 3 1 81 THR CA 3 1 81 THR C -152.4 -106.8 AS_C 80 . C AS_C 81 . N AS_C 81 . CA AS_C 81 . C 1 1
156 . 3 1 81 THR N 3 1 81 THR CA 3 1 81 THR C 3 1 82 VAL N 110.4 165.6 AS_C 81 . N AS_C 81 . CA AS_C 81 . C AS_C 82 . N 1 1
157 . 3 1 81 THR C 3 1 82 VAL N 3 1 82 VAL CA 3 1 82 VAL C -142.5 -87.1 AS_C 81 . C AS_C 82 . N AS_C 82 . CA AS_C 82 . C 1 1
158 . 3 1 82 VAL N 3 1 82 VAL CA 3 1 82 VAL C 3 1 83 GLU N 109.4 149.4 AS_C 82 . N AS_C 82 . CA AS_C 82 . C AS_C 83 . N 1 1
159 . 3 1 82 VAL C 3 1 83 GLU N 3 1 83 GLU CA 3 1 83 GLU C -146.8 -89.2 AS_C 82 . C AS_C 83 . N AS_C 83 . CA AS_C 83 . C 1 1
160 . 3 1 83 GLU N 3 1 83 GLU CA 3 1 83 GLU C 3 1 84 GLY N 106.0 159.4 AS_C 83 . N AS_C 83 . CA AS_C 83 . C AS_C 84 . N 1 1
161 . 3 1 84 GLY C 3 1 85 ALA N 3 1 85 ALA CA 3 1 85 ALA C -86.5 -46.5 AS_C 84 . C AS_C 85 . N AS_C 85 . CA AS_C 85 . C 1 1
162 . 3 1 85 ALA N 3 1 85 ALA CA 3 1 85 ALA C 3 1 86 GLY N 117.3 157.3 AS_C 85 . N AS_C 85 . CA AS_C 85 . C AS_C 86 . N 1 1
163 . 3 1 87 SER C 3 1 88 ILE N 3 1 88 ILE CA 3 1 88 ILE C -139.6 -88.0 AS_C 87 . C AS_C 88 . N AS_C 88 . CA AS_C 88 . C 1 1
164 . 3 1 88 ILE N 3 1 88 ILE CA 3 1 88 ILE C 3 1 89 ALA N 106.8 147.8 AS_C 88 . N AS_C 88 . CA AS_C 88 . C AS_C 89 . N 1 1
165 . 3 1 89 ALA C 3 1 90 ALA N 3 1 90 ALA CA 3 1 90 ALA C -157.1 -97.1 AS_C 89 . C AS_C 90 . N AS_C 90 . CA AS_C 90 . C 1 1
166 . 3 1 90 ALA N 3 1 90 ALA CA 3 1 90 ALA C 3 1 91 ALA N 112.0 153.6 AS_C 90 . N AS_C 90 . CA AS_C 90 . C AS_C 91 . N 1 1
167 . 3 1 90 ALA C 3 1 91 ALA N 3 1 91 ALA CA 3 1 91 ALA C -144.0 -94.0 AS_C 90 . C AS_C 91 . N AS_C 91 . CA AS_C 91 . C 1 1
168 . 3 1 91 ALA N 3 1 91 ALA CA 3 1 91 ALA C 3 1 92 THR N 102.9 152.9 AS_C 91 . N AS_C 91 . CA AS_C 91 . C AS_C 92 . N 1 1
169 . 3 1 91 ALA C 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C -144.8 -89.8 AS_C 91 . C AS_C 92 . N AS_C 92 . CA AS_C 92 . C 1 1
170 . 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C 3 1 93 GLY N 103.7 153.7 AS_C 92 . N AS_C 92 . CA AS_C 92 . C AS_C 93 . N 1 1
171 . 3 1 93 GLY C 3 1 94 PHE N 3 1 94 PHE CA 3 1 94 PHE C -149.6 -109.6 AS_C 93 . C AS_C 94 . N AS_C 94 . CA AS_C 94 . C 1 1
172 . 3 1 94 PHE N 3 1 94 PHE CA 3 1 94 PHE C 3 1 95 VAL N 120.59999 163.2 AS_C 94 . N AS_C 94 . CA AS_C 94 . C AS_C 95 . N 1 1
173 . 3 1 94 PHE C 3 1 95 VAL N 3 1 95 VAL CA 3 1 95 VAL C -142.2 -94.2 AS_C 94 . C AS_C 95 . N AS_C 95 . CA AS_C 95 . C 1 1
174 . 3 1 95 VAL N 3 1 95 VAL CA 3 1 95 VAL C 3 1 96 LYS N 104.49999 144.5 AS_C 95 . N AS_C 95 . CA AS_C 95 . C AS_C 96 . N 1 1
175 . 3 1 95 VAL C 3 1 96 LYS N 3 1 96 LYS CA 3 1 96 LYS C -123.5 -82.9 AS_C 95 . C AS_C 96 . N AS_C 96 . CA AS_C 96 . C 1 1
176 . 3 1 96 LYS N 3 1 96 LYS CA 3 1 96 LYS C 3 1 97 LYS N 102.3 142.3 AS_C 96 . N AS_C 96 . CA AS_C 96 . C AS_C 97 . N 1 1
177 . 3 1 96 LYS C 3 1 97 LYS N 3 1 97 LYS CA 3 1 97 LYS C -126.899994 -56.5 AS_C 96 . C AS_C 97 . N AS_C 97 . CA AS_C 97 . C 1 1
178 . 3 1 97 LYS N 3 1 97 LYS CA 3 1 97 LYS C 3 1 98 ASP N 92.4 179.4 AS_C 97 . N AS_C 97 . CA AS_C 97 . C AS_C 98 . N 1 1
179 . 3 1 106 GLY C 3 1 107 ALA N 3 1 107 ALA CA 3 1 107 ALA C -87.6 -46.8 AS_C 106 . C AS_C 107 . N AS_C 107 . CA AS_C 107 . C 1 1
180 . 3 1 107 ALA N 3 1 107 ALA CA 3 1 107 ALA C 3 1 108 PRO N 116.0 159.0 AS_C 107 . N AS_C 107 . CA AS_C 107 . C AS_C 108 . N 1 1
181 . 4 1 31 GLY C 4 1 32 LYS N 4 1 32 LYS CA 4 1 32 LYS C -90.7 -50.7 AS_D 31 . C AS_D 32 . N AS_D 32 . CA AS_D 32 . C 1 1
182 . 4 1 32 LYS N 4 1 32 LYS CA 4 1 32 LYS C 4 1 33 THR N 111.6 153.0 AS_D 32 . N AS_D 32 . CA AS_D 32 . C AS_D 33 . N 1 1
183 . 4 1 32 LYS C 4 1 33 THR N 4 1 33 THR CA 4 1 33 THR C -136.2 -70.0 AS_D 32 . C AS_D 33 . N AS_D 33 . CA AS_D 33 . C 1 1
184 . 4 1 33 THR N 4 1 33 THR CA 4 1 33 THR C 4 1 34 LYS N 101.6 160.0 AS_D 33 . N AS_D 33 . CA AS_D 33 . C AS_D 34 . N 1 1
185 . 4 1 33 THR C 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C -142.8 -51.6 AS_D 33 . C AS_D 34 . N AS_D 34 . CA AS_D 34 . C 1 1
186 . 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C 4 1 35 GLU N 71.2 193.2 AS_D 34 . N AS_D 34 . CA AS_D 34 . C AS_D 35 . N 1 1
187 . 4 1 37 VAL C 4 1 38 LEU N 4 1 38 LEU CA 4 1 38 LEU C -132.0 -62.199997 AS_D 37 . C AS_D 38 . N AS_D 38 . CA AS_D 38 . C 1 1
188 . 4 1 38 LEU N 4 1 38 LEU CA 4 1 38 LEU C 4 1 39 TYR N 109.2 149.2 AS_D 38 . N AS_D 38 . CA AS_D 38 . C AS_D 39 . N 1 1
189 . 4 1 38 LEU C 4 1 39 TYR N 4 1 39 TYR CA 4 1 39 TYR C -127.00001 -79.0 AS_D 38 . C AS_D 39 . N AS_D 39 . CA AS_D 39 . C 1 1
190 . 4 1 39 TYR N 4 1 39 TYR CA 4 1 39 TYR C 4 1 40 VAL N 109.1 155.3 AS_D 39 . N AS_D 39 . CA AS_D 39 . C AS_D 40 . N 1 1
191 . 4 1 39 TYR C 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C -137.7 -90.3 AS_D 39 . C AS_D 40 . N AS_D 40 . CA AS_D 40 . C 1 1
192 . 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C 4 1 41 GLY N 107.9 165.1 AS_D 40 . N AS_D 40 . CA AS_D 40 . C AS_D 41 . N 1 1
193 . 4 1 41 GLY C 4 1 42 SER N 4 1 42 SER CA 4 1 42 SER C -171.6 -131.6 AS_D 41 . C AS_D 42 . N AS_D 42 . CA AS_D 42 . C 1 1
194 . 4 1 42 SER N 4 1 42 SER CA 4 1 42 SER C 4 1 43 LYS N 132.8 172.8 AS_D 42 . N AS_D 42 . CA AS_D 42 . C AS_D 43 . N 1 1
195 . 4 1 42 SER C 4 1 43 LYS N 4 1 43 LYS CA 4 1 43 LYS C -154.7 -114.7 AS_D 42 . C AS_D 43 . N AS_D 43 . CA AS_D 43 . C 1 1
196 . 4 1 43 LYS N 4 1 43 LYS CA 4 1 43 LYS C 4 1 44 THR N 127.5 167.5 AS_D 43 . N AS_D 43 . CA AS_D 43 . C AS_D 44 . N 1 1
197 . 4 1 43 LYS C 4 1 44 THR N 4 1 44 THR CA 4 1 44 THR C -151.1 -111.1 AS_D 43 . C AS_D 44 . N AS_D 44 . CA AS_D 44 . C 1 1
198 . 4 1 44 THR N 4 1 44 THR CA 4 1 44 THR C 4 1 45 LYS N 127.399994 169.8 AS_D 44 . N AS_D 44 . CA AS_D 44 . C AS_D 45 . N 1 1
199 . 4 1 44 THR C 4 1 45 LYS N 4 1 45 LYS CA 4 1 45 LYS C -160.6 -113.8 AS_D 44 . C AS_D 45 . N AS_D 45 . CA AS_D 45 . C 1 1
200 . 4 1 45 LYS N 4 1 45 LYS CA 4 1 45 LYS C 4 1 46 GLU N 117.399994 157.4 AS_D 45 . N AS_D 45 . CA AS_D 45 . C AS_D 46 . N 1 1
201 . 4 1 45 LYS C 4 1 46 GLU N 4 1 46 GLU CA 4 1 46 GLU C -158.59999 -91.0 AS_D 45 . C AS_D 46 . N AS_D 46 . CA AS_D 46 . C 1 1
202 . 4 1 46 GLU N 4 1 46 GLU CA 4 1 46 GLU C 4 1 47 GLY N 113.7 159.9 AS_D 46 . N AS_D 46 . CA AS_D 46 . C AS_D 47 . N 1 1
203 . 4 1 47 GLY C 4 1 48 VAL N 4 1 48 VAL CA 4 1 48 VAL C -155.8 -115.799995 AS_D 47 . C AS_D 48 . N AS_D 48 . CA AS_D 48 . C 1 1
204 . 4 1 48 VAL N 4 1 48 VAL CA 4 1 48 VAL C 4 1 49 VAL N 120.40001 167.6 AS_D 48 . N AS_D 48 . CA AS_D 48 . C AS_D 49 . N 1 1
205 . 4 1 48 VAL C 4 1 49 VAL N 4 1 49 VAL CA 4 1 49 VAL C -135.7 -86.1 AS_D 48 . C AS_D 49 . N AS_D 49 . CA AS_D 49 . C 1 1
206 . 4 1 49 VAL N 4 1 49 VAL CA 4 1 49 VAL C 4 1 50 HIS N 108.5 148.49998 AS_D 49 . N AS_D 49 . CA AS_D 49 . C AS_D 50 . N 1 1
207 . 4 1 51 GLY C 4 1 52 VAL N 4 1 52 VAL CA 4 1 52 VAL C -131.1 -87.7 AS_D 51 . C AS_D 52 . N AS_D 52 . CA AS_D 52 . C 1 1
208 . 4 1 52 VAL N 4 1 52 VAL CA 4 1 52 VAL C 4 1 53 ALA N 110.3 150.3 AS_D 52 . N AS_D 52 . CA AS_D 52 . C AS_D 53 . N 1 1
209 . 4 1 52 VAL C 4 1 53 ALA N 4 1 53 ALA CA 4 1 53 ALA C -130.19998 -90.2 AS_D 52 . C AS_D 53 . N AS_D 53 . CA AS_D 53 . C 1 1
210 . 4 1 53 ALA N 4 1 53 ALA CA 4 1 53 ALA C 4 1 54 THR N 107.4 147.4 AS_D 53 . N AS_D 53 . CA AS_D 53 . C AS_D 54 . N 1 1
211 . 4 1 53 ALA C 4 1 54 THR N 4 1 54 THR CA 4 1 54 THR C -129.3 -89.3 AS_D 53 . C AS_D 54 . N AS_D 54 . CA AS_D 54 . C 1 1
212 . 4 1 54 THR N 4 1 54 THR CA 4 1 54 THR C 4 1 55 VAL N 105.3 145.3 AS_D 54 . N AS_D 54 . CA AS_D 54 . C AS_D 55 . N 1 1
213 . 4 1 54 THR C 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C -133.6 -89.99999 AS_D 54 . C AS_D 55 . N AS_D 55 . CA AS_D 55 . C 1 1
214 . 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C 4 1 56 ALA N 107.9 152.29999 AS_D 55 . N AS_D 55 . CA AS_D 55 . C AS_D 56 . N 1 1
215 . 4 1 57 GLU C 4 1 58 LYS N 4 1 58 LYS CA 4 1 58 LYS C -158.9 -81.9 AS_D 57 . C AS_D 58 . N AS_D 58 . CA AS_D 58 . C 1 1
216 . 4 1 58 LYS N 4 1 58 LYS CA 4 1 58 LYS C 4 1 59 THR N 108.5 171.5 AS_D 58 . N AS_D 58 . CA AS_D 58 . C AS_D 59 . N 1 1
217 . 4 1 58 LYS C 4 1 59 THR N 4 1 59 THR CA 4 1 59 THR C -82.0 -42.0 AS_D 58 . C AS_D 59 . N AS_D 59 . CA AS_D 59 . C 1 1
218 . 4 1 59 THR N 4 1 59 THR CA 4 1 59 THR C 4 1 60 LYS N -49.5 -9.5 AS_D 59 . N AS_D 59 . CA AS_D 59 . C AS_D 60 . N 1 1
219 . 4 1 62 GLN C 4 1 63 VAL N 4 1 63 VAL CA 4 1 63 VAL C -128.8 -86.4 AS_D 62 . C AS_D 63 . N AS_D 63 . CA AS_D 63 . C 1 1
220 . 4 1 63 VAL N 4 1 63 VAL CA 4 1 63 VAL C 4 1 64 THR N 107.99999 148.0 AS_D 63 . N AS_D 63 . CA AS_D 63 . C AS_D 64 . N 1 1
221 . 4 1 63 VAL C 4 1 64 THR N 4 1 64 THR CA 4 1 64 THR C -124.50001 -84.3 AS_D 63 . C AS_D 64 . N AS_D 64 . CA AS_D 64 . C 1 1
222 . 4 1 64 THR N 4 1 64 THR CA 4 1 64 THR C 4 1 65 ASN N 110.6 150.6 AS_D 64 . N AS_D 64 . CA AS_D 64 . C AS_D 65 . N 1 1
223 . 4 1 64 THR C 4 1 65 ASN N 4 1 65 ASN CA 4 1 65 ASN C -143.7 -90.1 AS_D 64 . C AS_D 65 . N AS_D 65 . CA AS_D 65 . C 1 1
224 . 4 1 65 ASN N 4 1 65 ASN CA 4 1 65 ASN C 4 1 66 VAL N 106.09999 147.1 AS_D 65 . N AS_D 65 . CA AS_D 65 . C AS_D 66 . N 1 1
225 . 4 1 65 ASN C 4 1 66 VAL N 4 1 66 VAL CA 4 1 66 VAL C -132.8 -76.0 AS_D 65 . C AS_D 66 . N AS_D 66 . CA AS_D 66 . C 1 1
226 . 4 1 66 VAL N 4 1 66 VAL CA 4 1 66 VAL C 4 1 67 GLY N 95.2 146.4 AS_D 66 . N AS_D 66 . CA AS_D 66 . C AS_D 67 . N 1 1
227 . 4 1 68 GLY C 4 1 69 ALA N 4 1 69 ALA CA 4 1 69 ALA C -151.5 -111.5 AS_D 68 . C AS_D 69 . N AS_D 69 . CA AS_D 69 . C 1 1
228 . 4 1 69 ALA N 4 1 69 ALA CA 4 1 69 ALA C 4 1 70 VAL N 120.700005 160.7 AS_D 69 . N AS_D 69 . CA AS_D 69 . C AS_D 70 . N 1 1
229 . 4 1 69 ALA C 4 1 70 VAL N 4 1 70 VAL CA 4 1 70 VAL C -145.9 -105.9 AS_D 69 . C AS_D 70 . N AS_D 70 . CA AS_D 70 . C 1 1
230 . 4 1 70 VAL N 4 1 70 VAL CA 4 1 70 VAL C 4 1 71 VAL N 109.7 149.7 AS_D 70 . N AS_D 70 . CA AS_D 70 . C AS_D 71 . N 1 1
231 . 4 1 70 VAL C 4 1 71 VAL N 4 1 71 VAL CA 4 1 71 VAL C -132.8 -91.0 AS_D 70 . C AS_D 71 . N AS_D 71 . CA AS_D 71 . C 1 1
232 . 4 1 71 VAL N 4 1 71 VAL CA 4 1 71 VAL C 4 1 72 THR N 108.2 148.2 AS_D 71 . N AS_D 71 . CA AS_D 71 . C AS_D 72 . N 1 1
233 . 4 1 73 GLY C 4 1 74 VAL N 4 1 74 VAL CA 4 1 74 VAL C -146.7 -95.5 AS_D 73 . C AS_D 74 . N AS_D 74 . CA AS_D 74 . C 1 1
234 . 4 1 74 VAL N 4 1 74 VAL CA 4 1 74 VAL C 4 1 75 THR N 108.1 148.1 AS_D 74 . N AS_D 74 . CA AS_D 74 . C AS_D 75 . N 1 1
235 . 4 1 74 VAL C 4 1 75 THR N 4 1 75 THR CA 4 1 75 THR C -132.69998 -92.7 AS_D 74 . C AS_D 75 . N AS_D 75 . CA AS_D 75 . C 1 1
236 . 4 1 75 THR N 4 1 75 THR CA 4 1 75 THR C 4 1 76 ALA N 109.8 149.8 AS_D 75 . N AS_D 75 . CA AS_D 75 . C AS_D 76 . N 1 1
237 . 4 1 75 THR C 4 1 76 ALA N 4 1 76 ALA CA 4 1 76 ALA C -137.79999 -94.4 AS_D 75 . C AS_D 76 . N AS_D 76 . CA AS_D 76 . C 1 1
238 . 4 1 76 ALA N 4 1 76 ALA CA 4 1 76 ALA C 4 1 77 VAL N 109.7 149.7 AS_D 76 . N AS_D 76 . CA AS_D 76 . C AS_D 77 . N 1 1
239 . 4 1 76 ALA C 4 1 77 VAL N 4 1 77 VAL CA 4 1 77 VAL C -141.9 -101.9 AS_D 76 . C AS_D 77 . N AS_D 77 . CA AS_D 77 . C 1 1
240 . 4 1 77 VAL N 4 1 77 VAL CA 4 1 77 VAL C 4 1 78 ALA N 112.69999 152.7 AS_D 77 . N AS_D 77 . CA AS_D 77 . C AS_D 78 . N 1 1
241 . 4 1 77 VAL C 4 1 78 ALA N 4 1 78 ALA CA 4 1 78 ALA C -147.0 -107.0 AS_D 77 . C AS_D 78 . N AS_D 78 . CA AS_D 78 . C 1 1
242 . 4 1 78 ALA N 4 1 78 ALA CA 4 1 78 ALA C 4 1 79 GLN N 114.2 162.2 AS_D 78 . N AS_D 78 . CA AS_D 78 . C AS_D 79 . N 1 1
243 . 4 1 78 ALA C 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C -152.6 -106.399994 AS_D 78 . C AS_D 79 . N AS_D 79 . CA AS_D 79 . C 1 1
244 . 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C 4 1 80 LYS N 121.4 173.4 AS_D 79 . N AS_D 79 . CA AS_D 79 . C AS_D 80 . N 1 1
245 . 4 1 80 LYS C 4 1 81 THR N 4 1 81 THR CA 4 1 81 THR C -152.4 -106.8 AS_D 80 . C AS_D 81 . N AS_D 81 . CA AS_D 81 . C 1 1
246 . 4 1 81 THR N 4 1 81 THR CA 4 1 81 THR C 4 1 82 VAL N 110.4 165.6 AS_D 81 . N AS_D 81 . CA AS_D 81 . C AS_D 82 . N 1 1
247 . 4 1 81 THR C 4 1 82 VAL N 4 1 82 VAL CA 4 1 82 VAL C -142.5 -87.1 AS_D 81 . C AS_D 82 . N AS_D 82 . CA AS_D 82 . C 1 1
248 . 4 1 82 VAL N 4 1 82 VAL CA 4 1 82 VAL C 4 1 83 GLU N 109.4 149.4 AS_D 82 . N AS_D 82 . CA AS_D 82 . C AS_D 83 . N 1 1
249 . 4 1 82 VAL C 4 1 83 GLU N 4 1 83 GLU CA 4 1 83 GLU C -146.8 -89.2 AS_D 82 . C AS_D 83 . N AS_D 83 . CA AS_D 83 . C 1 1
250 . 4 1 83 GLU N 4 1 83 GLU CA 4 1 83 GLU C 4 1 84 GLY N 106.0 159.4 AS_D 83 . N AS_D 83 . CA AS_D 83 . C AS_D 84 . N 1 1
251 . 4 1 84 GLY C 4 1 85 ALA N 4 1 85 ALA CA 4 1 85 ALA C -86.5 -46.5 AS_D 84 . C AS_D 85 . N AS_D 85 . CA AS_D 85 . C 1 1
252 . 4 1 85 ALA N 4 1 85 ALA CA 4 1 85 ALA C 4 1 86 GLY N 117.3 157.3 AS_D 85 . N AS_D 85 . CA AS_D 85 . C AS_D 86 . N 1 1
253 . 4 1 87 SER C 4 1 88 ILE N 4 1 88 ILE CA 4 1 88 ILE C -139.6 -88.0 AS_D 87 . C AS_D 88 . N AS_D 88 . CA AS_D 88 . C 1 1
254 . 4 1 88 ILE N 4 1 88 ILE CA 4 1 88 ILE C 4 1 89 ALA N 106.8 147.8 AS_D 88 . N AS_D 88 . CA AS_D 88 . C AS_D 89 . N 1 1
255 . 4 1 89 ALA C 4 1 90 ALA N 4 1 90 ALA CA 4 1 90 ALA C -157.1 -97.1 AS_D 89 . C AS_D 90 . N AS_D 90 . CA AS_D 90 . C 1 1
256 . 4 1 90 ALA N 4 1 90 ALA CA 4 1 90 ALA C 4 1 91 ALA N 112.0 153.6 AS_D 90 . N AS_D 90 . CA AS_D 90 . C AS_D 91 . N 1 1
257 . 4 1 90 ALA C 4 1 91 ALA N 4 1 91 ALA CA 4 1 91 ALA C -144.0 -94.0 AS_D 90 . C AS_D 91 . N AS_D 91 . CA AS_D 91 . C 1 1
258 . 4 1 91 ALA N 4 1 91 ALA CA 4 1 91 ALA C 4 1 92 THR N 102.9 152.9 AS_D 91 . N AS_D 91 . CA AS_D 91 . C AS_D 92 . N 1 1
259 . 4 1 91 ALA C 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C -144.8 -89.8 AS_D 91 . C AS_D 92 . N AS_D 92 . CA AS_D 92 . C 1 1
260 . 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C 4 1 93 GLY N 103.7 153.7 AS_D 92 . N AS_D 92 . CA AS_D 92 . C AS_D 93 . N 1 1
261 . 4 1 93 GLY C 4 1 94 PHE N 4 1 94 PHE CA 4 1 94 PHE C -149.6 -109.6 AS_D 93 . C AS_D 94 . N AS_D 94 . CA AS_D 94 . C 1 1
262 . 4 1 94 PHE N 4 1 94 PHE CA 4 1 94 PHE C 4 1 95 VAL N 120.59999 163.2 AS_D 94 . N AS_D 94 . CA AS_D 94 . C AS_D 95 . N 1 1
263 . 4 1 94 PHE C 4 1 95 VAL N 4 1 95 VAL CA 4 1 95 VAL C -142.2 -94.2 AS_D 94 . C AS_D 95 . N AS_D 95 . CA AS_D 95 . C 1 1
264 . 4 1 95 VAL N 4 1 95 VAL CA 4 1 95 VAL C 4 1 96 LYS N 104.49999 144.5 AS_D 95 . N AS_D 95 . CA AS_D 95 . C AS_D 96 . N 1 1
265 . 4 1 95 VAL C 4 1 96 LYS N 4 1 96 LYS CA 4 1 96 LYS C -123.5 -82.9 AS_D 95 . C AS_D 96 . N AS_D 96 . CA AS_D 96 . C 1 1
266 . 4 1 96 LYS N 4 1 96 LYS CA 4 1 96 LYS C 4 1 97 LYS N 102.3 142.3 AS_D 96 . N AS_D 96 . CA AS_D 96 . C AS_D 97 . N 1 1
267 . 4 1 96 LYS C 4 1 97 LYS N 4 1 97 LYS CA 4 1 97 LYS C -126.899994 -56.5 AS_D 96 . C AS_D 97 . N AS_D 97 . CA AS_D 97 . C 1 1
268 . 4 1 97 LYS N 4 1 97 LYS CA 4 1 97 LYS C 4 1 98 ASP N 92.4 179.4 AS_D 97 . N AS_D 97 . CA AS_D 97 . C AS_D 98 . N 1 1
269 . 4 1 106 GLY C 4 1 107 ALA N 4 1 107 ALA CA 4 1 107 ALA C -87.6 -46.8 AS_D 106 . C AS_D 107 . N AS_D 107 . CA AS_D 107 . C 1 1
270 . 4 1 107 ALA N 4 1 107 ALA CA 4 1 107 ALA C 4 1 108 PRO N 116.0 159.0 AS_D 107 . N AS_D 107 . CA AS_D 107 . C AS_D 108 . N 1 1
271 . 5 1 31 GLY C 5 1 32 LYS N 5 1 32 LYS CA 5 1 32 LYS C -90.7 -50.7 AS_E 31 . C AS_E 32 . N AS_E 32 . CA AS_E 32 . C 1 1
272 . 5 1 32 LYS N 5 1 32 LYS CA 5 1 32 LYS C 5 1 33 THR N 111.6 153.0 AS_E 32 . N AS_E 32 . CA AS_E 32 . C AS_E 33 . N 1 1
273 . 5 1 32 LYS C 5 1 33 THR N 5 1 33 THR CA 5 1 33 THR C -136.2 -70.0 AS_E 32 . C AS_E 33 . N AS_E 33 . CA AS_E 33 . C 1 1
274 . 5 1 33 THR N 5 1 33 THR CA 5 1 33 THR C 5 1 34 LYS N 101.6 160.0 AS_E 33 . N AS_E 33 . CA AS_E 33 . C AS_E 34 . N 1 1
275 . 5 1 33 THR C 5 1 34 LYS N 5 1 34 LYS CA 5 1 34 LYS C -142.8 -51.6 AS_E 33 . C AS_E 34 . N AS_E 34 . CA AS_E 34 . C 1 1
276 . 5 1 34 LYS N 5 1 34 LYS CA 5 1 34 LYS C 5 1 35 GLU N 71.2 193.2 AS_E 34 . N AS_E 34 . CA AS_E 34 . C AS_E 35 . N 1 1
277 . 5 1 37 VAL C 5 1 38 LEU N 5 1 38 LEU CA 5 1 38 LEU C -132.0 -62.199997 AS_E 37 . C AS_E 38 . N AS_E 38 . CA AS_E 38 . C 1 1
278 . 5 1 38 LEU N 5 1 38 LEU CA 5 1 38 LEU C 5 1 39 TYR N 109.2 149.2 AS_E 38 . N AS_E 38 . CA AS_E 38 . C AS_E 39 . N 1 1
279 . 5 1 38 LEU C 5 1 39 TYR N 5 1 39 TYR CA 5 1 39 TYR C -127.00001 -79.0 AS_E 38 . C AS_E 39 . N AS_E 39 . CA AS_E 39 . C 1 1
280 . 5 1 39 TYR N 5 1 39 TYR CA 5 1 39 TYR C 5 1 40 VAL N 109.1 155.3 AS_E 39 . N AS_E 39 . CA AS_E 39 . C AS_E 40 . N 1 1
281 . 5 1 39 TYR C 5 1 40 VAL N 5 1 40 VAL CA 5 1 40 VAL C -137.7 -90.3 AS_E 39 . C AS_E 40 . N AS_E 40 . CA AS_E 40 . C 1 1
282 . 5 1 40 VAL N 5 1 40 VAL CA 5 1 40 VAL C 5 1 41 GLY N 107.9 165.1 AS_E 40 . N AS_E 40 . CA AS_E 40 . C AS_E 41 . N 1 1
283 . 5 1 41 GLY C 5 1 42 SER N 5 1 42 SER CA 5 1 42 SER C -171.6 -131.6 AS_E 41 . C AS_E 42 . N AS_E 42 . CA AS_E 42 . C 1 1
284 . 5 1 42 SER N 5 1 42 SER CA 5 1 42 SER C 5 1 43 LYS N 132.8 172.8 AS_E 42 . N AS_E 42 . CA AS_E 42 . C AS_E 43 . N 1 1
285 . 5 1 42 SER C 5 1 43 LYS N 5 1 43 LYS CA 5 1 43 LYS C -154.7 -114.7 AS_E 42 . C AS_E 43 . N AS_E 43 . CA AS_E 43 . C 1 1
286 . 5 1 43 LYS N 5 1 43 LYS CA 5 1 43 LYS C 5 1 44 THR N 127.5 167.5 AS_E 43 . N AS_E 43 . CA AS_E 43 . C AS_E 44 . N 1 1
287 . 5 1 43 LYS C 5 1 44 THR N 5 1 44 THR CA 5 1 44 THR C -151.1 -111.1 AS_E 43 . C AS_E 44 . N AS_E 44 . CA AS_E 44 . C 1 1
288 . 5 1 44 THR N 5 1 44 THR CA 5 1 44 THR C 5 1 45 LYS N 127.399994 169.8 AS_E 44 . N AS_E 44 . CA AS_E 44 . C AS_E 45 . N 1 1
289 . 5 1 44 THR C 5 1 45 LYS N 5 1 45 LYS CA 5 1 45 LYS C -160.6 -113.8 AS_E 44 . C AS_E 45 . N AS_E 45 . CA AS_E 45 . C 1 1
290 . 5 1 45 LYS N 5 1 45 LYS CA 5 1 45 LYS C 5 1 46 GLU N 117.399994 157.4 AS_E 45 . N AS_E 45 . CA AS_E 45 . C AS_E 46 . N 1 1
291 . 5 1 45 LYS C 5 1 46 GLU N 5 1 46 GLU CA 5 1 46 GLU C -158.59999 -91.0 AS_E 45 . C AS_E 46 . N AS_E 46 . CA AS_E 46 . C 1 1
292 . 5 1 46 GLU N 5 1 46 GLU CA 5 1 46 GLU C 5 1 47 GLY N 113.7 159.9 AS_E 46 . N AS_E 46 . CA AS_E 46 . C AS_E 47 . N 1 1
293 . 5 1 47 GLY C 5 1 48 VAL N 5 1 48 VAL CA 5 1 48 VAL C -155.8 -115.799995 AS_E 47 . C AS_E 48 . N AS_E 48 . CA AS_E 48 . C 1 1
294 . 5 1 48 VAL N 5 1 48 VAL CA 5 1 48 VAL C 5 1 49 VAL N 120.40001 167.6 AS_E 48 . N AS_E 48 . CA AS_E 48 . C AS_E 49 . N 1 1
295 . 5 1 48 VAL C 5 1 49 VAL N 5 1 49 VAL CA 5 1 49 VAL C -135.7 -86.1 AS_E 48 . C AS_E 49 . N AS_E 49 . CA AS_E 49 . C 1 1
296 . 5 1 49 VAL N 5 1 49 VAL CA 5 1 49 VAL C 5 1 50 HIS N 108.5 148.49998 AS_E 49 . N AS_E 49 . CA AS_E 49 . C AS_E 50 . N 1 1
297 . 5 1 51 GLY C 5 1 52 VAL N 5 1 52 VAL CA 5 1 52 VAL C -131.1 -87.7 AS_E 51 . C AS_E 52 . N AS_E 52 . CA AS_E 52 . C 1 1
298 . 5 1 52 VAL N 5 1 52 VAL CA 5 1 52 VAL C 5 1 53 ALA N 110.3 150.3 AS_E 52 . N AS_E 52 . CA AS_E 52 . C AS_E 53 . N 1 1
299 . 5 1 52 VAL C 5 1 53 ALA N 5 1 53 ALA CA 5 1 53 ALA C -130.19998 -90.2 AS_E 52 . C AS_E 53 . N AS_E 53 . CA AS_E 53 . C 1 1
300 . 5 1 53 ALA N 5 1 53 ALA CA 5 1 53 ALA C 5 1 54 THR N 107.4 147.4 AS_E 53 . N AS_E 53 . CA AS_E 53 . C AS_E 54 . N 1 1
301 . 5 1 53 ALA C 5 1 54 THR N 5 1 54 THR CA 5 1 54 THR C -129.3 -89.3 AS_E 53 . C AS_E 54 . N AS_E 54 . CA AS_E 54 . C 1 1
302 . 5 1 54 THR N 5 1 54 THR CA 5 1 54 THR C 5 1 55 VAL N 105.3 145.3 AS_E 54 . N AS_E 54 . CA AS_E 54 . C AS_E 55 . N 1 1
303 . 5 1 54 THR C 5 1 55 VAL N 5 1 55 VAL CA 5 1 55 VAL C -133.6 -89.99999 AS_E 54 . C AS_E 55 . N AS_E 55 . CA AS_E 55 . C 1 1
304 . 5 1 55 VAL N 5 1 55 VAL CA 5 1 55 VAL C 5 1 56 ALA N 107.9 152.29999 AS_E 55 . N AS_E 55 . CA AS_E 55 . C AS_E 56 . N 1 1
305 . 5 1 57 GLU C 5 1 58 LYS N 5 1 58 LYS CA 5 1 58 LYS C -158.9 -81.9 AS_E 57 . C AS_E 58 . N AS_E 58 . CA AS_E 58 . C 1 1
306 . 5 1 58 LYS N 5 1 58 LYS CA 5 1 58 LYS C 5 1 59 THR N 108.5 171.5 AS_E 58 . N AS_E 58 . CA AS_E 58 . C AS_E 59 . N 1 1
307 . 5 1 58 LYS C 5 1 59 THR N 5 1 59 THR CA 5 1 59 THR C -82.0 -42.0 AS_E 58 . C AS_E 59 . N AS_E 59 . CA AS_E 59 . C 1 1
308 . 5 1 59 THR N 5 1 59 THR CA 5 1 59 THR C 5 1 60 LYS N -49.5 -9.5 AS_E 59 . N AS_E 59 . CA AS_E 59 . C AS_E 60 . N 1 1
309 . 5 1 62 GLN C 5 1 63 VAL N 5 1 63 VAL CA 5 1 63 VAL C -128.8 -86.4 AS_E 62 . C AS_E 63 . N AS_E 63 . CA AS_E 63 . C 1 1
310 . 5 1 63 VAL N 5 1 63 VAL CA 5 1 63 VAL C 5 1 64 THR N 107.99999 148.0 AS_E 63 . N AS_E 63 . CA AS_E 63 . C AS_E 64 . N 1 1
311 . 5 1 63 VAL C 5 1 64 THR N 5 1 64 THR CA 5 1 64 THR C -124.50001 -84.3 AS_E 63 . C AS_E 64 . N AS_E 64 . CA AS_E 64 . C 1 1
312 . 5 1 64 THR N 5 1 64 THR CA 5 1 64 THR C 5 1 65 ASN N 110.6 150.6 AS_E 64 . N AS_E 64 . CA AS_E 64 . C AS_E 65 . N 1 1
313 . 5 1 64 THR C 5 1 65 ASN N 5 1 65 ASN CA 5 1 65 ASN C -143.7 -90.1 AS_E 64 . C AS_E 65 . N AS_E 65 . CA AS_E 65 . C 1 1
314 . 5 1 65 ASN N 5 1 65 ASN CA 5 1 65 ASN C 5 1 66 VAL N 106.09999 147.1 AS_E 65 . N AS_E 65 . CA AS_E 65 . C AS_E 66 . N 1 1
315 . 5 1 65 ASN C 5 1 66 VAL N 5 1 66 VAL CA 5 1 66 VAL C -132.8 -76.0 AS_E 65 . C AS_E 66 . N AS_E 66 . CA AS_E 66 . C 1 1
316 . 5 1 66 VAL N 5 1 66 VAL CA 5 1 66 VAL C 5 1 67 GLY N 95.2 146.4 AS_E 66 . N AS_E 66 . CA AS_E 66 . C AS_E 67 . N 1 1
317 . 5 1 68 GLY C 5 1 69 ALA N 5 1 69 ALA CA 5 1 69 ALA C -151.5 -111.5 AS_E 68 . C AS_E 69 . N AS_E 69 . CA AS_E 69 . C 1 1
318 . 5 1 69 ALA N 5 1 69 ALA CA 5 1 69 ALA C 5 1 70 VAL N 120.700005 160.7 AS_E 69 . N AS_E 69 . CA AS_E 69 . C AS_E 70 . N 1 1
319 . 5 1 69 ALA C 5 1 70 VAL N 5 1 70 VAL CA 5 1 70 VAL C -145.9 -105.9 AS_E 69 . C AS_E 70 . N AS_E 70 . CA AS_E 70 . C 1 1
320 . 5 1 70 VAL N 5 1 70 VAL CA 5 1 70 VAL C 5 1 71 VAL N 109.7 149.7 AS_E 70 . N AS_E 70 . CA AS_E 70 . C AS_E 71 . N 1 1
321 . 5 1 70 VAL C 5 1 71 VAL N 5 1 71 VAL CA 5 1 71 VAL C -132.8 -91.0 AS_E 70 . C AS_E 71 . N AS_E 71 . CA AS_E 71 . C 1 1
322 . 5 1 71 VAL N 5 1 71 VAL CA 5 1 71 VAL C 5 1 72 THR N 108.2 148.2 AS_E 71 . N AS_E 71 . CA AS_E 71 . C AS_E 72 . N 1 1
323 . 5 1 73 GLY C 5 1 74 VAL N 5 1 74 VAL CA 5 1 74 VAL C -146.7 -95.5 AS_E 73 . C AS_E 74 . N AS_E 74 . CA AS_E 74 . C 1 1
324 . 5 1 74 VAL N 5 1 74 VAL CA 5 1 74 VAL C 5 1 75 THR N 108.1 148.1 AS_E 74 . N AS_E 74 . CA AS_E 74 . C AS_E 75 . N 1 1
325 . 5 1 74 VAL C 5 1 75 THR N 5 1 75 THR CA 5 1 75 THR C -132.69998 -92.7 AS_E 74 . C AS_E 75 . N AS_E 75 . CA AS_E 75 . C 1 1
326 . 5 1 75 THR N 5 1 75 THR CA 5 1 75 THR C 5 1 76 ALA N 109.8 149.8 AS_E 75 . N AS_E 75 . CA AS_E 75 . C AS_E 76 . N 1 1
327 . 5 1 75 THR C 5 1 76 ALA N 5 1 76 ALA CA 5 1 76 ALA C -137.79999 -94.4 AS_E 75 . C AS_E 76 . N AS_E 76 . CA AS_E 76 . C 1 1
328 . 5 1 76 ALA N 5 1 76 ALA CA 5 1 76 ALA C 5 1 77 VAL N 109.7 149.7 AS_E 76 . N AS_E 76 . CA AS_E 76 . C AS_E 77 . N 1 1
329 . 5 1 76 ALA C 5 1 77 VAL N 5 1 77 VAL CA 5 1 77 VAL C -141.9 -101.9 AS_E 76 . C AS_E 77 . N AS_E 77 . CA AS_E 77 . C 1 1
330 . 5 1 77 VAL N 5 1 77 VAL CA 5 1 77 VAL C 5 1 78 ALA N 112.69999 152.7 AS_E 77 . N AS_E 77 . CA AS_E 77 . C AS_E 78 . N 1 1
331 . 5 1 77 VAL C 5 1 78 ALA N 5 1 78 ALA CA 5 1 78 ALA C -147.0 -107.0 AS_E 77 . C AS_E 78 . N AS_E 78 . CA AS_E 78 . C 1 1
332 . 5 1 78 ALA N 5 1 78 ALA CA 5 1 78 ALA C 5 1 79 GLN N 114.2 162.2 AS_E 78 . N AS_E 78 . CA AS_E 78 . C AS_E 79 . N 1 1
333 . 5 1 78 ALA C 5 1 79 GLN N 5 1 79 GLN CA 5 1 79 GLN C -152.6 -106.399994 AS_E 78 . C AS_E 79 . N AS_E 79 . CA AS_E 79 . C 1 1
334 . 5 1 79 GLN N 5 1 79 GLN CA 5 1 79 GLN C 5 1 80 LYS N 121.4 173.4 AS_E 79 . N AS_E 79 . CA AS_E 79 . C AS_E 80 . N 1 1
335 . 5 1 80 LYS C 5 1 81 THR N 5 1 81 THR CA 5 1 81 THR C -152.4 -106.8 AS_E 80 . C AS_E 81 . N AS_E 81 . CA AS_E 81 . C 1 1
336 . 5 1 81 THR N 5 1 81 THR CA 5 1 81 THR C 5 1 82 VAL N 110.4 165.6 AS_E 81 . N AS_E 81 . CA AS_E 81 . C AS_E 82 . N 1 1
337 . 5 1 81 THR C 5 1 82 VAL N 5 1 82 VAL CA 5 1 82 VAL C -142.5 -87.1 AS_E 81 . C AS_E 82 . N AS_E 82 . CA AS_E 82 . C 1 1
338 . 5 1 82 VAL N 5 1 82 VAL CA 5 1 82 VAL C 5 1 83 GLU N 109.4 149.4 AS_E 82 . N AS_E 82 . CA AS_E 82 . C AS_E 83 . N 1 1
339 . 5 1 82 VAL C 5 1 83 GLU N 5 1 83 GLU CA 5 1 83 GLU C -146.8 -89.2 AS_E 82 . C AS_E 83 . N AS_E 83 . CA AS_E 83 . C 1 1
340 . 5 1 83 GLU N 5 1 83 GLU CA 5 1 83 GLU C 5 1 84 GLY N 106.0 159.4 AS_E 83 . N AS_E 83 . CA AS_E 83 . C AS_E 84 . N 1 1
341 . 5 1 84 GLY C 5 1 85 ALA N 5 1 85 ALA CA 5 1 85 ALA C -86.5 -46.5 AS_E 84 . C AS_E 85 . N AS_E 85 . CA AS_E 85 . C 1 1
342 . 5 1 85 ALA N 5 1 85 ALA CA 5 1 85 ALA C 5 1 86 GLY N 117.3 157.3 AS_E 85 . N AS_E 85 . CA AS_E 85 . C AS_E 86 . N 1 1
343 . 5 1 87 SER C 5 1 88 ILE N 5 1 88 ILE CA 5 1 88 ILE C -139.6 -88.0 AS_E 87 . C AS_E 88 . N AS_E 88 . CA AS_E 88 . C 1 1
344 . 5 1 88 ILE N 5 1 88 ILE CA 5 1 88 ILE C 5 1 89 ALA N 106.8 147.8 AS_E 88 . N AS_E 88 . CA AS_E 88 . C AS_E 89 . N 1 1
345 . 5 1 89 ALA C 5 1 90 ALA N 5 1 90 ALA CA 5 1 90 ALA C -157.1 -97.1 AS_E 89 . C AS_E 90 . N AS_E 90 . CA AS_E 90 . C 1 1
346 . 5 1 90 ALA N 5 1 90 ALA CA 5 1 90 ALA C 5 1 91 ALA N 112.0 153.6 AS_E 90 . N AS_E 90 . CA AS_E 90 . C AS_E 91 . N 1 1
347 . 5 1 90 ALA C 5 1 91 ALA N 5 1 91 ALA CA 5 1 91 ALA C -144.0 -94.0 AS_E 90 . C AS_E 91 . N AS_E 91 . CA AS_E 91 . C 1 1
348 . 5 1 91 ALA N 5 1 91 ALA CA 5 1 91 ALA C 5 1 92 THR N 102.9 152.9 AS_E 91 . N AS_E 91 . CA AS_E 91 . C AS_E 92 . N 1 1
349 . 5 1 91 ALA C 5 1 92 THR N 5 1 92 THR CA 5 1 92 THR C -144.8 -89.8 AS_E 91 . C AS_E 92 . N AS_E 92 . CA AS_E 92 . C 1 1
350 . 5 1 92 THR N 5 1 92 THR CA 5 1 92 THR C 5 1 93 GLY N 103.7 153.7 AS_E 92 . N AS_E 92 . CA AS_E 92 . C AS_E 93 . N 1 1
351 . 5 1 93 GLY C 5 1 94 PHE N 5 1 94 PHE CA 5 1 94 PHE C -149.6 -109.6 AS_E 93 . C AS_E 94 . N AS_E 94 . CA AS_E 94 . C 1 1
352 . 5 1 94 PHE N 5 1 94 PHE CA 5 1 94 PHE C 5 1 95 VAL N 120.59999 163.2 AS_E 94 . N AS_E 94 . CA AS_E 94 . C AS_E 95 . N 1 1
353 . 5 1 94 PHE C 5 1 95 VAL N 5 1 95 VAL CA 5 1 95 VAL C -142.2 -94.2 AS_E 94 . C AS_E 95 . N AS_E 95 . CA AS_E 95 . C 1 1
354 . 5 1 95 VAL N 5 1 95 VAL CA 5 1 95 VAL C 5 1 96 LYS N 104.49999 144.5 AS_E 95 . N AS_E 95 . CA AS_E 95 . C AS_E 96 . N 1 1
355 . 5 1 95 VAL C 5 1 96 LYS N 5 1 96 LYS CA 5 1 96 LYS C -123.5 -82.9 AS_E 95 . C AS_E 96 . N AS_E 96 . CA AS_E 96 . C 1 1
356 . 5 1 96 LYS N 5 1 96 LYS CA 5 1 96 LYS C 5 1 97 LYS N 102.3 142.3 AS_E 96 . N AS_E 96 . CA AS_E 96 . C AS_E 97 . N 1 1
357 . 5 1 96 LYS C 5 1 97 LYS N 5 1 97 LYS CA 5 1 97 LYS C -126.899994 -56.5 AS_E 96 . C AS_E 97 . N AS_E 97 . CA AS_E 97 . C 1 1
358 . 5 1 97 LYS N 5 1 97 LYS CA 5 1 97 LYS C 5 1 98 ASP N 92.4 179.4 AS_E 97 . N AS_E 97 . CA AS_E 97 . C AS_E 98 . N 1 1
359 . 5 1 106 GLY C 5 1 107 ALA N 5 1 107 ALA CA 5 1 107 ALA C -87.6 -46.8 AS_E 106 . C AS_E 107 . N AS_E 107 . CA AS_E 107 . C 1 1
360 . 5 1 107 ALA N 5 1 107 ALA CA 5 1 107 ALA C 5 1 108 PRO N 116.0 159.0 AS_E 107 . N AS_E 107 . CA AS_E 107 . C AS_E 108 . N 1 1
361 . 6 1 31 GLY C 6 1 32 LYS N 6 1 32 LYS CA 6 1 32 LYS C -90.7 -50.7 AS_F 31 . C AS_F 32 . N AS_F 32 . CA AS_F 32 . C 1 1
362 . 6 1 32 LYS N 6 1 32 LYS CA 6 1 32 LYS C 6 1 33 THR N 111.6 153.0 AS_F 32 . N AS_F 32 . CA AS_F 32 . C AS_F 33 . N 1 1
363 . 6 1 32 LYS C 6 1 33 THR N 6 1 33 THR CA 6 1 33 THR C -136.2 -70.0 AS_F 32 . C AS_F 33 . N AS_F 33 . CA AS_F 33 . C 1 1
364 . 6 1 33 THR N 6 1 33 THR CA 6 1 33 THR C 6 1 34 LYS N 101.6 160.0 AS_F 33 . N AS_F 33 . CA AS_F 33 . C AS_F 34 . N 1 1
365 . 6 1 33 THR C 6 1 34 LYS N 6 1 34 LYS CA 6 1 34 LYS C -142.8 -51.6 AS_F 33 . C AS_F 34 . N AS_F 34 . CA AS_F 34 . C 1 1
366 . 6 1 34 LYS N 6 1 34 LYS CA 6 1 34 LYS C 6 1 35 GLU N 71.2 193.2 AS_F 34 . N AS_F 34 . CA AS_F 34 . C AS_F 35 . N 1 1
367 . 6 1 37 VAL C 6 1 38 LEU N 6 1 38 LEU CA 6 1 38 LEU C -132.0 -62.199997 AS_F 37 . C AS_F 38 . N AS_F 38 . CA AS_F 38 . C 1 1
368 . 6 1 38 LEU N 6 1 38 LEU CA 6 1 38 LEU C 6 1 39 TYR N 109.2 149.2 AS_F 38 . N AS_F 38 . CA AS_F 38 . C AS_F 39 . N 1 1
369 . 6 1 38 LEU C 6 1 39 TYR N 6 1 39 TYR CA 6 1 39 TYR C -127.00001 -79.0 AS_F 38 . C AS_F 39 . N AS_F 39 . CA AS_F 39 . C 1 1
370 . 6 1 39 TYR N 6 1 39 TYR CA 6 1 39 TYR C 6 1 40 VAL N 109.1 155.3 AS_F 39 . N AS_F 39 . CA AS_F 39 . C AS_F 40 . N 1 1
371 . 6 1 39 TYR C 6 1 40 VAL N 6 1 40 VAL CA 6 1 40 VAL C -137.7 -90.3 AS_F 39 . C AS_F 40 . N AS_F 40 . CA AS_F 40 . C 1 1
372 . 6 1 40 VAL N 6 1 40 VAL CA 6 1 40 VAL C 6 1 41 GLY N 107.9 165.1 AS_F 40 . N AS_F 40 . CA AS_F 40 . C AS_F 41 . N 1 1
373 . 6 1 41 GLY C 6 1 42 SER N 6 1 42 SER CA 6 1 42 SER C -171.6 -131.6 AS_F 41 . C AS_F 42 . N AS_F 42 . CA AS_F 42 . C 1 1
374 . 6 1 42 SER N 6 1 42 SER CA 6 1 42 SER C 6 1 43 LYS N 132.8 172.8 AS_F 42 . N AS_F 42 . CA AS_F 42 . C AS_F 43 . N 1 1
375 . 6 1 42 SER C 6 1 43 LYS N 6 1 43 LYS CA 6 1 43 LYS C -154.7 -114.7 AS_F 42 . C AS_F 43 . N AS_F 43 . CA AS_F 43 . C 1 1
376 . 6 1 43 LYS N 6 1 43 LYS CA 6 1 43 LYS C 6 1 44 THR N 127.5 167.5 AS_F 43 . N AS_F 43 . CA AS_F 43 . C AS_F 44 . N 1 1
377 . 6 1 43 LYS C 6 1 44 THR N 6 1 44 THR CA 6 1 44 THR C -151.1 -111.1 AS_F 43 . C AS_F 44 . N AS_F 44 . CA AS_F 44 . C 1 1
378 . 6 1 44 THR N 6 1 44 THR CA 6 1 44 THR C 6 1 45 LYS N 127.399994 169.8 AS_F 44 . N AS_F 44 . CA AS_F 44 . C AS_F 45 . N 1 1
379 . 6 1 44 THR C 6 1 45 LYS N 6 1 45 LYS CA 6 1 45 LYS C -160.6 -113.8 AS_F 44 . C AS_F 45 . N AS_F 45 . CA AS_F 45 . C 1 1
380 . 6 1 45 LYS N 6 1 45 LYS CA 6 1 45 LYS C 6 1 46 GLU N 117.399994 157.4 AS_F 45 . N AS_F 45 . CA AS_F 45 . C AS_F 46 . N 1 1
381 . 6 1 45 LYS C 6 1 46 GLU N 6 1 46 GLU CA 6 1 46 GLU C -158.59999 -91.0 AS_F 45 . C AS_F 46 . N AS_F 46 . CA AS_F 46 . C 1 1
382 . 6 1 46 GLU N 6 1 46 GLU CA 6 1 46 GLU C 6 1 47 GLY N 113.7 159.9 AS_F 46 . N AS_F 46 . CA AS_F 46 . C AS_F 47 . N 1 1
383 . 6 1 47 GLY C 6 1 48 VAL N 6 1 48 VAL CA 6 1 48 VAL C -155.8 -115.799995 AS_F 47 . C AS_F 48 . N AS_F 48 . CA AS_F 48 . C 1 1
384 . 6 1 48 VAL N 6 1 48 VAL CA 6 1 48 VAL C 6 1 49 VAL N 120.40001 167.6 AS_F 48 . N AS_F 48 . CA AS_F 48 . C AS_F 49 . N 1 1
385 . 6 1 48 VAL C 6 1 49 VAL N 6 1 49 VAL CA 6 1 49 VAL C -135.7 -86.1 AS_F 48 . C AS_F 49 . N AS_F 49 . CA AS_F 49 . C 1 1
386 . 6 1 49 VAL N 6 1 49 VAL CA 6 1 49 VAL C 6 1 50 HIS N 108.5 148.49998 AS_F 49 . N AS_F 49 . CA AS_F 49 . C AS_F 50 . N 1 1
387 . 6 1 51 GLY C 6 1 52 VAL N 6 1 52 VAL CA 6 1 52 VAL C -131.1 -87.7 AS_F 51 . C AS_F 52 . N AS_F 52 . CA AS_F 52 . C 1 1
388 . 6 1 52 VAL N 6 1 52 VAL CA 6 1 52 VAL C 6 1 53 ALA N 110.3 150.3 AS_F 52 . N AS_F 52 . CA AS_F 52 . C AS_F 53 . N 1 1
389 . 6 1 52 VAL C 6 1 53 ALA N 6 1 53 ALA CA 6 1 53 ALA C -130.19998 -90.2 AS_F 52 . C AS_F 53 . N AS_F 53 . CA AS_F 53 . C 1 1
390 . 6 1 53 ALA N 6 1 53 ALA CA 6 1 53 ALA C 6 1 54 THR N 107.4 147.4 AS_F 53 . N AS_F 53 . CA AS_F 53 . C AS_F 54 . N 1 1
391 . 6 1 53 ALA C 6 1 54 THR N 6 1 54 THR CA 6 1 54 THR C -129.3 -89.3 AS_F 53 . C AS_F 54 . N AS_F 54 . CA AS_F 54 . C 1 1
392 . 6 1 54 THR N 6 1 54 THR CA 6 1 54 THR C 6 1 55 VAL N 105.3 145.3 AS_F 54 . N AS_F 54 . CA AS_F 54 . C AS_F 55 . N 1 1
393 . 6 1 54 THR C 6 1 55 VAL N 6 1 55 VAL CA 6 1 55 VAL C -133.6 -89.99999 AS_F 54 . C AS_F 55 . N AS_F 55 . CA AS_F 55 . C 1 1
394 . 6 1 55 VAL N 6 1 55 VAL CA 6 1 55 VAL C 6 1 56 ALA N 107.9 152.29999 AS_F 55 . N AS_F 55 . CA AS_F 55 . C AS_F 56 . N 1 1
395 . 6 1 57 GLU C 6 1 58 LYS N 6 1 58 LYS CA 6 1 58 LYS C -158.9 -81.9 AS_F 57 . C AS_F 58 . N AS_F 58 . CA AS_F 58 . C 1 1
396 . 6 1 58 LYS N 6 1 58 LYS CA 6 1 58 LYS C 6 1 59 THR N 108.5 171.5 AS_F 58 . N AS_F 58 . CA AS_F 58 . C AS_F 59 . N 1 1
397 . 6 1 58 LYS C 6 1 59 THR N 6 1 59 THR CA 6 1 59 THR C -82.0 -42.0 AS_F 58 . C AS_F 59 . N AS_F 59 . CA AS_F 59 . C 1 1
398 . 6 1 59 THR N 6 1 59 THR CA 6 1 59 THR C 6 1 60 LYS N -49.5 -9.5 AS_F 59 . N AS_F 59 . CA AS_F 59 . C AS_F 60 . N 1 1
399 . 6 1 62 GLN C 6 1 63 VAL N 6 1 63 VAL CA 6 1 63 VAL C -128.8 -86.4 AS_F 62 . C AS_F 63 . N AS_F 63 . CA AS_F 63 . C 1 1
400 . 6 1 63 VAL N 6 1 63 VAL CA 6 1 63 VAL C 6 1 64 THR N 107.99999 148.0 AS_F 63 . N AS_F 63 . CA AS_F 63 . C AS_F 64 . N 1 1
401 . 6 1 63 VAL C 6 1 64 THR N 6 1 64 THR CA 6 1 64 THR C -124.50001 -84.3 AS_F 63 . C AS_F 64 . N AS_F 64 . CA AS_F 64 . C 1 1
402 . 6 1 64 THR N 6 1 64 THR CA 6 1 64 THR C 6 1 65 ASN N 110.6 150.6 AS_F 64 . N AS_F 64 . CA AS_F 64 . C AS_F 65 . N 1 1
403 . 6 1 64 THR C 6 1 65 ASN N 6 1 65 ASN CA 6 1 65 ASN C -143.7 -90.1 AS_F 64 . C AS_F 65 . N AS_F 65 . CA AS_F 65 . C 1 1
404 . 6 1 65 ASN N 6 1 65 ASN CA 6 1 65 ASN C 6 1 66 VAL N 106.09999 147.1 AS_F 65 . N AS_F 65 . CA AS_F 65 . C AS_F 66 . N 1 1
405 . 6 1 65 ASN C 6 1 66 VAL N 6 1 66 VAL CA 6 1 66 VAL C -132.8 -76.0 AS_F 65 . C AS_F 66 . N AS_F 66 . CA AS_F 66 . C 1 1
406 . 6 1 66 VAL N 6 1 66 VAL CA 6 1 66 VAL C 6 1 67 GLY N 95.2 146.4 AS_F 66 . N AS_F 66 . CA AS_F 66 . C AS_F 67 . N 1 1
407 . 6 1 68 GLY C 6 1 69 ALA N 6 1 69 ALA CA 6 1 69 ALA C -151.5 -111.5 AS_F 68 . C AS_F 69 . N AS_F 69 . CA AS_F 69 . C 1 1
408 . 6 1 69 ALA N 6 1 69 ALA CA 6 1 69 ALA C 6 1 70 VAL N 120.700005 160.7 AS_F 69 . N AS_F 69 . CA AS_F 69 . C AS_F 70 . N 1 1
409 . 6 1 69 ALA C 6 1 70 VAL N 6 1 70 VAL CA 6 1 70 VAL C -145.9 -105.9 AS_F 69 . C AS_F 70 . N AS_F 70 . CA AS_F 70 . C 1 1
410 . 6 1 70 VAL N 6 1 70 VAL CA 6 1 70 VAL C 6 1 71 VAL N 109.7 149.7 AS_F 70 . N AS_F 70 . CA AS_F 70 . C AS_F 71 . N 1 1
411 . 6 1 70 VAL C 6 1 71 VAL N 6 1 71 VAL CA 6 1 71 VAL C -132.8 -91.0 AS_F 70 . C AS_F 71 . N AS_F 71 . CA AS_F 71 . C 1 1
412 . 6 1 71 VAL N 6 1 71 VAL CA 6 1 71 VAL C 6 1 72 THR N 108.2 148.2 AS_F 71 . N AS_F 71 . CA AS_F 71 . C AS_F 72 . N 1 1
413 . 6 1 73 GLY C 6 1 74 VAL N 6 1 74 VAL CA 6 1 74 VAL C -146.7 -95.5 AS_F 73 . C AS_F 74 . N AS_F 74 . CA AS_F 74 . C 1 1
414 . 6 1 74 VAL N 6 1 74 VAL CA 6 1 74 VAL C 6 1 75 THR N 108.1 148.1 AS_F 74 . N AS_F 74 . CA AS_F 74 . C AS_F 75 . N 1 1
415 . 6 1 74 VAL C 6 1 75 THR N 6 1 75 THR CA 6 1 75 THR C -132.69998 -92.7 AS_F 74 . C AS_F 75 . N AS_F 75 . CA AS_F 75 . C 1 1
416 . 6 1 75 THR N 6 1 75 THR CA 6 1 75 THR C 6 1 76 ALA N 109.8 149.8 AS_F 75 . N AS_F 75 . CA AS_F 75 . C AS_F 76 . N 1 1
417 . 6 1 75 THR C 6 1 76 ALA N 6 1 76 ALA CA 6 1 76 ALA C -137.79999 -94.4 AS_F 75 . C AS_F 76 . N AS_F 76 . CA AS_F 76 . C 1 1
418 . 6 1 76 ALA N 6 1 76 ALA CA 6 1 76 ALA C 6 1 77 VAL N 109.7 149.7 AS_F 76 . N AS_F 76 . CA AS_F 76 . C AS_F 77 . N 1 1
419 . 6 1 76 ALA C 6 1 77 VAL N 6 1 77 VAL CA 6 1 77 VAL C -141.9 -101.9 AS_F 76 . C AS_F 77 . N AS_F 77 . CA AS_F 77 . C 1 1
420 . 6 1 77 VAL N 6 1 77 VAL CA 6 1 77 VAL C 6 1 78 ALA N 112.69999 152.7 AS_F 77 . N AS_F 77 . CA AS_F 77 . C AS_F 78 . N 1 1
421 . 6 1 77 VAL C 6 1 78 ALA N 6 1 78 ALA CA 6 1 78 ALA C -147.0 -107.0 AS_F 77 . C AS_F 78 . N AS_F 78 . CA AS_F 78 . C 1 1
422 . 6 1 78 ALA N 6 1 78 ALA CA 6 1 78 ALA C 6 1 79 GLN N 114.2 162.2 AS_F 78 . N AS_F 78 . CA AS_F 78 . C AS_F 79 . N 1 1
423 . 6 1 78 ALA C 6 1 79 GLN N 6 1 79 GLN CA 6 1 79 GLN C -152.6 -106.399994 AS_F 78 . C AS_F 79 . N AS_F 79 . CA AS_F 79 . C 1 1
424 . 6 1 79 GLN N 6 1 79 GLN CA 6 1 79 GLN C 6 1 80 LYS N 121.4 173.4 AS_F 79 . N AS_F 79 . CA AS_F 79 . C AS_F 80 . N 1 1
425 . 6 1 80 LYS C 6 1 81 THR N 6 1 81 THR CA 6 1 81 THR C -152.4 -106.8 AS_F 80 . C AS_F 81 . N AS_F 81 . CA AS_F 81 . C 1 1
426 . 6 1 81 THR N 6 1 81 THR CA 6 1 81 THR C 6 1 82 VAL N 110.4 165.6 AS_F 81 . N AS_F 81 . CA AS_F 81 . C AS_F 82 . N 1 1
427 . 6 1 81 THR C 6 1 82 VAL N 6 1 82 VAL CA 6 1 82 VAL C -142.5 -87.1 AS_F 81 . C AS_F 82 . N AS_F 82 . CA AS_F 82 . C 1 1
428 . 6 1 82 VAL N 6 1 82 VAL CA 6 1 82 VAL C 6 1 83 GLU N 109.4 149.4 AS_F 82 . N AS_F 82 . CA AS_F 82 . C AS_F 83 . N 1 1
429 . 6 1 82 VAL C 6 1 83 GLU N 6 1 83 GLU CA 6 1 83 GLU C -146.8 -89.2 AS_F 82 . C AS_F 83 . N AS_F 83 . CA AS_F 83 . C 1 1
430 . 6 1 83 GLU N 6 1 83 GLU CA 6 1 83 GLU C 6 1 84 GLY N 106.0 159.4 AS_F 83 . N AS_F 83 . CA AS_F 83 . C AS_F 84 . N 1 1
431 . 6 1 84 GLY C 6 1 85 ALA N 6 1 85 ALA CA 6 1 85 ALA C -86.5 -46.5 AS_F 84 . C AS_F 85 . N AS_F 85 . CA AS_F 85 . C 1 1
432 . 6 1 85 ALA N 6 1 85 ALA CA 6 1 85 ALA C 6 1 86 GLY N 117.3 157.3 AS_F 85 . N AS_F 85 . CA AS_F 85 . C AS_F 86 . N 1 1
433 . 6 1 87 SER C 6 1 88 ILE N 6 1 88 ILE CA 6 1 88 ILE C -139.6 -88.0 AS_F 87 . C AS_F 88 . N AS_F 88 . CA AS_F 88 . C 1 1
434 . 6 1 88 ILE N 6 1 88 ILE CA 6 1 88 ILE C 6 1 89 ALA N 106.8 147.8 AS_F 88 . N AS_F 88 . CA AS_F 88 . C AS_F 89 . N 1 1
435 . 6 1 89 ALA C 6 1 90 ALA N 6 1 90 ALA CA 6 1 90 ALA C -157.1 -97.1 AS_F 89 . C AS_F 90 . N AS_F 90 . CA AS_F 90 . C 1 1
436 . 6 1 90 ALA N 6 1 90 ALA CA 6 1 90 ALA C 6 1 91 ALA N 112.0 153.6 AS_F 90 . N AS_F 90 . CA AS_F 90 . C AS_F 91 . N 1 1
437 . 6 1 90 ALA C 6 1 91 ALA N 6 1 91 ALA CA 6 1 91 ALA C -144.0 -94.0 AS_F 90 . C AS_F 91 . N AS_F 91 . CA AS_F 91 . C 1 1
438 . 6 1 91 ALA N 6 1 91 ALA CA 6 1 91 ALA C 6 1 92 THR N 102.9 152.9 AS_F 91 . N AS_F 91 . CA AS_F 91 . C AS_F 92 . N 1 1
439 . 6 1 91 ALA C 6 1 92 THR N 6 1 92 THR CA 6 1 92 THR C -144.8 -89.8 AS_F 91 . C AS_F 92 . N AS_F 92 . CA AS_F 92 . C 1 1
440 . 6 1 92 THR N 6 1 92 THR CA 6 1 92 THR C 6 1 93 GLY N 103.7 153.7 AS_F 92 . N AS_F 92 . CA AS_F 92 . C AS_F 93 . N 1 1
441 . 6 1 93 GLY C 6 1 94 PHE N 6 1 94 PHE CA 6 1 94 PHE C -149.6 -109.6 AS_F 93 . C AS_F 94 . N AS_F 94 . CA AS_F 94 . C 1 1
442 . 6 1 94 PHE N 6 1 94 PHE CA 6 1 94 PHE C 6 1 95 VAL N 120.59999 163.2 AS_F 94 . N AS_F 94 . CA AS_F 94 . C AS_F 95 . N 1 1
443 . 6 1 94 PHE C 6 1 95 VAL N 6 1 95 VAL CA 6 1 95 VAL C -142.2 -94.2 AS_F 94 . C AS_F 95 . N AS_F 95 . CA AS_F 95 . C 1 1
444 . 6 1 95 VAL N 6 1 95 VAL CA 6 1 95 VAL C 6 1 96 LYS N 104.49999 144.5 AS_F 95 . N AS_F 95 . CA AS_F 95 . C AS_F 96 . N 1 1
445 . 6 1 95 VAL C 6 1 96 LYS N 6 1 96 LYS CA 6 1 96 LYS C -123.5 -82.9 AS_F 95 . C AS_F 96 . N AS_F 96 . CA AS_F 96 . C 1 1
446 . 6 1 96 LYS N 6 1 96 LYS CA 6 1 96 LYS C 6 1 97 LYS N 102.3 142.3 AS_F 96 . N AS_F 96 . CA AS_F 96 . C AS_F 97 . N 1 1
447 . 6 1 96 LYS C 6 1 97 LYS N 6 1 97 LYS CA 6 1 97 LYS C -126.899994 -56.5 AS_F 96 . C AS_F 97 . N AS_F 97 . CA AS_F 97 . C 1 1
448 . 6 1 97 LYS N 6 1 97 LYS CA 6 1 97 LYS C 6 1 98 ASP N 92.4 179.4 AS_F 97 . N AS_F 97 . CA AS_F 97 . C AS_F 98 . N 1 1
449 . 6 1 106 GLY C 6 1 107 ALA N 6 1 107 ALA CA 6 1 107 ALA C -87.6 -46.8 AS_F 106 . C AS_F 107 . N AS_F 107 . CA AS_F 107 . C 1 1
450 . 6 1 107 ALA N 6 1 107 ALA CA 6 1 107 ALA C 6 1 108 PRO N 116.0 159.0 AS_F 107 . N AS_F 107 . CA AS_F 107 . C AS_F 108 . N 1 1
451 . 7 1 31 GLY C 7 1 32 LYS N 7 1 32 LYS CA 7 1 32 LYS C -90.7 -50.7 AS_G 31 . C AS_G 32 . N AS_G 32 . CA AS_G 32 . C 1 1
452 . 7 1 32 LYS N 7 1 32 LYS CA 7 1 32 LYS C 7 1 33 THR N 111.6 153.0 AS_G 32 . N AS_G 32 . CA AS_G 32 . C AS_G 33 . N 1 1
453 . 7 1 32 LYS C 7 1 33 THR N 7 1 33 THR CA 7 1 33 THR C -136.2 -70.0 AS_G 32 . C AS_G 33 . N AS_G 33 . CA AS_G 33 . C 1 1
454 . 7 1 33 THR N 7 1 33 THR CA 7 1 33 THR C 7 1 34 LYS N 101.6 160.0 AS_G 33 . N AS_G 33 . CA AS_G 33 . C AS_G 34 . N 1 1
455 . 7 1 33 THR C 7 1 34 LYS N 7 1 34 LYS CA 7 1 34 LYS C -142.8 -51.6 AS_G 33 . C AS_G 34 . N AS_G 34 . CA AS_G 34 . C 1 1
456 . 7 1 34 LYS N 7 1 34 LYS CA 7 1 34 LYS C 7 1 35 GLU N 71.2 193.2 AS_G 34 . N AS_G 34 . CA AS_G 34 . C AS_G 35 . N 1 1
457 . 7 1 37 VAL C 7 1 38 LEU N 7 1 38 LEU CA 7 1 38 LEU C -132.0 -62.199997 AS_G 37 . C AS_G 38 . N AS_G 38 . CA AS_G 38 . C 1 1
458 . 7 1 38 LEU N 7 1 38 LEU CA 7 1 38 LEU C 7 1 39 TYR N 109.2 149.2 AS_G 38 . N AS_G 38 . CA AS_G 38 . C AS_G 39 . N 1 1
459 . 7 1 38 LEU C 7 1 39 TYR N 7 1 39 TYR CA 7 1 39 TYR C -127.00001 -79.0 AS_G 38 . C AS_G 39 . N AS_G 39 . CA AS_G 39 . C 1 1
460 . 7 1 39 TYR N 7 1 39 TYR CA 7 1 39 TYR C 7 1 40 VAL N 109.1 155.3 AS_G 39 . N AS_G 39 . CA AS_G 39 . C AS_G 40 . N 1 1
461 . 7 1 39 TYR C 7 1 40 VAL N 7 1 40 VAL CA 7 1 40 VAL C -137.7 -90.3 AS_G 39 . C AS_G 40 . N AS_G 40 . CA AS_G 40 . C 1 1
462 . 7 1 40 VAL N 7 1 40 VAL CA 7 1 40 VAL C 7 1 41 GLY N 107.9 165.1 AS_G 40 . N AS_G 40 . CA AS_G 40 . C AS_G 41 . N 1 1
463 . 7 1 41 GLY C 7 1 42 SER N 7 1 42 SER CA 7 1 42 SER C -171.6 -131.6 AS_G 41 . C AS_G 42 . N AS_G 42 . CA AS_G 42 . C 1 1
464 . 7 1 42 SER N 7 1 42 SER CA 7 1 42 SER C 7 1 43 LYS N 132.8 172.8 AS_G 42 . N AS_G 42 . CA AS_G 42 . C AS_G 43 . N 1 1
465 . 7 1 42 SER C 7 1 43 LYS N 7 1 43 LYS CA 7 1 43 LYS C -154.7 -114.7 AS_G 42 . C AS_G 43 . N AS_G 43 . CA AS_G 43 . C 1 1
466 . 7 1 43 LYS N 7 1 43 LYS CA 7 1 43 LYS C 7 1 44 THR N 127.5 167.5 AS_G 43 . N AS_G 43 . CA AS_G 43 . C AS_G 44 . N 1 1
467 . 7 1 43 LYS C 7 1 44 THR N 7 1 44 THR CA 7 1 44 THR C -151.1 -111.1 AS_G 43 . C AS_G 44 . N AS_G 44 . CA AS_G 44 . C 1 1
468 . 7 1 44 THR N 7 1 44 THR CA 7 1 44 THR C 7 1 45 LYS N 127.399994 169.8 AS_G 44 . N AS_G 44 . CA AS_G 44 . C AS_G 45 . N 1 1
469 . 7 1 44 THR C 7 1 45 LYS N 7 1 45 LYS CA 7 1 45 LYS C -160.6 -113.8 AS_G 44 . C AS_G 45 . N AS_G 45 . CA AS_G 45 . C 1 1
470 . 7 1 45 LYS N 7 1 45 LYS CA 7 1 45 LYS C 7 1 46 GLU N 117.399994 157.4 AS_G 45 . N AS_G 45 . CA AS_G 45 . C AS_G 46 . N 1 1
471 . 7 1 45 LYS C 7 1 46 GLU N 7 1 46 GLU CA 7 1 46 GLU C -158.59999 -91.0 AS_G 45 . C AS_G 46 . N AS_G 46 . CA AS_G 46 . C 1 1
472 . 7 1 46 GLU N 7 1 46 GLU CA 7 1 46 GLU C 7 1 47 GLY N 113.7 159.9 AS_G 46 . N AS_G 46 . CA AS_G 46 . C AS_G 47 . N 1 1
473 . 7 1 47 GLY C 7 1 48 VAL N 7 1 48 VAL CA 7 1 48 VAL C -155.8 -115.799995 AS_G 47 . C AS_G 48 . N AS_G 48 . CA AS_G 48 . C 1 1
474 . 7 1 48 VAL N 7 1 48 VAL CA 7 1 48 VAL C 7 1 49 VAL N 120.40001 167.6 AS_G 48 . N AS_G 48 . CA AS_G 48 . C AS_G 49 . N 1 1
475 . 7 1 48 VAL C 7 1 49 VAL N 7 1 49 VAL CA 7 1 49 VAL C -135.7 -86.1 AS_G 48 . C AS_G 49 . N AS_G 49 . CA AS_G 49 . C 1 1
476 . 7 1 49 VAL N 7 1 49 VAL CA 7 1 49 VAL C 7 1 50 HIS N 108.5 148.49998 AS_G 49 . N AS_G 49 . CA AS_G 49 . C AS_G 50 . N 1 1
477 . 7 1 51 GLY C 7 1 52 VAL N 7 1 52 VAL CA 7 1 52 VAL C -131.1 -87.7 AS_G 51 . C AS_G 52 . N AS_G 52 . CA AS_G 52 . C 1 1
478 . 7 1 52 VAL N 7 1 52 VAL CA 7 1 52 VAL C 7 1 53 ALA N 110.3 150.3 AS_G 52 . N AS_G 52 . CA AS_G 52 . C AS_G 53 . N 1 1
479 . 7 1 52 VAL C 7 1 53 ALA N 7 1 53 ALA CA 7 1 53 ALA C -130.19998 -90.2 AS_G 52 . C AS_G 53 . N AS_G 53 . CA AS_G 53 . C 1 1
480 . 7 1 53 ALA N 7 1 53 ALA CA 7 1 53 ALA C 7 1 54 THR N 107.4 147.4 AS_G 53 . N AS_G 53 . CA AS_G 53 . C AS_G 54 . N 1 1
481 . 7 1 53 ALA C 7 1 54 THR N 7 1 54 THR CA 7 1 54 THR C -129.3 -89.3 AS_G 53 . C AS_G 54 . N AS_G 54 . CA AS_G 54 . C 1 1
482 . 7 1 54 THR N 7 1 54 THR CA 7 1 54 THR C 7 1 55 VAL N 105.3 145.3 AS_G 54 . N AS_G 54 . CA AS_G 54 . C AS_G 55 . N 1 1
483 . 7 1 54 THR C 7 1 55 VAL N 7 1 55 VAL CA 7 1 55 VAL C -133.6 -89.99999 AS_G 54 . C AS_G 55 . N AS_G 55 . CA AS_G 55 . C 1 1
484 . 7 1 55 VAL N 7 1 55 VAL CA 7 1 55 VAL C 7 1 56 ALA N 107.9 152.29999 AS_G 55 . N AS_G 55 . CA AS_G 55 . C AS_G 56 . N 1 1
485 . 7 1 57 GLU C 7 1 58 LYS N 7 1 58 LYS CA 7 1 58 LYS C -158.9 -81.9 AS_G 57 . C AS_G 58 . N AS_G 58 . CA AS_G 58 . C 1 1
486 . 7 1 58 LYS N 7 1 58 LYS CA 7 1 58 LYS C 7 1 59 THR N 108.5 171.5 AS_G 58 . N AS_G 58 . CA AS_G 58 . C AS_G 59 . N 1 1
487 . 7 1 58 LYS C 7 1 59 THR N 7 1 59 THR CA 7 1 59 THR C -82.0 -42.0 AS_G 58 . C AS_G 59 . N AS_G 59 . CA AS_G 59 . C 1 1
488 . 7 1 59 THR N 7 1 59 THR CA 7 1 59 THR C 7 1 60 LYS N -49.5 -9.5 AS_G 59 . N AS_G 59 . CA AS_G 59 . C AS_G 60 . N 1 1
489 . 7 1 62 GLN C 7 1 63 VAL N 7 1 63 VAL CA 7 1 63 VAL C -128.8 -86.4 AS_G 62 . C AS_G 63 . N AS_G 63 . CA AS_G 63 . C 1 1
490 . 7 1 63 VAL N 7 1 63 VAL CA 7 1 63 VAL C 7 1 64 THR N 107.99999 148.0 AS_G 63 . N AS_G 63 . CA AS_G 63 . C AS_G 64 . N 1 1
491 . 7 1 63 VAL C 7 1 64 THR N 7 1 64 THR CA 7 1 64 THR C -124.50001 -84.3 AS_G 63 . C AS_G 64 . N AS_G 64 . CA AS_G 64 . C 1 1
492 . 7 1 64 THR N 7 1 64 THR CA 7 1 64 THR C 7 1 65 ASN N 110.6 150.6 AS_G 64 . N AS_G 64 . CA AS_G 64 . C AS_G 65 . N 1 1
493 . 7 1 64 THR C 7 1 65 ASN N 7 1 65 ASN CA 7 1 65 ASN C -143.7 -90.1 AS_G 64 . C AS_G 65 . N AS_G 65 . CA AS_G 65 . C 1 1
494 . 7 1 65 ASN N 7 1 65 ASN CA 7 1 65 ASN C 7 1 66 VAL N 106.09999 147.1 AS_G 65 . N AS_G 65 . CA AS_G 65 . C AS_G 66 . N 1 1
495 . 7 1 65 ASN C 7 1 66 VAL N 7 1 66 VAL CA 7 1 66 VAL C -132.8 -76.0 AS_G 65 . C AS_G 66 . N AS_G 66 . CA AS_G 66 . C 1 1
496 . 7 1 66 VAL N 7 1 66 VAL CA 7 1 66 VAL C 7 1 67 GLY N 95.2 146.4 AS_G 66 . N AS_G 66 . CA AS_G 66 . C AS_G 67 . N 1 1
497 . 7 1 68 GLY C 7 1 69 ALA N 7 1 69 ALA CA 7 1 69 ALA C -151.5 -111.5 AS_G 68 . C AS_G 69 . N AS_G 69 . CA AS_G 69 . C 1 1
498 . 7 1 69 ALA N 7 1 69 ALA CA 7 1 69 ALA C 7 1 70 VAL N 120.700005 160.7 AS_G 69 . N AS_G 69 . CA AS_G 69 . C AS_G 70 . N 1 1
499 . 7 1 69 ALA C 7 1 70 VAL N 7 1 70 VAL CA 7 1 70 VAL C -145.9 -105.9 AS_G 69 . C AS_G 70 . N AS_G 70 . CA AS_G 70 . C 1 1
500 . 7 1 70 VAL N 7 1 70 VAL CA 7 1 70 VAL C 7 1 71 VAL N 109.7 149.7 AS_G 70 . N AS_G 70 . CA AS_G 70 . C AS_G 71 . N 1 1
501 . 7 1 70 VAL C 7 1 71 VAL N 7 1 71 VAL CA 7 1 71 VAL C -132.8 -91.0 AS_G 70 . C AS_G 71 . N AS_G 71 . CA AS_G 71 . C 1 1
502 . 7 1 71 VAL N 7 1 71 VAL CA 7 1 71 VAL C 7 1 72 THR N 108.2 148.2 AS_G 71 . N AS_G 71 . CA AS_G 71 . C AS_G 72 . N 1 1
503 . 7 1 73 GLY C 7 1 74 VAL N 7 1 74 VAL CA 7 1 74 VAL C -146.7 -95.5 AS_G 73 . C AS_G 74 . N AS_G 74 . CA AS_G 74 . C 1 1
504 . 7 1 74 VAL N 7 1 74 VAL CA 7 1 74 VAL C 7 1 75 THR N 108.1 148.1 AS_G 74 . N AS_G 74 . CA AS_G 74 . C AS_G 75 . N 1 1
505 . 7 1 74 VAL C 7 1 75 THR N 7 1 75 THR CA 7 1 75 THR C -132.69998 -92.7 AS_G 74 . C AS_G 75 . N AS_G 75 . CA AS_G 75 . C 1 1
506 . 7 1 75 THR N 7 1 75 THR CA 7 1 75 THR C 7 1 76 ALA N 109.8 149.8 AS_G 75 . N AS_G 75 . CA AS_G 75 . C AS_G 76 . N 1 1
507 . 7 1 75 THR C 7 1 76 ALA N 7 1 76 ALA CA 7 1 76 ALA C -137.79999 -94.4 AS_G 75 . C AS_G 76 . N AS_G 76 . CA AS_G 76 . C 1 1
508 . 7 1 76 ALA N 7 1 76 ALA CA 7 1 76 ALA C 7 1 77 VAL N 109.7 149.7 AS_G 76 . N AS_G 76 . CA AS_G 76 . C AS_G 77 . N 1 1
509 . 7 1 76 ALA C 7 1 77 VAL N 7 1 77 VAL CA 7 1 77 VAL C -141.9 -101.9 AS_G 76 . C AS_G 77 . N AS_G 77 . CA AS_G 77 . C 1 1
510 . 7 1 77 VAL N 7 1 77 VAL CA 7 1 77 VAL C 7 1 78 ALA N 112.69999 152.7 AS_G 77 . N AS_G 77 . CA AS_G 77 . C AS_G 78 . N 1 1
511 . 7 1 77 VAL C 7 1 78 ALA N 7 1 78 ALA CA 7 1 78 ALA C -147.0 -107.0 AS_G 77 . C AS_G 78 . N AS_G 78 . CA AS_G 78 . C 1 1
512 . 7 1 78 ALA N 7 1 78 ALA CA 7 1 78 ALA C 7 1 79 GLN N 114.2 162.2 AS_G 78 . N AS_G 78 . CA AS_G 78 . C AS_G 79 . N 1 1
513 . 7 1 78 ALA C 7 1 79 GLN N 7 1 79 GLN CA 7 1 79 GLN C -152.6 -106.399994 AS_G 78 . C AS_G 79 . N AS_G 79 . CA AS_G 79 . C 1 1
514 . 7 1 79 GLN N 7 1 79 GLN CA 7 1 79 GLN C 7 1 80 LYS N 121.4 173.4 AS_G 79 . N AS_G 79 . CA AS_G 79 . C AS_G 80 . N 1 1
515 . 7 1 80 LYS C 7 1 81 THR N 7 1 81 THR CA 7 1 81 THR C -152.4 -106.8 AS_G 80 . C AS_G 81 . N AS_G 81 . CA AS_G 81 . C 1 1
516 . 7 1 81 THR N 7 1 81 THR CA 7 1 81 THR C 7 1 82 VAL N 110.4 165.6 AS_G 81 . N AS_G 81 . CA AS_G 81 . C AS_G 82 . N 1 1
517 . 7 1 81 THR C 7 1 82 VAL N 7 1 82 VAL CA 7 1 82 VAL C -142.5 -87.1 AS_G 81 . C AS_G 82 . N AS_G 82 . CA AS_G 82 . C 1 1
518 . 7 1 82 VAL N 7 1 82 VAL CA 7 1 82 VAL C 7 1 83 GLU N 109.4 149.4 AS_G 82 . N AS_G 82 . CA AS_G 82 . C AS_G 83 . N 1 1
519 . 7 1 82 VAL C 7 1 83 GLU N 7 1 83 GLU CA 7 1 83 GLU C -146.8 -89.2 AS_G 82 . C AS_G 83 . N AS_G 83 . CA AS_G 83 . C 1 1
520 . 7 1 83 GLU N 7 1 83 GLU CA 7 1 83 GLU C 7 1 84 GLY N 106.0 159.4 AS_G 83 . N AS_G 83 . CA AS_G 83 . C AS_G 84 . N 1 1
521 . 7 1 84 GLY C 7 1 85 ALA N 7 1 85 ALA CA 7 1 85 ALA C -86.5 -46.5 AS_G 84 . C AS_G 85 . N AS_G 85 . CA AS_G 85 . C 1 1
522 . 7 1 85 ALA N 7 1 85 ALA CA 7 1 85 ALA C 7 1 86 GLY N 117.3 157.3 AS_G 85 . N AS_G 85 . CA AS_G 85 . C AS_G 86 . N 1 1
523 . 7 1 87 SER C 7 1 88 ILE N 7 1 88 ILE CA 7 1 88 ILE C -139.6 -88.0 AS_G 87 . C AS_G 88 . N AS_G 88 . CA AS_G 88 . C 1 1
524 . 7 1 88 ILE N 7 1 88 ILE CA 7 1 88 ILE C 7 1 89 ALA N 106.8 147.8 AS_G 88 . N AS_G 88 . CA AS_G 88 . C AS_G 89 . N 1 1
525 . 7 1 89 ALA C 7 1 90 ALA N 7 1 90 ALA CA 7 1 90 ALA C -157.1 -97.1 AS_G 89 . C AS_G 90 . N AS_G 90 . CA AS_G 90 . C 1 1
526 . 7 1 90 ALA N 7 1 90 ALA CA 7 1 90 ALA C 7 1 91 ALA N 112.0 153.6 AS_G 90 . N AS_G 90 . CA AS_G 90 . C AS_G 91 . N 1 1
527 . 7 1 90 ALA C 7 1 91 ALA N 7 1 91 ALA CA 7 1 91 ALA C -144.0 -94.0 AS_G 90 . C AS_G 91 . N AS_G 91 . CA AS_G 91 . C 1 1
528 . 7 1 91 ALA N 7 1 91 ALA CA 7 1 91 ALA C 7 1 92 THR N 102.9 152.9 AS_G 91 . N AS_G 91 . CA AS_G 91 . C AS_G 92 . N 1 1
529 . 7 1 91 ALA C 7 1 92 THR N 7 1 92 THR CA 7 1 92 THR C -144.8 -89.8 AS_G 91 . C AS_G 92 . N AS_G 92 . CA AS_G 92 . C 1 1
530 . 7 1 92 THR N 7 1 92 THR CA 7 1 92 THR C 7 1 93 GLY N 103.7 153.7 AS_G 92 . N AS_G 92 . CA AS_G 92 . C AS_G 93 . N 1 1
531 . 7 1 93 GLY C 7 1 94 PHE N 7 1 94 PHE CA 7 1 94 PHE C -149.6 -109.6 AS_G 93 . C AS_G 94 . N AS_G 94 . CA AS_G 94 . C 1 1
532 . 7 1 94 PHE N 7 1 94 PHE CA 7 1 94 PHE C 7 1 95 VAL N 120.59999 163.2 AS_G 94 . N AS_G 94 . CA AS_G 94 . C AS_G 95 . N 1 1
533 . 7 1 94 PHE C 7 1 95 VAL N 7 1 95 VAL CA 7 1 95 VAL C -142.2 -94.2 AS_G 94 . C AS_G 95 . N AS_G 95 . CA AS_G 95 . C 1 1
534 . 7 1 95 VAL N 7 1 95 VAL CA 7 1 95 VAL C 7 1 96 LYS N 104.49999 144.5 AS_G 95 . N AS_G 95 . CA AS_G 95 . C AS_G 96 . N 1 1
535 . 7 1 95 VAL C 7 1 96 LYS N 7 1 96 LYS CA 7 1 96 LYS C -123.5 -82.9 AS_G 95 . C AS_G 96 . N AS_G 96 . CA AS_G 96 . C 1 1
536 . 7 1 96 LYS N 7 1 96 LYS CA 7 1 96 LYS C 7 1 97 LYS N 102.3 142.3 AS_G 96 . N AS_G 96 . CA AS_G 96 . C AS_G 97 . N 1 1
537 . 7 1 96 LYS C 7 1 97 LYS N 7 1 97 LYS CA 7 1 97 LYS C -126.899994 -56.5 AS_G 96 . C AS_G 97 . N AS_G 97 . CA AS_G 97 . C 1 1
538 . 7 1 97 LYS N 7 1 97 LYS CA 7 1 97 LYS C 7 1 98 ASP N 92.4 179.4 AS_G 97 . N AS_G 97 . CA AS_G 97 . C AS_G 98 . N 1 1
539 . 7 1 106 GLY C 7 1 107 ALA N 7 1 107 ALA CA 7 1 107 ALA C -87.6 -46.8 AS_G 106 . C AS_G 107 . N AS_G 107 . CA AS_G 107 . C 1 1
540 . 7 1 107 ALA N 7 1 107 ALA CA 7 1 107 ALA C 7 1 108 PRO N 116.0 159.0 AS_G 107 . N AS_G 107 . CA AS_G 107 . C AS_G 108 . N 1 1
541 . 8 1 31 GLY C 8 1 32 LYS N 8 1 32 LYS CA 8 1 32 LYS C -90.7 -50.7 AS_H 31 . C AS_H 32 . N AS_H 32 . CA AS_H 32 . C 1 1
542 . 8 1 32 LYS N 8 1 32 LYS CA 8 1 32 LYS C 8 1 33 THR N 111.6 153.0 AS_H 32 . N AS_H 32 . CA AS_H 32 . C AS_H 33 . N 1 1
543 . 8 1 32 LYS C 8 1 33 THR N 8 1 33 THR CA 8 1 33 THR C -136.2 -70.0 AS_H 32 . C AS_H 33 . N AS_H 33 . CA AS_H 33 . C 1 1
544 . 8 1 33 THR N 8 1 33 THR CA 8 1 33 THR C 8 1 34 LYS N 101.6 160.0 AS_H 33 . N AS_H 33 . CA AS_H 33 . C AS_H 34 . N 1 1
545 . 8 1 33 THR C 8 1 34 LYS N 8 1 34 LYS CA 8 1 34 LYS C -142.8 -51.6 AS_H 33 . C AS_H 34 . N AS_H 34 . CA AS_H 34 . C 1 1
546 . 8 1 34 LYS N 8 1 34 LYS CA 8 1 34 LYS C 8 1 35 GLU N 71.2 193.2 AS_H 34 . N AS_H 34 . CA AS_H 34 . C AS_H 35 . N 1 1
547 . 8 1 37 VAL C 8 1 38 LEU N 8 1 38 LEU CA 8 1 38 LEU C -132.0 -62.199997 AS_H 37 . C AS_H 38 . N AS_H 38 . CA AS_H 38 . C 1 1
548 . 8 1 38 LEU N 8 1 38 LEU CA 8 1 38 LEU C 8 1 39 TYR N 109.2 149.2 AS_H 38 . N AS_H 38 . CA AS_H 38 . C AS_H 39 . N 1 1
549 . 8 1 38 LEU C 8 1 39 TYR N 8 1 39 TYR CA 8 1 39 TYR C -127.00001 -79.0 AS_H 38 . C AS_H 39 . N AS_H 39 . CA AS_H 39 . C 1 1
550 . 8 1 39 TYR N 8 1 39 TYR CA 8 1 39 TYR C 8 1 40 VAL N 109.1 155.3 AS_H 39 . N AS_H 39 . CA AS_H 39 . C AS_H 40 . N 1 1
551 . 8 1 39 TYR C 8 1 40 VAL N 8 1 40 VAL CA 8 1 40 VAL C -137.7 -90.3 AS_H 39 . C AS_H 40 . N AS_H 40 . CA AS_H 40 . C 1 1
552 . 8 1 40 VAL N 8 1 40 VAL CA 8 1 40 VAL C 8 1 41 GLY N 107.9 165.1 AS_H 40 . N AS_H 40 . CA AS_H 40 . C AS_H 41 . N 1 1
553 . 8 1 41 GLY C 8 1 42 SER N 8 1 42 SER CA 8 1 42 SER C -171.6 -131.6 AS_H 41 . C AS_H 42 . N AS_H 42 . CA AS_H 42 . C 1 1
554 . 8 1 42 SER N 8 1 42 SER CA 8 1 42 SER C 8 1 43 LYS N 132.8 172.8 AS_H 42 . N AS_H 42 . CA AS_H 42 . C AS_H 43 . N 1 1
555 . 8 1 42 SER C 8 1 43 LYS N 8 1 43 LYS CA 8 1 43 LYS C -154.7 -114.7 AS_H 42 . C AS_H 43 . N AS_H 43 . CA AS_H 43 . C 1 1
556 . 8 1 43 LYS N 8 1 43 LYS CA 8 1 43 LYS C 8 1 44 THR N 127.5 167.5 AS_H 43 . N AS_H 43 . CA AS_H 43 . C AS_H 44 . N 1 1
557 . 8 1 43 LYS C 8 1 44 THR N 8 1 44 THR CA 8 1 44 THR C -151.1 -111.1 AS_H 43 . C AS_H 44 . N AS_H 44 . CA AS_H 44 . C 1 1
558 . 8 1 44 THR N 8 1 44 THR CA 8 1 44 THR C 8 1 45 LYS N 127.399994 169.8 AS_H 44 . N AS_H 44 . CA AS_H 44 . C AS_H 45 . N 1 1
559 . 8 1 44 THR C 8 1 45 LYS N 8 1 45 LYS CA 8 1 45 LYS C -160.6 -113.8 AS_H 44 . C AS_H 45 . N AS_H 45 . CA AS_H 45 . C 1 1
560 . 8 1 45 LYS N 8 1 45 LYS CA 8 1 45 LYS C 8 1 46 GLU N 117.399994 157.4 AS_H 45 . N AS_H 45 . CA AS_H 45 . C AS_H 46 . N 1 1
561 . 8 1 45 LYS C 8 1 46 GLU N 8 1 46 GLU CA 8 1 46 GLU C -158.59999 -91.0 AS_H 45 . C AS_H 46 . N AS_H 46 . CA AS_H 46 . C 1 1
562 . 8 1 46 GLU N 8 1 46 GLU CA 8 1 46 GLU C 8 1 47 GLY N 113.7 159.9 AS_H 46 . N AS_H 46 . CA AS_H 46 . C AS_H 47 . N 1 1
563 . 8 1 47 GLY C 8 1 48 VAL N 8 1 48 VAL CA 8 1 48 VAL C -155.8 -115.799995 AS_H 47 . C AS_H 48 . N AS_H 48 . CA AS_H 48 . C 1 1
564 . 8 1 48 VAL N 8 1 48 VAL CA 8 1 48 VAL C 8 1 49 VAL N 120.40001 167.6 AS_H 48 . N AS_H 48 . CA AS_H 48 . C AS_H 49 . N 1 1
565 . 8 1 48 VAL C 8 1 49 VAL N 8 1 49 VAL CA 8 1 49 VAL C -135.7 -86.1 AS_H 48 . C AS_H 49 . N AS_H 49 . CA AS_H 49 . C 1 1
566 . 8 1 49 VAL N 8 1 49 VAL CA 8 1 49 VAL C 8 1 50 HIS N 108.5 148.49998 AS_H 49 . N AS_H 49 . CA AS_H 49 . C AS_H 50 . N 1 1
567 . 8 1 51 GLY C 8 1 52 VAL N 8 1 52 VAL CA 8 1 52 VAL C -131.1 -87.7 AS_H 51 . C AS_H 52 . N AS_H 52 . CA AS_H 52 . C 1 1
568 . 8 1 52 VAL N 8 1 52 VAL CA 8 1 52 VAL C 8 1 53 ALA N 110.3 150.3 AS_H 52 . N AS_H 52 . CA AS_H 52 . C AS_H 53 . N 1 1
569 . 8 1 52 VAL C 8 1 53 ALA N 8 1 53 ALA CA 8 1 53 ALA C -130.19998 -90.2 AS_H 52 . C AS_H 53 . N AS_H 53 . CA AS_H 53 . C 1 1
570 . 8 1 53 ALA N 8 1 53 ALA CA 8 1 53 ALA C 8 1 54 THR N 107.4 147.4 AS_H 53 . N AS_H 53 . CA AS_H 53 . C AS_H 54 . N 1 1
571 . 8 1 53 ALA C 8 1 54 THR N 8 1 54 THR CA 8 1 54 THR C -129.3 -89.3 AS_H 53 . C AS_H 54 . N AS_H 54 . CA AS_H 54 . C 1 1
572 . 8 1 54 THR N 8 1 54 THR CA 8 1 54 THR C 8 1 55 VAL N 105.3 145.3 AS_H 54 . N AS_H 54 . CA AS_H 54 . C AS_H 55 . N 1 1
573 . 8 1 54 THR C 8 1 55 VAL N 8 1 55 VAL CA 8 1 55 VAL C -133.6 -89.99999 AS_H 54 . C AS_H 55 . N AS_H 55 . CA AS_H 55 . C 1 1
574 . 8 1 55 VAL N 8 1 55 VAL CA 8 1 55 VAL C 8 1 56 ALA N 107.9 152.29999 AS_H 55 . N AS_H 55 . CA AS_H 55 . C AS_H 56 . N 1 1
575 . 8 1 57 GLU C 8 1 58 LYS N 8 1 58 LYS CA 8 1 58 LYS C -158.9 -81.9 AS_H 57 . C AS_H 58 . N AS_H 58 . CA AS_H 58 . C 1 1
576 . 8 1 58 LYS N 8 1 58 LYS CA 8 1 58 LYS C 8 1 59 THR N 108.5 171.5 AS_H 58 . N AS_H 58 . CA AS_H 58 . C AS_H 59 . N 1 1
577 . 8 1 58 LYS C 8 1 59 THR N 8 1 59 THR CA 8 1 59 THR C -82.0 -42.0 AS_H 58 . C AS_H 59 . N AS_H 59 . CA AS_H 59 . C 1 1
578 . 8 1 59 THR N 8 1 59 THR CA 8 1 59 THR C 8 1 60 LYS N -49.5 -9.5 AS_H 59 . N AS_H 59 . CA AS_H 59 . C AS_H 60 . N 1 1
579 . 8 1 62 GLN C 8 1 63 VAL N 8 1 63 VAL CA 8 1 63 VAL C -128.8 -86.4 AS_H 62 . C AS_H 63 . N AS_H 63 . CA AS_H 63 . C 1 1
580 . 8 1 63 VAL N 8 1 63 VAL CA 8 1 63 VAL C 8 1 64 THR N 107.99999 148.0 AS_H 63 . N AS_H 63 . CA AS_H 63 . C AS_H 64 . N 1 1
581 . 8 1 63 VAL C 8 1 64 THR N 8 1 64 THR CA 8 1 64 THR C -124.50001 -84.3 AS_H 63 . C AS_H 64 . N AS_H 64 . CA AS_H 64 . C 1 1
582 . 8 1 64 THR N 8 1 64 THR CA 8 1 64 THR C 8 1 65 ASN N 110.6 150.6 AS_H 64 . N AS_H 64 . CA AS_H 64 . C AS_H 65 . N 1 1
583 . 8 1 64 THR C 8 1 65 ASN N 8 1 65 ASN CA 8 1 65 ASN C -143.7 -90.1 AS_H 64 . C AS_H 65 . N AS_H 65 . CA AS_H 65 . C 1 1
584 . 8 1 65 ASN N 8 1 65 ASN CA 8 1 65 ASN C 8 1 66 VAL N 106.09999 147.1 AS_H 65 . N AS_H 65 . CA AS_H 65 . C AS_H 66 . N 1 1
585 . 8 1 65 ASN C 8 1 66 VAL N 8 1 66 VAL CA 8 1 66 VAL C -132.8 -76.0 AS_H 65 . C AS_H 66 . N AS_H 66 . CA AS_H 66 . C 1 1
586 . 8 1 66 VAL N 8 1 66 VAL CA 8 1 66 VAL C 8 1 67 GLY N 95.2 146.4 AS_H 66 . N AS_H 66 . CA AS_H 66 . C AS_H 67 . N 1 1
587 . 8 1 68 GLY C 8 1 69 ALA N 8 1 69 ALA CA 8 1 69 ALA C -151.5 -111.5 AS_H 68 . C AS_H 69 . N AS_H 69 . CA AS_H 69 . C 1 1
588 . 8 1 69 ALA N 8 1 69 ALA CA 8 1 69 ALA C 8 1 70 VAL N 120.700005 160.7 AS_H 69 . N AS_H 69 . CA AS_H 69 . C AS_H 70 . N 1 1
589 . 8 1 69 ALA C 8 1 70 VAL N 8 1 70 VAL CA 8 1 70 VAL C -145.9 -105.9 AS_H 69 . C AS_H 70 . N AS_H 70 . CA AS_H 70 . C 1 1
590 . 8 1 70 VAL N 8 1 70 VAL CA 8 1 70 VAL C 8 1 71 VAL N 109.7 149.7 AS_H 70 . N AS_H 70 . CA AS_H 70 . C AS_H 71 . N 1 1
591 . 8 1 70 VAL C 8 1 71 VAL N 8 1 71 VAL CA 8 1 71 VAL C -132.8 -91.0 AS_H 70 . C AS_H 71 . N AS_H 71 . CA AS_H 71 . C 1 1
592 . 8 1 71 VAL N 8 1 71 VAL CA 8 1 71 VAL C 8 1 72 THR N 108.2 148.2 AS_H 71 . N AS_H 71 . CA AS_H 71 . C AS_H 72 . N 1 1
593 . 8 1 73 GLY C 8 1 74 VAL N 8 1 74 VAL CA 8 1 74 VAL C -146.7 -95.5 AS_H 73 . C AS_H 74 . N AS_H 74 . CA AS_H 74 . C 1 1
594 . 8 1 74 VAL N 8 1 74 VAL CA 8 1 74 VAL C 8 1 75 THR N 108.1 148.1 AS_H 74 . N AS_H 74 . CA AS_H 74 . C AS_H 75 . N 1 1
595 . 8 1 74 VAL C 8 1 75 THR N 8 1 75 THR CA 8 1 75 THR C -132.69998 -92.7 AS_H 74 . C AS_H 75 . N AS_H 75 . CA AS_H 75 . C 1 1
596 . 8 1 75 THR N 8 1 75 THR CA 8 1 75 THR C 8 1 76 ALA N 109.8 149.8 AS_H 75 . N AS_H 75 . CA AS_H 75 . C AS_H 76 . N 1 1
597 . 8 1 75 THR C 8 1 76 ALA N 8 1 76 ALA CA 8 1 76 ALA C -137.79999 -94.4 AS_H 75 . C AS_H 76 . N AS_H 76 . CA AS_H 76 . C 1 1
598 . 8 1 76 ALA N 8 1 76 ALA CA 8 1 76 ALA C 8 1 77 VAL N 109.7 149.7 AS_H 76 . N AS_H 76 . CA AS_H 76 . C AS_H 77 . N 1 1
599 . 8 1 76 ALA C 8 1 77 VAL N 8 1 77 VAL CA 8 1 77 VAL C -141.9 -101.9 AS_H 76 . C AS_H 77 . N AS_H 77 . CA AS_H 77 . C 1 1
600 . 8 1 77 VAL N 8 1 77 VAL CA 8 1 77 VAL C 8 1 78 ALA N 112.69999 152.7 AS_H 77 . N AS_H 77 . CA AS_H 77 . C AS_H 78 . N 1 1
601 . 8 1 77 VAL C 8 1 78 ALA N 8 1 78 ALA CA 8 1 78 ALA C -147.0 -107.0 AS_H 77 . C AS_H 78 . N AS_H 78 . CA AS_H 78 . C 1 1
602 . 8 1 78 ALA N 8 1 78 ALA CA 8 1 78 ALA C 8 1 79 GLN N 114.2 162.2 AS_H 78 . N AS_H 78 . CA AS_H 78 . C AS_H 79 . N 1 1
603 . 8 1 78 ALA C 8 1 79 GLN N 8 1 79 GLN CA 8 1 79 GLN C -152.6 -106.399994 AS_H 78 . C AS_H 79 . N AS_H 79 . CA AS_H 79 . C 1 1
604 . 8 1 79 GLN N 8 1 79 GLN CA 8 1 79 GLN C 8 1 80 LYS N 121.4 173.4 AS_H 79 . N AS_H 79 . CA AS_H 79 . C AS_H 80 . N 1 1
605 . 8 1 80 LYS C 8 1 81 THR N 8 1 81 THR CA 8 1 81 THR C -152.4 -106.8 AS_H 80 . C AS_H 81 . N AS_H 81 . CA AS_H 81 . C 1 1
606 . 8 1 81 THR N 8 1 81 THR CA 8 1 81 THR C 8 1 82 VAL N 110.4 165.6 AS_H 81 . N AS_H 81 . CA AS_H 81 . C AS_H 82 . N 1 1
607 . 8 1 81 THR C 8 1 82 VAL N 8 1 82 VAL CA 8 1 82 VAL C -142.5 -87.1 AS_H 81 . C AS_H 82 . N AS_H 82 . CA AS_H 82 . C 1 1
608 . 8 1 82 VAL N 8 1 82 VAL CA 8 1 82 VAL C 8 1 83 GLU N 109.4 149.4 AS_H 82 . N AS_H 82 . CA AS_H 82 . C AS_H 83 . N 1 1
609 . 8 1 82 VAL C 8 1 83 GLU N 8 1 83 GLU CA 8 1 83 GLU C -146.8 -89.2 AS_H 82 . C AS_H 83 . N AS_H 83 . CA AS_H 83 . C 1 1
610 . 8 1 83 GLU N 8 1 83 GLU CA 8 1 83 GLU C 8 1 84 GLY N 106.0 159.4 AS_H 83 . N AS_H 83 . CA AS_H 83 . C AS_H 84 . N 1 1
611 . 8 1 84 GLY C 8 1 85 ALA N 8 1 85 ALA CA 8 1 85 ALA C -86.5 -46.5 AS_H 84 . C AS_H 85 . N AS_H 85 . CA AS_H 85 . C 1 1
612 . 8 1 85 ALA N 8 1 85 ALA CA 8 1 85 ALA C 8 1 86 GLY N 117.3 157.3 AS_H 85 . N AS_H 85 . CA AS_H 85 . C AS_H 86 . N 1 1
613 . 8 1 87 SER C 8 1 88 ILE N 8 1 88 ILE CA 8 1 88 ILE C -139.6 -88.0 AS_H 87 . C AS_H 88 . N AS_H 88 . CA AS_H 88 . C 1 1
614 . 8 1 88 ILE N 8 1 88 ILE CA 8 1 88 ILE C 8 1 89 ALA N 106.8 147.8 AS_H 88 . N AS_H 88 . CA AS_H 88 . C AS_H 89 . N 1 1
615 . 8 1 89 ALA C 8 1 90 ALA N 8 1 90 ALA CA 8 1 90 ALA C -157.1 -97.1 AS_H 89 . C AS_H 90 . N AS_H 90 . CA AS_H 90 . C 1 1
616 . 8 1 90 ALA N 8 1 90 ALA CA 8 1 90 ALA C 8 1 91 ALA N 112.0 153.6 AS_H 90 . N AS_H 90 . CA AS_H 90 . C AS_H 91 . N 1 1
617 . 8 1 90 ALA C 8 1 91 ALA N 8 1 91 ALA CA 8 1 91 ALA C -144.0 -94.0 AS_H 90 . C AS_H 91 . N AS_H 91 . CA AS_H 91 . C 1 1
618 . 8 1 91 ALA N 8 1 91 ALA CA 8 1 91 ALA C 8 1 92 THR N 102.9 152.9 AS_H 91 . N AS_H 91 . CA AS_H 91 . C AS_H 92 . N 1 1
619 . 8 1 91 ALA C 8 1 92 THR N 8 1 92 THR CA 8 1 92 THR C -144.8 -89.8 AS_H 91 . C AS_H 92 . N AS_H 92 . CA AS_H 92 . C 1 1
620 . 8 1 92 THR N 8 1 92 THR CA 8 1 92 THR C 8 1 93 GLY N 103.7 153.7 AS_H 92 . N AS_H 92 . CA AS_H 92 . C AS_H 93 . N 1 1
621 . 8 1 93 GLY C 8 1 94 PHE N 8 1 94 PHE CA 8 1 94 PHE C -149.6 -109.6 AS_H 93 . C AS_H 94 . N AS_H 94 . CA AS_H 94 . C 1 1
622 . 8 1 94 PHE N 8 1 94 PHE CA 8 1 94 PHE C 8 1 95 VAL N 120.59999 163.2 AS_H 94 . N AS_H 94 . CA AS_H 94 . C AS_H 95 . N 1 1
623 . 8 1 94 PHE C 8 1 95 VAL N 8 1 95 VAL CA 8 1 95 VAL C -142.2 -94.2 AS_H 94 . C AS_H 95 . N AS_H 95 . CA AS_H 95 . C 1 1
624 . 8 1 95 VAL N 8 1 95 VAL CA 8 1 95 VAL C 8 1 96 LYS N 104.49999 144.5 AS_H 95 . N AS_H 95 . CA AS_H 95 . C AS_H 96 . N 1 1
625 . 8 1 95 VAL C 8 1 96 LYS N 8 1 96 LYS CA 8 1 96 LYS C -123.5 -82.9 AS_H 95 . C AS_H 96 . N AS_H 96 . CA AS_H 96 . C 1 1
626 . 8 1 96 LYS N 8 1 96 LYS CA 8 1 96 LYS C 8 1 97 LYS N 102.3 142.3 AS_H 96 . N AS_H 96 . CA AS_H 96 . C AS_H 97 . N 1 1
627 . 8 1 96 LYS C 8 1 97 LYS N 8 1 97 LYS CA 8 1 97 LYS C -126.899994 -56.5 AS_H 96 . C AS_H 97 . N AS_H 97 . CA AS_H 97 . C 1 1
628 . 8 1 97 LYS N 8 1 97 LYS CA 8 1 97 LYS C 8 1 98 ASP N 92.4 179.4 AS_H 97 . N AS_H 97 . CA AS_H 97 . C AS_H 98 . N 1 1
629 . 8 1 106 GLY C 8 1 107 ALA N 8 1 107 ALA CA 8 1 107 ALA C -87.6 -46.8 AS_H 106 . C AS_H 107 . N AS_H 107 . CA AS_H 107 . C 1 1
630 . 8 1 107 ALA N 8 1 107 ALA CA 8 1 107 ALA C 8 1 108 PRO N 116.0 159.0 AS_H 107 . N AS_H 107 . CA AS_H 107 . C AS_H 108 . N 1 1
631 . 9 1 31 GLY C 9 1 32 LYS N 9 1 32 LYS CA 9 1 32 LYS C -90.7 -50.7 AS_I 31 . C AS_I 32 . N AS_I 32 . CA AS_I 32 . C 1 1
632 . 9 1 32 LYS N 9 1 32 LYS CA 9 1 32 LYS C 9 1 33 THR N 111.6 153.0 AS_I 32 . N AS_I 32 . CA AS_I 32 . C AS_I 33 . N 1 1
633 . 9 1 32 LYS C 9 1 33 THR N 9 1 33 THR CA 9 1 33 THR C -136.2 -70.0 AS_I 32 . C AS_I 33 . N AS_I 33 . CA AS_I 33 . C 1 1
634 . 9 1 33 THR N 9 1 33 THR CA 9 1 33 THR C 9 1 34 LYS N 101.6 160.0 AS_I 33 . N AS_I 33 . CA AS_I 33 . C AS_I 34 . N 1 1
635 . 9 1 33 THR C 9 1 34 LYS N 9 1 34 LYS CA 9 1 34 LYS C -142.8 -51.6 AS_I 33 . C AS_I 34 . N AS_I 34 . CA AS_I 34 . C 1 1
636 . 9 1 34 LYS N 9 1 34 LYS CA 9 1 34 LYS C 9 1 35 GLU N 71.2 193.2 AS_I 34 . N AS_I 34 . CA AS_I 34 . C AS_I 35 . N 1 1
637 . 9 1 37 VAL C 9 1 38 LEU N 9 1 38 LEU CA 9 1 38 LEU C -132.0 -62.199997 AS_I 37 . C AS_I 38 . N AS_I 38 . CA AS_I 38 . C 1 1
638 . 9 1 38 LEU N 9 1 38 LEU CA 9 1 38 LEU C 9 1 39 TYR N 109.2 149.2 AS_I 38 . N AS_I 38 . CA AS_I 38 . C AS_I 39 . N 1 1
639 . 9 1 38 LEU C 9 1 39 TYR N 9 1 39 TYR CA 9 1 39 TYR C -127.00001 -79.0 AS_I 38 . C AS_I 39 . N AS_I 39 . CA AS_I 39 . C 1 1
640 . 9 1 39 TYR N 9 1 39 TYR CA 9 1 39 TYR C 9 1 40 VAL N 109.1 155.3 AS_I 39 . N AS_I 39 . CA AS_I 39 . C AS_I 40 . N 1 1
641 . 9 1 39 TYR C 9 1 40 VAL N 9 1 40 VAL CA 9 1 40 VAL C -137.7 -90.3 AS_I 39 . C AS_I 40 . N AS_I 40 . CA AS_I 40 . C 1 1
642 . 9 1 40 VAL N 9 1 40 VAL CA 9 1 40 VAL C 9 1 41 GLY N 107.9 165.1 AS_I 40 . N AS_I 40 . CA AS_I 40 . C AS_I 41 . N 1 1
643 . 9 1 41 GLY C 9 1 42 SER N 9 1 42 SER CA 9 1 42 SER C -171.6 -131.6 AS_I 41 . C AS_I 42 . N AS_I 42 . CA AS_I 42 . C 1 1
644 . 9 1 42 SER N 9 1 42 SER CA 9 1 42 SER C 9 1 43 LYS N 132.8 172.8 AS_I 42 . N AS_I 42 . CA AS_I 42 . C AS_I 43 . N 1 1
645 . 9 1 42 SER C 9 1 43 LYS N 9 1 43 LYS CA 9 1 43 LYS C -154.7 -114.7 AS_I 42 . C AS_I 43 . N AS_I 43 . CA AS_I 43 . C 1 1
646 . 9 1 43 LYS N 9 1 43 LYS CA 9 1 43 LYS C 9 1 44 THR N 127.5 167.5 AS_I 43 . N AS_I 43 . CA AS_I 43 . C AS_I 44 . N 1 1
647 . 9 1 43 LYS C 9 1 44 THR N 9 1 44 THR CA 9 1 44 THR C -151.1 -111.1 AS_I 43 . C AS_I 44 . N AS_I 44 . CA AS_I 44 . C 1 1
648 . 9 1 44 THR N 9 1 44 THR CA 9 1 44 THR C 9 1 45 LYS N 127.399994 169.8 AS_I 44 . N AS_I 44 . CA AS_I 44 . C AS_I 45 . N 1 1
649 . 9 1 44 THR C 9 1 45 LYS N 9 1 45 LYS CA 9 1 45 LYS C -160.6 -113.8 AS_I 44 . C AS_I 45 . N AS_I 45 . CA AS_I 45 . C 1 1
650 . 9 1 45 LYS N 9 1 45 LYS CA 9 1 45 LYS C 9 1 46 GLU N 117.399994 157.4 AS_I 45 . N AS_I 45 . CA AS_I 45 . C AS_I 46 . N 1 1
651 . 9 1 45 LYS C 9 1 46 GLU N 9 1 46 GLU CA 9 1 46 GLU C -158.59999 -91.0 AS_I 45 . C AS_I 46 . N AS_I 46 . CA AS_I 46 . C 1 1
652 . 9 1 46 GLU N 9 1 46 GLU CA 9 1 46 GLU C 9 1 47 GLY N 113.7 159.9 AS_I 46 . N AS_I 46 . CA AS_I 46 . C AS_I 47 . N 1 1
653 . 9 1 47 GLY C 9 1 48 VAL N 9 1 48 VAL CA 9 1 48 VAL C -155.8 -115.799995 AS_I 47 . C AS_I 48 . N AS_I 48 . CA AS_I 48 . C 1 1
654 . 9 1 48 VAL N 9 1 48 VAL CA 9 1 48 VAL C 9 1 49 VAL N 120.40001 167.6 AS_I 48 . N AS_I 48 . CA AS_I 48 . C AS_I 49 . N 1 1
655 . 9 1 48 VAL C 9 1 49 VAL N 9 1 49 VAL CA 9 1 49 VAL C -135.7 -86.1 AS_I 48 . C AS_I 49 . N AS_I 49 . CA AS_I 49 . C 1 1
656 . 9 1 49 VAL N 9 1 49 VAL CA 9 1 49 VAL C 9 1 50 HIS N 108.5 148.49998 AS_I 49 . N AS_I 49 . CA AS_I 49 . C AS_I 50 . N 1 1
657 . 9 1 51 GLY C 9 1 52 VAL N 9 1 52 VAL CA 9 1 52 VAL C -131.1 -87.7 AS_I 51 . C AS_I 52 . N AS_I 52 . CA AS_I 52 . C 1 1
658 . 9 1 52 VAL N 9 1 52 VAL CA 9 1 52 VAL C 9 1 53 ALA N 110.3 150.3 AS_I 52 . N AS_I 52 . CA AS_I 52 . C AS_I 53 . N 1 1
659 . 9 1 52 VAL C 9 1 53 ALA N 9 1 53 ALA CA 9 1 53 ALA C -130.19998 -90.2 AS_I 52 . C AS_I 53 . N AS_I 53 . CA AS_I 53 . C 1 1
660 . 9 1 53 ALA N 9 1 53 ALA CA 9 1 53 ALA C 9 1 54 THR N 107.4 147.4 AS_I 53 . N AS_I 53 . CA AS_I 53 . C AS_I 54 . N 1 1
661 . 9 1 53 ALA C 9 1 54 THR N 9 1 54 THR CA 9 1 54 THR C -129.3 -89.3 AS_I 53 . C AS_I 54 . N AS_I 54 . CA AS_I 54 . C 1 1
662 . 9 1 54 THR N 9 1 54 THR CA 9 1 54 THR C 9 1 55 VAL N 105.3 145.3 AS_I 54 . N AS_I 54 . CA AS_I 54 . C AS_I 55 . N 1 1
663 . 9 1 54 THR C 9 1 55 VAL N 9 1 55 VAL CA 9 1 55 VAL C -133.6 -89.99999 AS_I 54 . C AS_I 55 . N AS_I 55 . CA AS_I 55 . C 1 1
664 . 9 1 55 VAL N 9 1 55 VAL CA 9 1 55 VAL C 9 1 56 ALA N 107.9 152.29999 AS_I 55 . N AS_I 55 . CA AS_I 55 . C AS_I 56 . N 1 1
665 . 9 1 57 GLU C 9 1 58 LYS N 9 1 58 LYS CA 9 1 58 LYS C -158.9 -81.9 AS_I 57 . C AS_I 58 . N AS_I 58 . CA AS_I 58 . C 1 1
666 . 9 1 58 LYS N 9 1 58 LYS CA 9 1 58 LYS C 9 1 59 THR N 108.5 171.5 AS_I 58 . N AS_I 58 . CA AS_I 58 . C AS_I 59 . N 1 1
667 . 9 1 58 LYS C 9 1 59 THR N 9 1 59 THR CA 9 1 59 THR C -82.0 -42.0 AS_I 58 . C AS_I 59 . N AS_I 59 . CA AS_I 59 . C 1 1
668 . 9 1 59 THR N 9 1 59 THR CA 9 1 59 THR C 9 1 60 LYS N -49.5 -9.5 AS_I 59 . N AS_I 59 . CA AS_I 59 . C AS_I 60 . N 1 1
669 . 9 1 62 GLN C 9 1 63 VAL N 9 1 63 VAL CA 9 1 63 VAL C -128.8 -86.4 AS_I 62 . C AS_I 63 . N AS_I 63 . CA AS_I 63 . C 1 1
670 . 9 1 63 VAL N 9 1 63 VAL CA 9 1 63 VAL C 9 1 64 THR N 107.99999 148.0 AS_I 63 . N AS_I 63 . CA AS_I 63 . C AS_I 64 . N 1 1
671 . 9 1 63 VAL C 9 1 64 THR N 9 1 64 THR CA 9 1 64 THR C -124.50001 -84.3 AS_I 63 . C AS_I 64 . N AS_I 64 . CA AS_I 64 . C 1 1
672 . 9 1 64 THR N 9 1 64 THR CA 9 1 64 THR C 9 1 65 ASN N 110.6 150.6 AS_I 64 . N AS_I 64 . CA AS_I 64 . C AS_I 65 . N 1 1
673 . 9 1 64 THR C 9 1 65 ASN N 9 1 65 ASN CA 9 1 65 ASN C -143.7 -90.1 AS_I 64 . C AS_I 65 . N AS_I 65 . CA AS_I 65 . C 1 1
674 . 9 1 65 ASN N 9 1 65 ASN CA 9 1 65 ASN C 9 1 66 VAL N 106.09999 147.1 AS_I 65 . N AS_I 65 . CA AS_I 65 . C AS_I 66 . N 1 1
675 . 9 1 65 ASN C 9 1 66 VAL N 9 1 66 VAL CA 9 1 66 VAL C -132.8 -76.0 AS_I 65 . C AS_I 66 . N AS_I 66 . CA AS_I 66 . C 1 1
676 . 9 1 66 VAL N 9 1 66 VAL CA 9 1 66 VAL C 9 1 67 GLY N 95.2 146.4 AS_I 66 . N AS_I 66 . CA AS_I 66 . C AS_I 67 . N 1 1
677 . 9 1 68 GLY C 9 1 69 ALA N 9 1 69 ALA CA 9 1 69 ALA C -151.5 -111.5 AS_I 68 . C AS_I 69 . N AS_I 69 . CA AS_I 69 . C 1 1
678 . 9 1 69 ALA N 9 1 69 ALA CA 9 1 69 ALA C 9 1 70 VAL N 120.700005 160.7 AS_I 69 . N AS_I 69 . CA AS_I 69 . C AS_I 70 . N 1 1
679 . 9 1 69 ALA C 9 1 70 VAL N 9 1 70 VAL CA 9 1 70 VAL C -145.9 -105.9 AS_I 69 . C AS_I 70 . N AS_I 70 . CA AS_I 70 . C 1 1
680 . 9 1 70 VAL N 9 1 70 VAL CA 9 1 70 VAL C 9 1 71 VAL N 109.7 149.7 AS_I 70 . N AS_I 70 . CA AS_I 70 . C AS_I 71 . N 1 1
681 . 9 1 70 VAL C 9 1 71 VAL N 9 1 71 VAL CA 9 1 71 VAL C -132.8 -91.0 AS_I 70 . C AS_I 71 . N AS_I 71 . CA AS_I 71 . C 1 1
682 . 9 1 71 VAL N 9 1 71 VAL CA 9 1 71 VAL C 9 1 72 THR N 108.2 148.2 AS_I 71 . N AS_I 71 . CA AS_I 71 . C AS_I 72 . N 1 1
683 . 9 1 73 GLY C 9 1 74 VAL N 9 1 74 VAL CA 9 1 74 VAL C -146.7 -95.5 AS_I 73 . C AS_I 74 . N AS_I 74 . CA AS_I 74 . C 1 1
684 . 9 1 74 VAL N 9 1 74 VAL CA 9 1 74 VAL C 9 1 75 THR N 108.1 148.1 AS_I 74 . N AS_I 74 . CA AS_I 74 . C AS_I 75 . N 1 1
685 . 9 1 74 VAL C 9 1 75 THR N 9 1 75 THR CA 9 1 75 THR C -132.69998 -92.7 AS_I 74 . C AS_I 75 . N AS_I 75 . CA AS_I 75 . C 1 1
686 . 9 1 75 THR N 9 1 75 THR CA 9 1 75 THR C 9 1 76 ALA N 109.8 149.8 AS_I 75 . N AS_I 75 . CA AS_I 75 . C AS_I 76 . N 1 1
687 . 9 1 75 THR C 9 1 76 ALA N 9 1 76 ALA CA 9 1 76 ALA C -137.79999 -94.4 AS_I 75 . C AS_I 76 . N AS_I 76 . CA AS_I 76 . C 1 1
688 . 9 1 76 ALA N 9 1 76 ALA CA 9 1 76 ALA C 9 1 77 VAL N 109.7 149.7 AS_I 76 . N AS_I 76 . CA AS_I 76 . C AS_I 77 . N 1 1
689 . 9 1 76 ALA C 9 1 77 VAL N 9 1 77 VAL CA 9 1 77 VAL C -141.9 -101.9 AS_I 76 . C AS_I 77 . N AS_I 77 . CA AS_I 77 . C 1 1
690 . 9 1 77 VAL N 9 1 77 VAL CA 9 1 77 VAL C 9 1 78 ALA N 112.69999 152.7 AS_I 77 . N AS_I 77 . CA AS_I 77 . C AS_I 78 . N 1 1
691 . 9 1 77 VAL C 9 1 78 ALA N 9 1 78 ALA CA 9 1 78 ALA C -147.0 -107.0 AS_I 77 . C AS_I 78 . N AS_I 78 . CA AS_I 78 . C 1 1
692 . 9 1 78 ALA N 9 1 78 ALA CA 9 1 78 ALA C 9 1 79 GLN N 114.2 162.2 AS_I 78 . N AS_I 78 . CA AS_I 78 . C AS_I 79 . N 1 1
693 . 9 1 78 ALA C 9 1 79 GLN N 9 1 79 GLN CA 9 1 79 GLN C -152.6 -106.399994 AS_I 78 . C AS_I 79 . N AS_I 79 . CA AS_I 79 . C 1 1
694 . 9 1 79 GLN N 9 1 79 GLN CA 9 1 79 GLN C 9 1 80 LYS N 121.4 173.4 AS_I 79 . N AS_I 79 . CA AS_I 79 . C AS_I 80 . N 1 1
695 . 9 1 80 LYS C 9 1 81 THR N 9 1 81 THR CA 9 1 81 THR C -152.4 -106.8 AS_I 80 . C AS_I 81 . N AS_I 81 . CA AS_I 81 . C 1 1
696 . 9 1 81 THR N 9 1 81 THR CA 9 1 81 THR C 9 1 82 VAL N 110.4 165.6 AS_I 81 . N AS_I 81 . CA AS_I 81 . C AS_I 82 . N 1 1
697 . 9 1 81 THR C 9 1 82 VAL N 9 1 82 VAL CA 9 1 82 VAL C -142.5 -87.1 AS_I 81 . C AS_I 82 . N AS_I 82 . CA AS_I 82 . C 1 1
698 . 9 1 82 VAL N 9 1 82 VAL CA 9 1 82 VAL C 9 1 83 GLU N 109.4 149.4 AS_I 82 . N AS_I 82 . CA AS_I 82 . C AS_I 83 . N 1 1
699 . 9 1 82 VAL C 9 1 83 GLU N 9 1 83 GLU CA 9 1 83 GLU C -146.8 -89.2 AS_I 82 . C AS_I 83 . N AS_I 83 . CA AS_I 83 . C 1 1
700 . 9 1 83 GLU N 9 1 83 GLU CA 9 1 83 GLU C 9 1 84 GLY N 106.0 159.4 AS_I 83 . N AS_I 83 . CA AS_I 83 . C AS_I 84 . N 1 1
701 . 9 1 84 GLY C 9 1 85 ALA N 9 1 85 ALA CA 9 1 85 ALA C -86.5 -46.5 AS_I 84 . C AS_I 85 . N AS_I 85 . CA AS_I 85 . C 1 1
702 . 9 1 85 ALA N 9 1 85 ALA CA 9 1 85 ALA C 9 1 86 GLY N 117.3 157.3 AS_I 85 . N AS_I 85 . CA AS_I 85 . C AS_I 86 . N 1 1
703 . 9 1 87 SER C 9 1 88 ILE N 9 1 88 ILE CA 9 1 88 ILE C -139.6 -88.0 AS_I 87 . C AS_I 88 . N AS_I 88 . CA AS_I 88 . C 1 1
704 . 9 1 88 ILE N 9 1 88 ILE CA 9 1 88 ILE C 9 1 89 ALA N 106.8 147.8 AS_I 88 . N AS_I 88 . CA AS_I 88 . C AS_I 89 . N 1 1
705 . 9 1 89 ALA C 9 1 90 ALA N 9 1 90 ALA CA 9 1 90 ALA C -157.1 -97.1 AS_I 89 . C AS_I 90 . N AS_I 90 . CA AS_I 90 . C 1 1
706 . 9 1 90 ALA N 9 1 90 ALA CA 9 1 90 ALA C 9 1 91 ALA N 112.0 153.6 AS_I 90 . N AS_I 90 . CA AS_I 90 . C AS_I 91 . N 1 1
707 . 9 1 90 ALA C 9 1 91 ALA N 9 1 91 ALA CA 9 1 91 ALA C -144.0 -94.0 AS_I 90 . C AS_I 91 . N AS_I 91 . CA AS_I 91 . C 1 1
708 . 9 1 91 ALA N 9 1 91 ALA CA 9 1 91 ALA C 9 1 92 THR N 102.9 152.9 AS_I 91 . N AS_I 91 . CA AS_I 91 . C AS_I 92 . N 1 1
709 . 9 1 91 ALA C 9 1 92 THR N 9 1 92 THR CA 9 1 92 THR C -144.8 -89.8 AS_I 91 . C AS_I 92 . N AS_I 92 . CA AS_I 92 . C 1 1
710 . 9 1 92 THR N 9 1 92 THR CA 9 1 92 THR C 9 1 93 GLY N 103.7 153.7 AS_I 92 . N AS_I 92 . CA AS_I 92 . C AS_I 93 . N 1 1
711 . 9 1 93 GLY C 9 1 94 PHE N 9 1 94 PHE CA 9 1 94 PHE C -149.6 -109.6 AS_I 93 . C AS_I 94 . N AS_I 94 . CA AS_I 94 . C 1 1
712 . 9 1 94 PHE N 9 1 94 PHE CA 9 1 94 PHE C 9 1 95 VAL N 120.59999 163.2 AS_I 94 . N AS_I 94 . CA AS_I 94 . C AS_I 95 . N 1 1
713 . 9 1 94 PHE C 9 1 95 VAL N 9 1 95 VAL CA 9 1 95 VAL C -142.2 -94.2 AS_I 94 . C AS_I 95 . N AS_I 95 . CA AS_I 95 . C 1 1
714 . 9 1 95 VAL N 9 1 95 VAL CA 9 1 95 VAL C 9 1 96 LYS N 104.49999 144.5 AS_I 95 . N AS_I 95 . CA AS_I 95 . C AS_I 96 . N 1 1
715 . 9 1 95 VAL C 9 1 96 LYS N 9 1 96 LYS CA 9 1 96 LYS C -123.5 -82.9 AS_I 95 . C AS_I 96 . N AS_I 96 . CA AS_I 96 . C 1 1
716 . 9 1 96 LYS N 9 1 96 LYS CA 9 1 96 LYS C 9 1 97 LYS N 102.3 142.3 AS_I 96 . N AS_I 96 . CA AS_I 96 . C AS_I 97 . N 1 1
717 . 9 1 96 LYS C 9 1 97 LYS N 9 1 97 LYS CA 9 1 97 LYS C -126.899994 -56.5 AS_I 96 . C AS_I 97 . N AS_I 97 . CA AS_I 97 . C 1 1
718 . 9 1 97 LYS N 9 1 97 LYS CA 9 1 97 LYS C 9 1 98 ASP N 92.4 179.4 AS_I 97 . N AS_I 97 . CA AS_I 97 . C AS_I 98 . N 1 1
719 . 9 1 106 GLY C 9 1 107 ALA N 9 1 107 ALA CA 9 1 107 ALA C -87.6 -46.8 AS_I 106 . C AS_I 107 . N AS_I 107 . CA AS_I 107 . C 1 1
720 . 9 1 107 ALA N 9 1 107 ALA CA 9 1 107 ALA C 9 1 108 PRO N 116.0 159.0 AS_I 107 . N AS_I 107 . CA AS_I 107 . C AS_I 108 . 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 MET C C 69.526 78.226 -13.223 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 70.858 77.901 -12.555 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 71.411 76.585 -13.110 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 74.977 76.481 -11.052 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 72.561 76.096 -12.226 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 69.874 78.393 -10.787 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 71.529 78.058 -10.590 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 70.427 76.791 -10.848 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 71.560 78.697 -12.754 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 70.625 75.843 -13.123 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 71.774 76.743 -14.113 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 74.668 76.685 -10.035 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 75.988 76.826 -11.195 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 74.933 75.416 -11.241 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 72.199 75.932 -11.222 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 72.950 75.170 -12.624 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 70.657 77.776 -11.084 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 68.514 77.578 -12.960 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 73.875 77.340 -12.200 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 67.189 79.884 -13.805 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 68.322 79.633 -14.793 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 67.908 78.546 -15.785 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 68.912 78.475 -16.931 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 70.372 79.713 -14.263 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 68.519 80.544 -15.339 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 67.876 77.592 -15.277 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 66.929 78.774 -16.180 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 69.536 79.232 -14.091 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 66.041 79.515 -14.055 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 69.690 79.405 -17.068 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 68.886 77.495 -17.656 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 VAL C C 65.328 81.533 -12.279 1.00 . A A . 3 VAL C 1 1
1 33 1 1 3 VAL CA C 66.518 80.808 -11.664 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 3 VAL CB C 67.130 81.676 -10.564 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 3 VAL CG1 C 67.604 83.001 -11.164 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C 66.076 81.954 -9.490 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 3 VAL H H 68.448 80.784 -12.537 1.00 . A A . 3 VAL H 1 1
1 38 1 1 3 VAL HA H 66.177 79.883 -11.227 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 3 VAL HB H 67.970 81.160 -10.123 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 3 VAL HG11 H 66.748 83.592 -11.456 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H 68.218 82.805 -12.030 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H 68.181 83.544 -10.430 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H 65.354 82.665 -9.869 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H 66.554 82.361 -8.612 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H 65.572 81.035 -9.233 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 3 VAL N N 67.518 80.513 -12.682 1.00 . A A . 3 VAL N 1 1
1 47 1 1 3 VAL O O 65.479 82.302 -13.228 1.00 . A A . 3 VAL O 1 1
1 48 1 1 4 PHE C C 61.886 82.029 -11.117 1.00 . A A . 4 PHE C 1 1
1 49 1 1 4 PHE CA C 62.921 81.915 -12.232 1.00 . A A . 4 PHE CA 1 1
1 50 1 1 4 PHE CB C 62.347 81.097 -13.391 1.00 . A A . 4 PHE CB 1 1
1 51 1 1 4 PHE CD1 C 61.152 82.902 -14.688 1.00 . A A . 4 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C 59.828 81.206 -13.567 1.00 . A A . 4 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C 59.980 83.508 -15.154 1.00 . A A . 4 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C 58.656 81.813 -14.035 1.00 . A A . 4 PHE CE2 1 1
1 55 1 1 4 PHE CG C 61.078 81.750 -13.893 1.00 . A A . 4 PHE CG 1 1
1 56 1 1 4 PHE CZ C 58.732 82.964 -14.828 1.00 . A A . 4 PHE CZ 1 1
1 57 1 1 4 PHE H H 64.083 80.659 -10.977 1.00 . A A . 4 PHE H 1 1
1 58 1 1 4 PHE HA H 63.156 82.908 -12.590 1.00 . A A . 4 PHE HA 1 1
1 59 1 1 4 PHE HB2 H 63.070 81.053 -14.191 1.00 . A A . 4 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H 62.126 80.095 -13.049 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H 62.115 83.322 -14.939 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H 59.769 80.318 -12.956 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H 60.038 84.397 -15.767 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H 57.693 81.393 -13.783 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 4 PHE HZ H 57.827 83.432 -15.189 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 4 PHE N N 64.141 81.281 -11.731 1.00 . A A . 4 PHE N 1 1
1 67 1 1 4 PHE O O 60.860 82.689 -11.277 1.00 . A A . 4 PHE O 1 1
1 68 1 1 5 MET C C 61.441 82.708 -8.046 1.00 . A A . 5 MET C 1 1
1 69 1 1 5 MET CA C 61.246 81.421 -8.849 1.00 . A A . 5 MET CA 1 1
1 70 1 1 5 MET CB C 61.480 80.207 -7.944 1.00 . A A . 5 MET CB 1 1
1 71 1 1 5 MET CE C 59.210 78.982 -4.733 1.00 . A A . 5 MET CE 1 1
1 72 1 1 5 MET CG C 60.421 80.187 -6.841 1.00 . A A . 5 MET CG 1 1
1 73 1 1 5 MET H H 62.997 80.872 -9.915 1.00 . A A . 5 MET H 1 1
1 74 1 1 5 MET HA H 60.229 81.389 -9.216 1.00 . A A . 5 MET HA 1 1
1 75 1 1 5 MET HB2 H 61.406 79.302 -8.532 1.00 . A A . 5 MET HB2 1 1
1 76 1 1 5 MET HB3 H 62.461 80.270 -7.500 1.00 . A A . 5 MET HB3 1 1
1 77 1 1 5 MET HE1 H 59.318 78.366 -3.850 1.00 . A A . 5 MET HE1 1 1
1 78 1 1 5 MET HE2 H 58.288 78.732 -5.232 1.00 . A A . 5 MET HE2 1 1
1 79 1 1 5 MET HE3 H 59.193 80.026 -4.451 1.00 . A A . 5 MET HE3 1 1
1 80 1 1 5 MET HG2 H 60.548 81.051 -6.206 1.00 . A A . 5 MET HG2 1 1
1 81 1 1 5 MET HG3 H 59.437 80.207 -7.285 1.00 . A A . 5 MET HG3 1 1
1 82 1 1 5 MET N N 62.163 81.383 -9.986 1.00 . A A . 5 MET N 1 1
1 83 1 1 5 MET O O 62.564 83.072 -7.702 1.00 . A A . 5 MET O 1 1
1 84 1 1 5 MET SD S 60.604 78.684 -5.848 1.00 . A A . 5 MET SD 1 1
1 85 1 1 6 LYS C C 59.993 84.408 -5.528 1.00 . A A . 6 LYS C 1 1
1 86 1 1 6 LYS CA C 60.370 84.652 -6.987 1.00 . A A . 6 LYS CA 1 1
1 87 1 1 6 LYS CB C 59.380 85.656 -7.601 1.00 . A A . 6 LYS CB 1 1
1 88 1 1 6 LYS CD C 60.807 87.108 -9.134 1.00 . A A . 6 LYS CD 1 1
1 89 1 1 6 LYS CE C 60.104 88.476 -9.091 1.00 . A A . 6 LYS CE 1 1
1 90 1 1 6 LYS CG C 59.764 85.966 -9.071 1.00 . A A . 6 LYS CG 1 1
1 91 1 1 6 LYS H H 59.465 83.052 -8.058 1.00 . A A . 6 LYS H 1 1
1 92 1 1 6 LYS HA H 61.365 85.074 -7.028 1.00 . A A . 6 LYS HA 1 1
1 93 1 1 6 LYS HB2 H 58.385 85.230 -7.574 1.00 . A A . 6 LYS HB2 1 1
1 94 1 1 6 LYS HB3 H 59.391 86.564 -7.023 1.00 . A A . 6 LYS HB3 1 1
1 95 1 1 6 LYS HD2 H 61.482 87.029 -8.296 1.00 . A A . 6 LYS HD2 1 1
1 96 1 1 6 LYS HD3 H 61.369 87.028 -10.053 1.00 . A A . 6 LYS HD3 1 1
1 97 1 1 6 LYS HE2 H 59.461 88.574 -9.952 1.00 . A A . 6 LYS HE2 1 1
1 98 1 1 6 LYS HE3 H 59.514 88.557 -8.192 1.00 . A A . 6 LYS HE3 1 1
1 99 1 1 6 LYS HG2 H 60.179 85.078 -9.531 1.00 . A A . 6 LYS HG2 1 1
1 100 1 1 6 LYS HG3 H 58.876 86.261 -9.616 1.00 . A A . 6 LYS HG3 1 1
1 101 1 1 6 LYS HZ1 H 61.588 89.579 -10.042 1.00 . A A . 6 LYS HZ1 1 1
1 102 1 1 6 LYS HZ2 H 61.839 89.374 -8.375 1.00 . A A . 6 LYS HZ2 1 1
1 103 1 1 6 LYS HZ3 H 60.669 90.473 -8.932 1.00 . A A . 6 LYS HZ3 1 1
1 104 1 1 6 LYS N N 60.331 83.395 -7.753 1.00 . A A . 6 LYS N 1 1
1 105 1 1 6 LYS NZ N 61.127 89.557 -9.112 1.00 . A A . 6 LYS NZ 1 1
1 106 1 1 6 LYS O O 59.046 83.680 -5.237 1.00 . A A . 6 LYS O 1 1
1 107 1 1 7 GLY C C 59.303 85.768 -2.761 1.00 . A A . 7 GLY C 1 1
1 108 1 1 7 GLY CA C 60.462 84.873 -3.189 1.00 . A A . 7 GLY CA 1 1
1 109 1 1 7 GLY H H 61.477 85.601 -4.904 1.00 . A A . 7 GLY H 1 1
1 110 1 1 7 GLY HA2 H 60.211 83.842 -2.985 1.00 . A A . 7 GLY HA2 1 1
1 111 1 1 7 GLY HA3 H 61.342 85.143 -2.626 1.00 . A A . 7 GLY HA3 1 1
1 112 1 1 7 GLY N N 60.736 85.028 -4.615 1.00 . A A . 7 GLY N 1 1
1 113 1 1 7 GLY O O 59.162 86.890 -3.248 1.00 . A A . 7 GLY O 1 1
1 114 1 1 8 LEU C C 57.712 86.811 -0.092 1.00 . A A . 8 LEU C 1 1
1 115 1 1 8 LEU CA C 57.320 86.034 -1.348 1.00 . A A . 8 LEU CA 1 1
1 116 1 1 8 LEU CB C 56.155 85.072 -1.032 1.00 . A A . 8 LEU CB 1 1
1 117 1 1 8 LEU CD1 C 56.384 84.173 -3.358 1.00 . A A . 8 LEU CD1 1 1
1 118 1 1 8 LEU CD2 C 54.336 83.668 -2.024 1.00 . A A . 8 LEU CD2 1 1
1 119 1 1 8 LEU CG C 55.401 84.725 -2.323 1.00 . A A . 8 LEU CG 1 1
1 120 1 1 8 LEU H H 58.636 84.367 -1.489 1.00 . A A . 8 LEU H 1 1
1 121 1 1 8 LEU HA H 57.002 86.739 -2.107 1.00 . A A . 8 LEU HA 1 1
1 122 1 1 8 LEU HB2 H 56.547 84.167 -0.592 1.00 . A A . 8 LEU HB2 1 1
1 123 1 1 8 LEU HB3 H 55.470 85.542 -0.338 1.00 . A A . 8 LEU HB3 1 1
1 124 1 1 8 LEU HD11 H 55.836 83.716 -4.168 1.00 . A A . 8 LEU HD11 1 1
1 125 1 1 8 LEU HD12 H 57.021 83.436 -2.892 1.00 . A A . 8 LEU HD12 1 1
1 126 1 1 8 LEU HD13 H 56.991 84.980 -3.745 1.00 . A A . 8 LEU HD13 1 1
1 127 1 1 8 LEU HD21 H 53.795 83.436 -2.930 1.00 . A A . 8 LEU HD21 1 1
1 128 1 1 8 LEU HD22 H 53.649 84.049 -1.283 1.00 . A A . 8 LEU HD22 1 1
1 129 1 1 8 LEU HD23 H 54.811 82.774 -1.649 1.00 . A A . 8 LEU HD23 1 1
1 130 1 1 8 LEU HG H 54.929 85.614 -2.714 1.00 . A A . 8 LEU HG 1 1
1 131 1 1 8 LEU N N 58.472 85.267 -1.842 1.00 . A A . 8 LEU N 1 1
1 132 1 1 8 LEU O O 57.909 86.229 0.974 1.00 . A A . 8 LEU O 1 1
1 133 1 1 9 SER C C 59.602 88.630 1.401 1.00 . A A . 9 SER C 1 1
1 134 1 1 9 SER CA C 58.207 88.992 0.882 1.00 . A A . 9 SER CA 1 1
1 135 1 1 9 SER CB C 57.185 88.860 2.015 1.00 . A A . 9 SER CB 1 1
1 136 1 1 9 SER H H 57.666 88.531 -1.115 1.00 . A A . 9 SER H 1 1
1 137 1 1 9 SER HA H 58.218 90.017 0.543 1.00 . A A . 9 SER HA 1 1
1 138 1 1 9 SER HB2 H 57.297 87.906 2.498 1.00 . A A . 9 SER HB2 1 1
1 139 1 1 9 SER HB3 H 57.350 89.648 2.740 1.00 . A A . 9 SER HB3 1 1
1 140 1 1 9 SER HG H 55.392 89.618 1.989 1.00 . A A . 9 SER HG 1 1
1 141 1 1 9 SER N N 57.830 88.129 -0.236 1.00 . A A . 9 SER N 1 1
1 142 1 1 9 SER O O 60.141 89.307 2.277 1.00 . A A . 9 SER O 1 1
1 143 1 1 9 SER OG O 55.871 88.962 1.477 1.00 . A A . 9 SER OG 1 1
1 144 1 1 10 LYS C C 62.581 88.080 0.738 1.00 . A A . 10 LYS C 1 1
1 145 1 1 10 LYS CA C 61.513 87.126 1.267 1.00 . A A . 10 LYS CA 1 1
1 146 1 1 10 LYS CB C 61.778 85.706 0.754 1.00 . A A . 10 LYS CB 1 1
1 147 1 1 10 LYS CD C 63.361 83.773 0.810 1.00 . A A . 10 LYS CD 1 1
1 148 1 1 10 LYS CE C 64.752 83.307 1.247 1.00 . A A . 10 LYS CE 1 1
1 149 1 1 10 LYS CG C 63.146 85.223 1.248 1.00 . A A . 10 LYS CG 1 1
1 150 1 1 10 LYS H H 59.715 87.063 0.158 1.00 . A A . 10 LYS H 1 1
1 151 1 1 10 LYS HA H 61.557 87.118 2.346 1.00 . A A . 10 LYS HA 1 1
1 152 1 1 10 LYS HB2 H 61.008 85.042 1.121 1.00 . A A . 10 LYS HB2 1 1
1 153 1 1 10 LYS HB3 H 61.767 85.707 -0.326 1.00 . A A . 10 LYS HB3 1 1
1 154 1 1 10 LYS HD2 H 62.610 83.144 1.268 1.00 . A A . 10 LYS HD2 1 1
1 155 1 1 10 LYS HD3 H 63.282 83.705 -0.264 1.00 . A A . 10 LYS HD3 1 1
1 156 1 1 10 LYS HE2 H 64.912 82.292 0.915 1.00 . A A . 10 LYS HE2 1 1
1 157 1 1 10 LYS HE3 H 65.501 83.952 0.809 1.00 . A A . 10 LYS HE3 1 1
1 158 1 1 10 LYS HG2 H 63.922 85.845 0.827 1.00 . A A . 10 LYS HG2 1 1
1 159 1 1 10 LYS HG3 H 63.180 85.281 2.325 1.00 . A A . 10 LYS HG3 1 1
1 160 1 1 10 LYS HZ1 H 65.445 84.174 3.009 1.00 . A A . 10 LYS HZ1 1 1
1 161 1 1 10 LYS HZ2 H 65.279 82.484 3.086 1.00 . A A . 10 LYS HZ2 1 1
1 162 1 1 10 LYS HZ3 H 63.903 83.480 3.141 1.00 . A A . 10 LYS HZ3 1 1
1 163 1 1 10 LYS N N 60.183 87.560 0.853 1.00 . A A . 10 LYS N 1 1
1 164 1 1 10 LYS NZ N 64.852 83.366 2.733 1.00 . A A . 10 LYS NZ 1 1
1 165 1 1 10 LYS O O 63.517 88.437 1.453 1.00 . A A . 10 LYS O 1 1
1 166 1 1 11 ALA C C 63.363 90.756 -0.456 1.00 . A A . 11 ALA C 1 1
1 167 1 1 11 ALA CA C 63.392 89.396 -1.142 1.00 . A A . 11 ALA CA 1 1
1 168 1 1 11 ALA CB C 63.071 89.564 -2.629 1.00 . A A . 11 ALA CB 1 1
1 169 1 1 11 ALA H H 61.668 88.165 -1.043 1.00 . A A . 11 ALA H 1 1
1 170 1 1 11 ALA HA H 64.383 88.977 -1.046 1.00 . A A . 11 ALA HA 1 1
1 171 1 1 11 ALA HB1 H 62.848 88.599 -3.061 1.00 . A A . 11 ALA HB1 1 1
1 172 1 1 11 ALA HB2 H 63.922 89.995 -3.135 1.00 . A A . 11 ALA HB2 1 1
1 173 1 1 11 ALA HB3 H 62.217 90.215 -2.742 1.00 . A A . 11 ALA HB3 1 1
1 174 1 1 11 ALA N N 62.433 88.485 -0.522 1.00 . A A . 11 ALA N 1 1
1 175 1 1 11 ALA O O 62.314 91.212 -0.002 1.00 . A A . 11 ALA O 1 1
1 176 1 1 12 LYS C C 65.774 93.519 -0.362 1.00 . A A . 12 LYS C 1 1
1 177 1 1 12 LYS CA C 64.635 92.714 0.259 1.00 . A A . 12 LYS CA 1 1
1 178 1 1 12 LYS CB C 64.888 92.540 1.758 1.00 . A A . 12 LYS CB 1 1
1 179 1 1 12 LYS CD C 64.833 93.758 3.958 1.00 . A A . 12 LYS CD 1 1
1 180 1 1 12 LYS CE C 66.107 93.102 4.500 1.00 . A A . 12 LYS CE 1 1
1 181 1 1 12 LYS CG C 64.926 93.915 2.434 1.00 . A A . 12 LYS CG 1 1
1 182 1 1 12 LYS H H 65.330 90.984 -0.757 1.00 . A A . 12 LYS H 1 1
1 183 1 1 12 LYS HA H 63.710 93.257 0.122 1.00 . A A . 12 LYS HA 1 1
1 184 1 1 12 LYS HB2 H 64.097 91.944 2.190 1.00 . A A . 12 LYS HB2 1 1
1 185 1 1 12 LYS HB3 H 65.833 92.044 1.901 1.00 . A A . 12 LYS HB3 1 1
1 186 1 1 12 LYS HD2 H 64.711 94.732 4.410 1.00 . A A . 12 LYS HD2 1 1
1 187 1 1 12 LYS HD3 H 63.981 93.140 4.203 1.00 . A A . 12 LYS HD3 1 1
1 188 1 1 12 LYS HE2 H 66.135 92.066 4.202 1.00 . A A . 12 LYS HE2 1 1
1 189 1 1 12 LYS HE3 H 66.971 93.616 4.109 1.00 . A A . 12 LYS HE3 1 1
1 190 1 1 12 LYS HG2 H 65.851 94.412 2.180 1.00 . A A . 12 LYS HG2 1 1
1 191 1 1 12 LYS HG3 H 64.093 94.508 2.084 1.00 . A A . 12 LYS HG3 1 1
1 192 1 1 12 LYS HZ1 H 65.219 92.793 6.357 1.00 . A A . 12 LYS HZ1 1 1
1 193 1 1 12 LYS HZ2 H 66.202 94.178 6.281 1.00 . A A . 12 LYS HZ2 1 1
1 194 1 1 12 LYS HZ3 H 66.908 92.634 6.363 1.00 . A A . 12 LYS HZ3 1 1
1 195 1 1 12 LYS N N 64.528 91.400 -0.379 1.00 . A A . 12 LYS N 1 1
1 196 1 1 12 LYS NZ N 66.109 93.182 5.987 1.00 . A A . 12 LYS NZ 1 1
1 197 1 1 12 LYS O O 66.830 92.972 -0.682 1.00 . A A . 12 LYS O 1 1
1 198 1 1 13 GLU C C 67.784 95.779 -0.201 1.00 . A A . 13 GLU C 1 1
1 199 1 1 13 GLU CA C 66.571 95.685 -1.119 1.00 . A A . 13 GLU CA 1 1
1 200 1 1 13 GLU CB C 65.996 97.084 -1.349 1.00 . A A . 13 GLU CB 1 1
1 201 1 1 13 GLU CD C 65.266 96.563 -3.682 1.00 . A A . 13 GLU CD 1 1
1 202 1 1 13 GLU CG C 64.799 96.996 -2.297 1.00 . A A . 13 GLU CG 1 1
1 203 1 1 13 GLU H H 64.693 95.201 -0.260 1.00 . A A . 13 GLU H 1 1
1 204 1 1 13 GLU HA H 66.879 95.272 -2.069 1.00 . A A . 13 GLU HA 1 1
1 205 1 1 13 GLU HB2 H 65.678 97.501 -0.404 1.00 . A A . 13 GLU HB2 1 1
1 206 1 1 13 GLU HB3 H 66.753 97.717 -1.786 1.00 . A A . 13 GLU HB3 1 1
1 207 1 1 13 GLU HG2 H 64.092 96.275 -1.915 1.00 . A A . 13 GLU HG2 1 1
1 208 1 1 13 GLU HG3 H 64.325 97.964 -2.366 1.00 . A A . 13 GLU HG3 1 1
1 209 1 1 13 GLU N N 65.553 94.819 -0.532 1.00 . A A . 13 GLU N 1 1
1 210 1 1 13 GLU O O 67.647 95.948 1.011 1.00 . A A . 13 GLU O 1 1
1 211 1 1 13 GLU OE1 O 66.445 96.706 -3.961 1.00 . A A . 13 GLU OE1 1 1
1 212 1 1 13 GLU OE2 O 64.436 96.095 -4.445 1.00 . A A . 13 GLU OE2 1 1
1 213 1 1 14 GLY C C 70.546 97.201 0.320 1.00 . A A . 14 GLY C 1 1
1 214 1 1 14 GLY CA C 70.203 95.753 -0.008 1.00 . A A . 14 GLY CA 1 1
1 215 1 1 14 GLY H H 69.024 95.543 -1.755 1.00 . A A . 14 GLY H 1 1
1 216 1 1 14 GLY HA2 H 70.077 95.199 0.913 1.00 . A A . 14 GLY HA2 1 1
1 217 1 1 14 GLY HA3 H 71.012 95.319 -0.575 1.00 . A A . 14 GLY HA3 1 1
1 218 1 1 14 GLY N N 68.974 95.675 -0.785 1.00 . A A . 14 GLY N 1 1
1 219 1 1 14 GLY O O 70.025 98.128 -0.299 1.00 . A A . 14 GLY O 1 1
1 220 1 1 15 VAL C C 73.073 99.178 0.916 1.00 . A A . 15 VAL C 1 1
1 221 1 1 15 VAL CA C 71.847 98.732 1.709 1.00 . A A . 15 VAL CA 1 1
1 222 1 1 15 VAL CB C 72.176 98.740 3.204 1.00 . A A . 15 VAL CB 1 1
1 223 1 1 15 VAL CG1 C 70.895 98.513 4.008 1.00 . A A . 15 VAL CG1 1 1
1 224 1 1 15 VAL CG2 C 73.173 97.622 3.511 1.00 . A A . 15 VAL CG2 1 1
1 225 1 1 15 VAL H H 71.812 96.610 1.755 1.00 . A A . 15 VAL H 1 1
1 226 1 1 15 VAL HA H 71.041 99.429 1.529 1.00 . A A . 15 VAL HA 1 1
1 227 1 1 15 VAL HB H 72.605 99.694 3.473 1.00 . A A . 15 VAL HB 1 1
1 228 1 1 15 VAL HG11 H 70.228 99.352 3.869 1.00 . A A . 15 VAL HG11 1 1
1 229 1 1 15 VAL HG12 H 71.140 98.418 5.056 1.00 . A A . 15 VAL HG12 1 1
1 230 1 1 15 VAL HG13 H 70.411 97.609 3.668 1.00 . A A . 15 VAL HG13 1 1
1 231 1 1 15 VAL HG21 H 72.705 96.664 3.338 1.00 . A A . 15 VAL HG21 1 1
1 232 1 1 15 VAL HG22 H 73.482 97.689 4.544 1.00 . A A . 15 VAL HG22 1 1
1 233 1 1 15 VAL HG23 H 74.035 97.722 2.869 1.00 . A A . 15 VAL HG23 1 1
1 234 1 1 15 VAL N N 71.430 97.389 1.299 1.00 . A A . 15 VAL N 1 1
1 235 1 1 15 VAL O O 73.465 100.344 0.966 1.00 . A A . 15 VAL O 1 1
1 236 1 1 16 VAL C C 74.485 99.395 -1.825 1.00 . A A . 16 VAL C 1 1
1 237 1 1 16 VAL CA C 74.860 98.554 -0.608 1.00 . A A . 16 VAL CA 1 1
1 238 1 1 16 VAL CB C 75.533 97.260 -1.068 1.00 . A A . 16 VAL CB 1 1
1 239 1 1 16 VAL CG1 C 76.716 97.589 -1.983 1.00 . A A . 16 VAL CG1 1 1
1 240 1 1 16 VAL CG2 C 76.033 96.485 0.153 1.00 . A A . 16 VAL CG2 1 1
1 241 1 1 16 VAL H H 73.324 97.327 0.186 1.00 . A A . 16 VAL H 1 1
1 242 1 1 16 VAL HA H 75.556 99.111 0.000 1.00 . A A . 16 VAL HA 1 1
1 243 1 1 16 VAL HB H 74.818 96.657 -1.610 1.00 . A A . 16 VAL HB 1 1
1 244 1 1 16 VAL HG11 H 77.302 98.382 -1.541 1.00 . A A . 16 VAL HG11 1 1
1 245 1 1 16 VAL HG12 H 76.348 97.908 -2.946 1.00 . A A . 16 VAL HG12 1 1
1 246 1 1 16 VAL HG13 H 77.332 96.711 -2.104 1.00 . A A . 16 VAL HG13 1 1
1 247 1 1 16 VAL HG21 H 76.877 97.001 0.586 1.00 . A A . 16 VAL HG21 1 1
1 248 1 1 16 VAL HG22 H 76.334 95.493 -0.149 1.00 . A A . 16 VAL HG22 1 1
1 249 1 1 16 VAL HG23 H 75.240 96.415 0.883 1.00 . A A . 16 VAL HG23 1 1
1 250 1 1 16 VAL N N 73.677 98.241 0.187 1.00 . A A . 16 VAL N 1 1
1 251 1 1 16 VAL O O 74.870 100.557 -1.931 1.00 . A A . 16 VAL O 1 1
1 252 1 1 17 ALA C C 72.433 100.717 -3.570 1.00 . A A . 17 ALA C 1 1
1 253 1 1 17 ALA CA C 73.296 99.515 -3.939 1.00 . A A . 17 ALA CA 1 1
1 254 1 1 17 ALA CB C 72.507 98.575 -4.852 1.00 . A A . 17 ALA CB 1 1
1 255 1 1 17 ALA H H 73.437 97.877 -2.600 1.00 . A A . 17 ALA H 1 1
1 256 1 1 17 ALA HA H 74.171 99.861 -4.468 1.00 . A A . 17 ALA HA 1 1
1 257 1 1 17 ALA HB1 H 72.124 99.132 -5.695 1.00 . A A . 17 ALA HB1 1 1
1 258 1 1 17 ALA HB2 H 71.685 98.145 -4.300 1.00 . A A . 17 ALA HB2 1 1
1 259 1 1 17 ALA HB3 H 73.155 97.787 -5.205 1.00 . A A . 17 ALA HB3 1 1
1 260 1 1 17 ALA N N 73.722 98.804 -2.738 1.00 . A A . 17 ALA N 1 1
1 261 1 1 17 ALA O O 72.543 101.783 -4.174 1.00 . A A . 17 ALA O 1 1
1 262 1 1 18 ALA C C 71.481 102.777 -1.587 1.00 . A A . 18 ALA C 1 1
1 263 1 1 18 ALA CA C 70.682 101.596 -2.126 1.00 . A A . 18 ALA CA 1 1
1 264 1 1 18 ALA CB C 69.745 101.073 -1.036 1.00 . A A . 18 ALA CB 1 1
1 265 1 1 18 ALA H H 71.530 99.655 -2.135 1.00 . A A . 18 ALA H 1 1
1 266 1 1 18 ALA HA H 70.088 101.930 -2.962 1.00 . A A . 18 ALA HA 1 1
1 267 1 1 18 ALA HB1 H 68.962 101.794 -0.857 1.00 . A A . 18 ALA HB1 1 1
1 268 1 1 18 ALA HB2 H 70.305 100.917 -0.126 1.00 . A A . 18 ALA HB2 1 1
1 269 1 1 18 ALA HB3 H 69.308 100.138 -1.355 1.00 . A A . 18 ALA HB3 1 1
1 270 1 1 18 ALA N N 71.571 100.530 -2.575 1.00 . A A . 18 ALA N 1 1
1 271 1 1 18 ALA O O 70.970 103.892 -1.491 1.00 . A A . 18 ALA O 1 1
1 272 1 1 19 ALA C C 73.725 104.714 -1.723 1.00 . A A . 19 ALA C 1 1
1 273 1 1 19 ALA CA C 73.584 103.586 -0.705 1.00 . A A . 19 ALA CA 1 1
1 274 1 1 19 ALA CB C 74.966 103.023 -0.367 1.00 . A A . 19 ALA CB 1 1
1 275 1 1 19 ALA H H 73.094 101.625 -1.329 1.00 . A A . 19 ALA H 1 1
1 276 1 1 19 ALA HA H 73.137 103.978 0.195 1.00 . A A . 19 ALA HA 1 1
1 277 1 1 19 ALA HB1 H 75.490 103.717 0.274 1.00 . A A . 19 ALA HB1 1 1
1 278 1 1 19 ALA HB2 H 75.529 102.878 -1.276 1.00 . A A . 19 ALA HB2 1 1
1 279 1 1 19 ALA HB3 H 74.855 102.077 0.143 1.00 . A A . 19 ALA HB3 1 1
1 280 1 1 19 ALA N N 72.735 102.530 -1.234 1.00 . A A . 19 ALA N 1 1
1 281 1 1 19 ALA O O 73.729 105.890 -1.361 1.00 . A A . 19 ALA O 1 1
1 282 1 1 20 GLU C C 72.631 105.629 -4.735 1.00 . A A . 20 GLU C 1 1
1 283 1 1 20 GLU CA C 73.983 105.341 -4.078 1.00 . A A . 20 GLU CA 1 1
1 284 1 1 20 GLU CB C 74.958 104.818 -5.138 1.00 . A A . 20 GLU CB 1 1
1 285 1 1 20 GLU CD C 77.330 104.153 -5.576 1.00 . A A . 20 GLU CD 1 1
1 286 1 1 20 GLU CG C 76.364 104.723 -4.542 1.00 . A A . 20 GLU CG 1 1
1 287 1 1 20 GLU H H 73.829 103.395 -3.231 1.00 . A A . 20 GLU H 1 1
1 288 1 1 20 GLU HA H 74.377 106.263 -3.670 1.00 . A A . 20 GLU HA 1 1
1 289 1 1 20 GLU HB2 H 74.639 103.839 -5.468 1.00 . A A . 20 GLU HB2 1 1
1 290 1 1 20 GLU HB3 H 74.971 105.493 -5.980 1.00 . A A . 20 GLU HB3 1 1
1 291 1 1 20 GLU HG2 H 76.695 105.707 -4.246 1.00 . A A . 20 GLU HG2 1 1
1 292 1 1 20 GLU HG3 H 76.344 104.075 -3.678 1.00 . A A . 20 GLU HG3 1 1
1 293 1 1 20 GLU N N 73.841 104.348 -3.003 1.00 . A A . 20 GLU N 1 1
1 294 1 1 20 GLU O O 71.971 104.722 -5.240 1.00 . A A . 20 GLU O 1 1
1 295 1 1 20 GLU OE1 O 76.868 103.742 -6.628 1.00 . A A . 20 GLU OE1 1 1
1 296 1 1 20 GLU OE2 O 78.519 104.139 -5.303 1.00 . A A . 20 GLU OE2 1 1
1 297 1 1 21 LYS C C 71.093 108.710 -5.971 1.00 . A A . 21 LYS C 1 1
1 298 1 1 21 LYS CA C 70.963 107.326 -5.342 1.00 . A A . 21 LYS CA 1 1
1 299 1 1 21 LYS CB C 69.843 107.346 -4.298 1.00 . A A . 21 LYS CB 1 1
1 300 1 1 21 LYS CD C 68.316 105.944 -2.910 1.00 . A A . 21 LYS CD 1 1
1 301 1 1 21 LYS CE C 67.886 104.514 -2.584 1.00 . A A . 21 LYS CE 1 1
1 302 1 1 21 LYS CG C 69.465 105.915 -3.919 1.00 . A A . 21 LYS CG 1 1
1 303 1 1 21 LYS H H 72.812 107.582 -4.321 1.00 . A A . 21 LYS H 1 1
1 304 1 1 21 LYS HA H 70.694 106.622 -6.121 1.00 . A A . 21 LYS HA 1 1
1 305 1 1 21 LYS HB2 H 70.183 107.874 -3.419 1.00 . A A . 21 LYS HB2 1 1
1 306 1 1 21 LYS HB3 H 68.978 107.848 -4.707 1.00 . A A . 21 LYS HB3 1 1
1 307 1 1 21 LYS HD2 H 68.646 106.437 -2.006 1.00 . A A . 21 LYS HD2 1 1
1 308 1 1 21 LYS HD3 H 67.481 106.483 -3.331 1.00 . A A . 21 LYS HD3 1 1
1 309 1 1 21 LYS HE2 H 67.562 104.021 -3.488 1.00 . A A . 21 LYS HE2 1 1
1 310 1 1 21 LYS HE3 H 68.718 103.975 -2.159 1.00 . A A . 21 LYS HE3 1 1
1 311 1 1 21 LYS HG2 H 69.156 105.378 -4.805 1.00 . A A . 21 LYS HG2 1 1
1 312 1 1 21 LYS HG3 H 70.318 105.421 -3.477 1.00 . A A . 21 LYS HG3 1 1
1 313 1 1 21 LYS HZ1 H 66.701 105.488 -1.175 1.00 . A A . 21 LYS HZ1 1 1
1 314 1 1 21 LYS HZ2 H 66.930 103.835 -0.862 1.00 . A A . 21 LYS HZ2 1 1
1 315 1 1 21 LYS HZ3 H 65.871 104.330 -2.094 1.00 . A A . 21 LYS HZ3 1 1
1 316 1 1 21 LYS N N 72.235 106.905 -4.732 1.00 . A A . 21 LYS N 1 1
1 317 1 1 21 LYS NZ N 66.762 104.544 -1.605 1.00 . A A . 21 LYS NZ 1 1
1 318 1 1 21 LYS O O 71.933 109.513 -5.564 1.00 . A A . 21 LYS O 1 1
1 319 1 1 22 THR C C 69.854 111.389 -6.687 1.00 . A A . 22 THR C 1 1
1 320 1 1 22 THR CA C 70.268 110.274 -7.644 1.00 . A A . 22 THR CA 1 1
1 321 1 1 22 THR CB C 69.317 110.241 -8.842 1.00 . A A . 22 THR CB 1 1
1 322 1 1 22 THR CG2 C 67.919 109.836 -8.376 1.00 . A A . 22 THR CG2 1 1
1 323 1 1 22 THR H H 69.599 108.303 -7.241 1.00 . A A . 22 THR H 1 1
1 324 1 1 22 THR HA H 71.269 110.469 -7.997 1.00 . A A . 22 THR HA 1 1
1 325 1 1 22 THR HB H 69.673 109.524 -9.565 1.00 . A A . 22 THR HB 1 1
1 326 1 1 22 THR HG1 H 68.804 112.118 -8.840 1.00 . A A . 22 THR HG1 1 1
1 327 1 1 22 THR HG21 H 67.561 110.548 -7.647 1.00 . A A . 22 THR HG21 1 1
1 328 1 1 22 THR HG22 H 67.960 108.853 -7.929 1.00 . A A . 22 THR HG22 1 1
1 329 1 1 22 THR HG23 H 67.248 109.818 -9.222 1.00 . A A . 22 THR HG23 1 1
1 330 1 1 22 THR N N 70.250 108.982 -6.963 1.00 . A A . 22 THR N 1 1
1 331 1 1 22 THR O O 68.956 111.212 -5.863 1.00 . A A . 22 THR O 1 1
1 332 1 1 22 THR OG1 O 69.267 111.530 -9.441 1.00 . A A . 22 THR OG1 1 1
1 333 1 1 23 LYS C C 69.241 114.642 -6.609 1.00 . A A . 23 LYS C 1 1
1 334 1 1 23 LYS CA C 70.225 113.692 -5.932 1.00 . A A . 23 LYS CA 1 1
1 335 1 1 23 LYS CB C 71.520 114.442 -5.618 1.00 . A A . 23 LYS CB 1 1
1 336 1 1 23 LYS CD C 73.749 114.275 -4.499 1.00 . A A . 23 LYS CD 1 1
1 337 1 1 23 LYS CE C 74.709 113.335 -3.769 1.00 . A A . 23 LYS CE 1 1
1 338 1 1 23 LYS CG C 72.459 113.524 -4.834 1.00 . A A . 23 LYS CG 1 1
1 339 1 1 23 LYS H H 71.229 112.619 -7.470 1.00 . A A . 23 LYS H 1 1
1 340 1 1 23 LYS HA H 69.793 113.344 -5.003 1.00 . A A . 23 LYS HA 1 1
1 341 1 1 23 LYS HB2 H 71.995 114.743 -6.541 1.00 . A A . 23 LYS HB2 1 1
1 342 1 1 23 LYS HB3 H 71.297 115.316 -5.025 1.00 . A A . 23 LYS HB3 1 1
1 343 1 1 23 LYS HD2 H 74.210 114.625 -5.412 1.00 . A A . 23 LYS HD2 1 1
1 344 1 1 23 LYS HD3 H 73.521 115.117 -3.864 1.00 . A A . 23 LYS HD3 1 1
1 345 1 1 23 LYS HE2 H 74.909 112.473 -4.389 1.00 . A A . 23 LYS HE2 1 1
1 346 1 1 23 LYS HE3 H 75.634 113.853 -3.564 1.00 . A A . 23 LYS HE3 1 1
1 347 1 1 23 LYS HG2 H 71.975 113.212 -3.919 1.00 . A A . 23 LYS HG2 1 1
1 348 1 1 23 LYS HG3 H 72.695 112.656 -5.432 1.00 . A A . 23 LYS HG3 1 1
1 349 1 1 23 LYS HZ1 H 73.708 111.934 -2.599 1.00 . A A . 23 LYS HZ1 1 1
1 350 1 1 23 LYS HZ2 H 73.323 113.547 -2.230 1.00 . A A . 23 LYS HZ2 1 1
1 351 1 1 23 LYS HZ3 H 74.811 112.891 -1.738 1.00 . A A . 23 LYS HZ3 1 1
1 352 1 1 23 LYS N N 70.521 112.542 -6.797 1.00 . A A . 23 LYS N 1 1
1 353 1 1 23 LYS NZ N 74.091 112.893 -2.487 1.00 . A A . 23 LYS NZ 1 1
1 354 1 1 23 LYS O O 69.619 115.725 -7.059 1.00 . A A . 23 LYS O 1 1
1 355 1 1 24 GLN C C 65.559 114.611 -6.851 1.00 . A A . 24 GLN C 1 1
1 356 1 1 24 GLN CA C 66.948 115.059 -7.298 1.00 . A A . 24 GLN CA 1 1
1 357 1 1 24 GLN CB C 67.061 114.963 -8.825 1.00 . A A . 24 GLN CB 1 1
1 358 1 1 24 GLN CD C 64.797 115.929 -9.294 1.00 . A A . 24 GLN CD 1 1
1 359 1 1 24 GLN CG C 66.297 116.116 -9.489 1.00 . A A . 24 GLN CG 1 1
1 360 1 1 24 GLN H H 67.734 113.362 -6.299 1.00 . A A . 24 GLN H 1 1
1 361 1 1 24 GLN HA H 67.098 116.084 -6.998 1.00 . A A . 24 GLN HA 1 1
1 362 1 1 24 GLN HB2 H 68.102 115.012 -9.110 1.00 . A A . 24 GLN HB2 1 1
1 363 1 1 24 GLN HB3 H 66.644 114.023 -9.155 1.00 . A A . 24 GLN HB3 1 1
1 364 1 1 24 GLN HE21 H 64.829 114.001 -9.766 1.00 . A A . 24 GLN HE21 1 1
1 365 1 1 24 GLN HE22 H 63.301 114.626 -9.372 1.00 . A A . 24 GLN HE22 1 1
1 366 1 1 24 GLN HG2 H 66.602 117.055 -9.050 1.00 . A A . 24 GLN HG2 1 1
1 367 1 1 24 GLN HG3 H 66.519 116.129 -10.544 1.00 . A A . 24 GLN HG3 1 1
1 368 1 1 24 GLN N N 67.978 114.233 -6.675 1.00 . A A . 24 GLN N 1 1
1 369 1 1 24 GLN NE2 N 64.264 114.755 -9.493 1.00 . A A . 24 GLN NE2 1 1
1 370 1 1 24 GLN O O 65.292 113.415 -6.731 1.00 . A A . 24 GLN O 1 1
1 371 1 1 24 GLN OE1 O 64.090 116.878 -8.951 1.00 . A A . 24 GLN OE1 1 1
1 372 1 1 25 GLY C C 63.289 114.877 -4.700 1.00 . A A . 25 GLY C 1 1
1 373 1 1 25 GLY CA C 63.318 115.260 -6.176 1.00 . A A . 25 GLY CA 1 1
1 374 1 1 25 GLY H H 64.941 116.513 -6.719 1.00 . A A . 25 GLY H 1 1
1 375 1 1 25 GLY HA2 H 62.686 116.124 -6.332 1.00 . A A . 25 GLY HA2 1 1
1 376 1 1 25 GLY HA3 H 62.943 114.435 -6.761 1.00 . A A . 25 GLY HA3 1 1
1 377 1 1 25 GLY N N 64.676 115.575 -6.607 1.00 . A A . 25 GLY N 1 1
1 378 1 1 25 GLY O O 62.314 114.299 -4.218 1.00 . A A . 25 GLY O 1 1
1 379 1 1 26 VAL C C 63.277 115.502 -1.811 1.00 . A A . 26 VAL C 1 1
1 380 1 1 26 VAL CA C 64.449 114.885 -2.567 1.00 . A A . 26 VAL CA 1 1
1 381 1 1 26 VAL CB C 65.763 115.416 -1.994 1.00 . A A . 26 VAL CB 1 1
1 382 1 1 26 VAL CG1 C 66.942 114.781 -2.735 1.00 . A A . 26 VAL CG1 1 1
1 383 1 1 26 VAL CG2 C 65.811 116.935 -2.165 1.00 . A A . 26 VAL CG2 1 1
1 384 1 1 26 VAL H H 65.110 115.661 -4.427 1.00 . A A . 26 VAL H 1 1
1 385 1 1 26 VAL HA H 64.422 113.813 -2.444 1.00 . A A . 26 VAL HA 1 1
1 386 1 1 26 VAL HB H 65.823 115.169 -0.944 1.00 . A A . 26 VAL HB 1 1
1 387 1 1 26 VAL HG11 H 67.869 115.130 -2.302 1.00 . A A . 26 VAL HG11 1 1
1 388 1 1 26 VAL HG12 H 66.904 115.059 -3.777 1.00 . A A . 26 VAL HG12 1 1
1 389 1 1 26 VAL HG13 H 66.886 113.706 -2.646 1.00 . A A . 26 VAL HG13 1 1
1 390 1 1 26 VAL HG21 H 65.110 117.396 -1.487 1.00 . A A . 26 VAL HG21 1 1
1 391 1 1 26 VAL HG22 H 65.550 117.191 -3.182 1.00 . A A . 26 VAL HG22 1 1
1 392 1 1 26 VAL HG23 H 66.808 117.291 -1.950 1.00 . A A . 26 VAL HG23 1 1
1 393 1 1 26 VAL N N 64.362 115.202 -3.989 1.00 . A A . 26 VAL N 1 1
1 394 1 1 26 VAL O O 62.509 116.285 -2.367 1.00 . A A . 26 VAL O 1 1
1 395 1 1 27 ALA C C 62.156 117.173 0.429 1.00 . A A . 27 ALA C 1 1
1 396 1 1 27 ALA CA C 62.056 115.655 0.285 1.00 . A A . 27 ALA CA 1 1
1 397 1 1 27 ALA CB C 62.100 115.005 1.669 1.00 . A A . 27 ALA CB 1 1
1 398 1 1 27 ALA H H 63.783 114.506 -0.150 1.00 . A A . 27 ALA H 1 1
1 399 1 1 27 ALA HA H 61.115 115.409 -0.182 1.00 . A A . 27 ALA HA 1 1
1 400 1 1 27 ALA HB1 H 61.218 115.284 2.226 1.00 . A A . 27 ALA HB1 1 1
1 401 1 1 27 ALA HB2 H 62.981 115.341 2.197 1.00 . A A . 27 ALA HB2 1 1
1 402 1 1 27 ALA HB3 H 62.133 113.931 1.562 1.00 . A A . 27 ALA HB3 1 1
1 403 1 1 27 ALA N N 63.143 115.137 -0.539 1.00 . A A . 27 ALA N 1 1
1 404 1 1 27 ALA O O 63.248 117.724 0.568 1.00 . A A . 27 ALA O 1 1
1 405 1 1 28 GLU C C 60.995 119.710 1.994 1.00 . A A . 28 GLU C 1 1
1 406 1 1 28 GLU CA C 60.956 119.295 0.524 1.00 . A A . 28 GLU CA 1 1
1 407 1 1 28 GLU CB C 59.681 119.834 -0.127 1.00 . A A . 28 GLU CB 1 1
1 408 1 1 28 GLU CD C 60.753 120.187 -2.361 1.00 . A A . 28 GLU CD 1 1
1 409 1 1 28 GLU CG C 59.656 119.445 -1.607 1.00 . A A . 28 GLU CG 1 1
1 410 1 1 28 GLU H H 60.167 117.342 0.283 1.00 . A A . 28 GLU H 1 1
1 411 1 1 28 GLU HA H 61.810 119.722 0.018 1.00 . A A . 28 GLU HA 1 1
1 412 1 1 28 GLU HB2 H 58.818 119.413 0.371 1.00 . A A . 28 GLU HB2 1 1
1 413 1 1 28 GLU HB3 H 59.657 120.909 -0.040 1.00 . A A . 28 GLU HB3 1 1
1 414 1 1 28 GLU HG2 H 59.815 118.380 -1.699 1.00 . A A . 28 GLU HG2 1 1
1 415 1 1 28 GLU HG3 H 58.696 119.701 -2.028 1.00 . A A . 28 GLU HG3 1 1
1 416 1 1 28 GLU N N 61.003 117.839 0.396 1.00 . A A . 28 GLU N 1 1
1 417 1 1 28 GLU O O 60.680 118.916 2.879 1.00 . A A . 28 GLU O 1 1
1 418 1 1 28 GLU OE1 O 61.267 121.154 -1.822 1.00 . A A . 28 GLU OE1 1 1
1 419 1 1 28 GLU OE2 O 61.062 119.781 -3.469 1.00 . A A . 28 GLU OE2 1 1
1 420 1 1 29 ALA C C 62.680 120.913 4.334 1.00 . A A . 29 ALA C 1 1
1 421 1 1 29 ALA CA C 61.463 121.486 3.603 1.00 . A A . 29 ALA CA 1 1
1 422 1 1 29 ALA CB C 60.173 121.157 4.378 1.00 . A A . 29 ALA CB 1 1
1 423 1 1 29 ALA H H 61.620 121.542 1.488 1.00 . A A . 29 ALA H 1 1
1 424 1 1 29 ALA HA H 61.569 122.560 3.549 1.00 . A A . 29 ALA HA 1 1
1 425 1 1 29 ALA HB1 H 60.245 120.170 4.813 1.00 . A A . 29 ALA HB1 1 1
1 426 1 1 29 ALA HB2 H 59.330 121.187 3.703 1.00 . A A . 29 ALA HB2 1 1
1 427 1 1 29 ALA HB3 H 60.026 121.885 5.165 1.00 . A A . 29 ALA HB3 1 1
1 428 1 1 29 ALA N N 61.382 120.960 2.240 1.00 . A A . 29 ALA N 1 1
1 429 1 1 29 ALA O O 63.257 121.567 5.208 1.00 . A A . 29 ALA O 1 1
1 430 1 1 30 ALA C C 65.165 118.487 3.504 1.00 . A A . 30 ALA C 1 1
1 431 1 1 30 ALA CA C 64.229 119.020 4.581 1.00 . A A . 30 ALA CA 1 1
1 432 1 1 30 ALA CB C 63.755 117.859 5.458 1.00 . A A . 30 ALA CB 1 1
1 433 1 1 30 ALA H H 62.571 119.220 3.261 1.00 . A A . 30 ALA H 1 1
1 434 1 1 30 ALA HA H 64.775 119.724 5.198 1.00 . A A . 30 ALA HA 1 1
1 435 1 1 30 ALA HB1 H 62.923 118.183 6.065 1.00 . A A . 30 ALA HB1 1 1
1 436 1 1 30 ALA HB2 H 64.564 117.537 6.097 1.00 . A A . 30 ALA HB2 1 1
1 437 1 1 30 ALA HB3 H 63.444 117.035 4.830 1.00 . A A . 30 ALA HB3 1 1
1 438 1 1 30 ALA N N 63.070 119.687 3.964 1.00 . A A . 30 ALA N 1 1
1 439 1 1 30 ALA O O 64.729 117.814 2.568 1.00 . A A . 30 ALA O 1 1
1 440 1 1 31 GLY C C 67.203 118.953 1.298 1.00 . A A . 31 GLY C 1 1
1 441 1 1 31 GLY CA C 67.434 118.313 2.665 1.00 . A A . 31 GLY CA 1 1
1 442 1 1 31 GLY H H 66.753 119.323 4.411 1.00 . A A . 31 GLY H 1 1
1 443 1 1 31 GLY HA2 H 68.426 118.561 3.010 1.00 . A A . 31 GLY HA2 1 1
1 444 1 1 31 GLY HA3 H 67.350 117.241 2.568 1.00 . A A . 31 GLY HA3 1 1
1 445 1 1 31 GLY N N 66.455 118.783 3.641 1.00 . A A . 31 GLY N 1 1
1 446 1 1 31 GLY O O 66.915 118.259 0.322 1.00 . A A . 31 GLY O 1 1
1 447 1 1 32 LYS C C 68.200 120.559 -1.051 1.00 . A A . 32 LYS C 1 1
1 448 1 1 32 LYS CA C 67.138 120.976 -0.041 1.00 . A A . 32 LYS CA 1 1
1 449 1 1 32 LYS CB C 67.164 122.494 0.140 1.00 . A A . 32 LYS CB 1 1
1 450 1 1 32 LYS CD C 65.859 124.491 0.883 1.00 . A A . 32 LYS CD 1 1
1 451 1 1 32 LYS CE C 64.613 124.967 1.628 1.00 . A A . 32 LYS CE 1 1
1 452 1 1 32 LYS CG C 65.909 122.958 0.884 1.00 . A A . 32 LYS CG 1 1
1 453 1 1 32 LYS H H 67.573 120.788 2.036 1.00 . A A . 32 LYS H 1 1
1 454 1 1 32 LYS HA H 66.171 120.696 -0.433 1.00 . A A . 32 LYS HA 1 1
1 455 1 1 32 LYS HB2 H 68.035 122.768 0.707 1.00 . A A . 32 LYS HB2 1 1
1 456 1 1 32 LYS HB3 H 67.200 122.968 -0.829 1.00 . A A . 32 LYS HB3 1 1
1 457 1 1 32 LYS HD2 H 66.739 124.882 1.367 1.00 . A A . 32 LYS HD2 1 1
1 458 1 1 32 LYS HD3 H 65.822 124.847 -0.135 1.00 . A A . 32 LYS HD3 1 1
1 459 1 1 32 LYS HE2 H 63.732 124.552 1.162 1.00 . A A . 32 LYS HE2 1 1
1 460 1 1 32 LYS HE3 H 64.662 124.641 2.657 1.00 . A A . 32 LYS HE3 1 1
1 461 1 1 32 LYS HG2 H 65.031 122.568 0.392 1.00 . A A . 32 LYS HG2 1 1
1 462 1 1 32 LYS HG3 H 65.942 122.603 1.903 1.00 . A A . 32 LYS HG3 1 1
1 463 1 1 32 LYS HZ1 H 65.494 126.850 1.747 1.00 . A A . 32 LYS HZ1 1 1
1 464 1 1 32 LYS HZ2 H 63.894 126.798 2.317 1.00 . A A . 32 LYS HZ2 1 1
1 465 1 1 32 LYS HZ3 H 64.208 126.758 0.647 1.00 . A A . 32 LYS HZ3 1 1
1 466 1 1 32 LYS N N 67.334 120.276 1.228 1.00 . A A . 32 LYS N 1 1
1 467 1 1 32 LYS NZ N 64.548 126.455 1.582 1.00 . A A . 32 LYS NZ 1 1
1 468 1 1 32 LYS O O 69.268 120.070 -0.682 1.00 . A A . 32 LYS O 1 1
1 469 1 1 33 THR C C 70.064 121.185 -3.366 1.00 . A A . 33 THR C 1 1
1 470 1 1 33 THR CA C 68.796 120.337 -3.397 1.00 . A A . 33 THR CA 1 1
1 471 1 1 33 THR CB C 68.095 120.516 -4.750 1.00 . A A . 33 THR CB 1 1
1 472 1 1 33 THR CG2 C 67.241 121.793 -4.728 1.00 . A A . 33 THR CG2 1 1
1 473 1 1 33 THR H H 67.007 121.101 -2.561 1.00 . A A . 33 THR H 1 1
1 474 1 1 33 THR HA H 69.062 119.299 -3.274 1.00 . A A . 33 THR HA 1 1
1 475 1 1 33 THR HB H 67.455 119.668 -4.938 1.00 . A A . 33 THR HB 1 1
1 476 1 1 33 THR HG1 H 69.784 121.165 -5.461 1.00 . A A . 33 THR HG1 1 1
1 477 1 1 33 THR HG21 H 67.009 122.088 -5.740 1.00 . A A . 33 THR HG21 1 1
1 478 1 1 33 THR HG22 H 67.785 122.588 -4.239 1.00 . A A . 33 THR HG22 1 1
1 479 1 1 33 THR HG23 H 66.324 121.604 -4.190 1.00 . A A . 33 THR HG23 1 1
1 480 1 1 33 THR N N 67.882 120.727 -2.330 1.00 . A A . 33 THR N 1 1
1 481 1 1 33 THR O O 70.079 122.326 -3.824 1.00 . A A . 33 THR O 1 1
1 482 1 1 33 THR OG1 O 69.068 120.611 -5.780 1.00 . A A . 33 THR OG1 1 1
1 483 1 1 34 LYS C C 72.873 121.760 -4.093 1.00 . A A . 34 LYS C 1 1
1 484 1 1 34 LYS CA C 72.410 121.298 -2.719 1.00 . A A . 34 LYS CA 1 1
1 485 1 1 34 LYS CB C 73.463 120.369 -2.112 1.00 . A A . 34 LYS CB 1 1
1 486 1 1 34 LYS CD C 74.243 119.334 0.049 1.00 . A A . 34 LYS CD 1 1
1 487 1 1 34 LYS CE C 74.441 117.923 -0.515 1.00 . A A . 34 LYS CE 1 1
1 488 1 1 34 LYS CG C 73.076 120.033 -0.666 1.00 . A A . 34 LYS CG 1 1
1 489 1 1 34 LYS H H 71.056 119.689 -2.476 1.00 . A A . 34 LYS H 1 1
1 490 1 1 34 LYS HA H 72.296 122.155 -2.078 1.00 . A A . 34 LYS HA 1 1
1 491 1 1 34 LYS HB2 H 73.510 119.464 -2.696 1.00 . A A . 34 LYS HB2 1 1
1 492 1 1 34 LYS HB3 H 74.426 120.858 -2.122 1.00 . A A . 34 LYS HB3 1 1
1 493 1 1 34 LYS HD2 H 75.146 119.908 -0.095 1.00 . A A . 34 LYS HD2 1 1
1 494 1 1 34 LYS HD3 H 74.025 119.268 1.105 1.00 . A A . 34 LYS HD3 1 1
1 495 1 1 34 LYS HE2 H 73.494 117.406 -0.537 1.00 . A A . 34 LYS HE2 1 1
1 496 1 1 34 LYS HE3 H 74.841 117.986 -1.513 1.00 . A A . 34 LYS HE3 1 1
1 497 1 1 34 LYS HG2 H 72.829 120.944 -0.140 1.00 . A A . 34 LYS HG2 1 1
1 498 1 1 34 LYS HG3 H 72.217 119.379 -0.669 1.00 . A A . 34 LYS HG3 1 1
1 499 1 1 34 LYS HZ1 H 75.124 116.175 0.387 1.00 . A A . 34 LYS HZ1 1 1
1 500 1 1 34 LYS HZ2 H 75.384 117.576 1.311 1.00 . A A . 34 LYS HZ2 1 1
1 501 1 1 34 LYS HZ3 H 76.357 117.254 -0.045 1.00 . A A . 34 LYS HZ3 1 1
1 502 1 1 34 LYS N N 71.132 120.604 -2.820 1.00 . A A . 34 LYS N 1 1
1 503 1 1 34 LYS NZ N 75.399 117.175 0.350 1.00 . A A . 34 LYS NZ 1 1
1 504 1 1 34 LYS O O 72.709 121.051 -5.086 1.00 . A A . 34 LYS O 1 1
1 505 1 1 35 GLU C C 75.474 123.497 -5.422 1.00 . A A . 35 GLU C 1 1
1 506 1 1 35 GLU CA C 73.951 123.527 -5.403 1.00 . A A . 35 GLU CA 1 1
1 507 1 1 35 GLU CB C 73.479 124.977 -5.528 1.00 . A A . 35 GLU CB 1 1
1 508 1 1 35 GLU CD C 72.844 124.803 -7.942 1.00 . A A . 35 GLU CD 1 1
1 509 1 1 35 GLU CG C 73.761 125.496 -6.940 1.00 . A A . 35 GLU CG 1 1
1 510 1 1 35 GLU H H 73.559 123.474 -3.317 1.00 . A A . 35 GLU H 1 1
1 511 1 1 35 GLU HA H 73.573 122.960 -6.244 1.00 . A A . 35 GLU HA 1 1
1 512 1 1 35 GLU HB2 H 72.418 125.027 -5.330 1.00 . A A . 35 GLU HB2 1 1
1 513 1 1 35 GLU HB3 H 74.006 125.585 -4.812 1.00 . A A . 35 GLU HB3 1 1
1 514 1 1 35 GLU HG2 H 73.584 126.562 -6.970 1.00 . A A . 35 GLU HG2 1 1
1 515 1 1 35 GLU HG3 H 74.789 125.295 -7.196 1.00 . A A . 35 GLU HG3 1 1
1 516 1 1 35 GLU N N 73.457 122.959 -4.143 1.00 . A A . 35 GLU N 1 1
1 517 1 1 35 GLU O O 76.125 124.104 -4.570 1.00 . A A . 35 GLU O 1 1
1 518 1 1 35 GLU OE1 O 71.782 124.363 -7.536 1.00 . A A . 35 GLU OE1 1 1
1 519 1 1 35 GLU OE2 O 73.215 124.727 -9.101 1.00 . A A . 35 GLU OE2 1 1
1 520 1 1 36 GLY C C 78.083 124.072 -6.793 1.00 . A A . 36 GLY C 1 1
1 521 1 1 36 GLY CA C 77.489 122.705 -6.497 1.00 . A A . 36 GLY CA 1 1
1 522 1 1 36 GLY H H 75.478 122.330 -7.050 1.00 . A A . 36 GLY H 1 1
1 523 1 1 36 GLY HA2 H 77.889 122.337 -5.561 1.00 . A A . 36 GLY HA2 1 1
1 524 1 1 36 GLY HA3 H 77.752 122.023 -7.291 1.00 . A A . 36 GLY HA3 1 1
1 525 1 1 36 GLY N N 76.040 122.793 -6.393 1.00 . A A . 36 GLY N 1 1
1 526 1 1 36 GLY O O 78.027 124.974 -5.958 1.00 . A A . 36 GLY O 1 1
1 527 1 1 37 VAL C C 78.747 125.900 -9.781 1.00 . A A . 37 VAL C 1 1
1 528 1 1 37 VAL CA C 79.264 125.499 -8.402 1.00 . A A . 37 VAL CA 1 1
1 529 1 1 37 VAL CB C 80.786 125.335 -8.448 1.00 . A A . 37 VAL CB 1 1
1 530 1 1 37 VAL CG1 C 81.277 124.786 -7.105 1.00 . A A . 37 VAL CG1 1 1
1 531 1 1 37 VAL CG2 C 81.167 124.357 -9.563 1.00 . A A . 37 VAL CG2 1 1
1 532 1 1 37 VAL H H 78.664 123.468 -8.614 1.00 . A A . 37 VAL H 1 1
1 533 1 1 37 VAL HA H 79.014 126.278 -7.691 1.00 . A A . 37 VAL HA 1 1
1 534 1 1 37 VAL HB H 81.246 126.297 -8.634 1.00 . A A . 37 VAL HB 1 1
1 535 1 1 37 VAL HG11 H 82.357 124.821 -7.074 1.00 . A A . 37 VAL HG11 1 1
1 536 1 1 37 VAL HG12 H 80.948 123.762 -6.995 1.00 . A A . 37 VAL HG12 1 1
1 537 1 1 37 VAL HG13 H 80.872 125.380 -6.302 1.00 . A A . 37 VAL HG13 1 1
1 538 1 1 37 VAL HG21 H 82.209 124.093 -9.467 1.00 . A A . 37 VAL HG21 1 1
1 539 1 1 37 VAL HG22 H 80.999 124.820 -10.524 1.00 . A A . 37 VAL HG22 1 1
1 540 1 1 37 VAL HG23 H 80.562 123.467 -9.482 1.00 . A A . 37 VAL HG23 1 1
1 541 1 1 37 VAL N N 78.653 124.224 -7.991 1.00 . A A . 37 VAL N 1 1
1 542 1 1 37 VAL O O 78.442 125.038 -10.606 1.00 . A A . 37 VAL O 1 1
1 543 1 1 38 LEU C C 79.264 128.508 -12.057 1.00 . A A . 38 LEU C 1 1
1 544 1 1 38 LEU CA C 78.164 127.710 -11.348 1.00 . A A . 38 LEU CA 1 1
1 545 1 1 38 LEU CB C 76.941 128.625 -11.154 1.00 . A A . 38 LEU CB 1 1
1 546 1 1 38 LEU CD1 C 74.742 128.930 -9.972 1.00 . A A . 38 LEU CD1 1 1
1 547 1 1 38 LEU CD2 C 75.473 126.640 -10.684 1.00 . A A . 38 LEU CD2 1 1
1 548 1 1 38 LEU CG C 75.953 127.998 -10.159 1.00 . A A . 38 LEU CG 1 1
1 549 1 1 38 LEU H H 78.918 127.866 -9.339 1.00 . A A . 38 LEU H 1 1
1 550 1 1 38 LEU HA H 77.877 126.874 -11.976 1.00 . A A . 38 LEU HA 1 1
1 551 1 1 38 LEU HB2 H 77.265 129.583 -10.787 1.00 . A A . 38 LEU HB2 1 1
1 552 1 1 38 LEU HB3 H 76.445 128.760 -12.104 1.00 . A A . 38 LEU HB3 1 1
1 553 1 1 38 LEU HD11 H 74.239 128.685 -9.049 1.00 . A A . 38 LEU HD11 1 1
1 554 1 1 38 LEU HD12 H 74.054 128.806 -10.798 1.00 . A A . 38 LEU HD12 1 1
1 555 1 1 38 LEU HD13 H 75.073 129.958 -9.936 1.00 . A A . 38 LEU HD13 1 1
1 556 1 1 38 LEU HD21 H 76.259 125.911 -10.568 1.00 . A A . 38 LEU HD21 1 1
1 557 1 1 38 LEU HD22 H 75.214 126.729 -11.727 1.00 . A A . 38 LEU HD22 1 1
1 558 1 1 38 LEU HD23 H 74.606 126.325 -10.124 1.00 . A A . 38 LEU HD23 1 1
1 559 1 1 38 LEU HG H 76.447 127.862 -9.205 1.00 . A A . 38 LEU HG 1 1
1 560 1 1 38 LEU N N 78.653 127.216 -10.038 1.00 . A A . 38 LEU N 1 1
1 561 1 1 38 LEU O O 79.873 129.396 -11.459 1.00 . A A . 38 LEU O 1 1
1 562 1 1 39 TYR C C 79.929 129.439 -15.437 1.00 . A A . 39 TYR C 1 1
1 563 1 1 39 TYR CA C 80.536 128.896 -14.139 1.00 . A A . 39 TYR CA 1 1
1 564 1 1 39 TYR CB C 81.698 127.934 -14.470 1.00 . A A . 39 TYR CB 1 1
1 565 1 1 39 TYR CD1 C 82.294 126.944 -12.223 1.00 . A A . 39 TYR CD1 1 1
1 566 1 1 39 TYR CD2 C 83.800 128.559 -13.224 1.00 . A A . 39 TYR CD2 1 1
1 567 1 1 39 TYR CE1 C 83.150 126.835 -11.119 1.00 . A A . 39 TYR CE1 1 1
1 568 1 1 39 TYR CE2 C 84.654 128.449 -12.122 1.00 . A A . 39 TYR CE2 1 1
1 569 1 1 39 TYR CG C 82.620 127.806 -13.275 1.00 . A A . 39 TYR CG 1 1
1 570 1 1 39 TYR CZ C 84.329 127.588 -11.069 1.00 . A A . 39 TYR CZ 1 1
1 571 1 1 39 TYR H H 78.984 127.479 -13.760 1.00 . A A . 39 TYR H 1 1
1 572 1 1 39 TYR HA H 80.926 129.735 -13.570 1.00 . A A . 39 TYR HA 1 1
1 573 1 1 39 TYR HB2 H 81.299 126.962 -14.719 1.00 . A A . 39 TYR HB2 1 1
1 574 1 1 39 TYR HB3 H 82.260 128.317 -15.314 1.00 . A A . 39 TYR HB3 1 1
1 575 1 1 39 TYR HD1 H 81.384 126.363 -12.261 1.00 . A A . 39 TYR HD1 1 1
1 576 1 1 39 TYR HD2 H 84.051 129.224 -14.036 1.00 . A A . 39 TYR HD2 1 1
1 577 1 1 39 TYR HE1 H 82.901 126.172 -10.306 1.00 . A A . 39 TYR HE1 1 1
1 578 1 1 39 TYR HE2 H 85.564 129.030 -12.084 1.00 . A A . 39 TYR HE2 1 1
1 579 1 1 39 TYR HH H 85.074 128.277 -9.453 1.00 . A A . 39 TYR HH 1 1
1 580 1 1 39 TYR N N 79.508 128.192 -13.338 1.00 . A A . 39 TYR N 1 1
1 581 1 1 39 TYR O O 79.475 128.675 -16.288 1.00 . A A . 39 TYR O 1 1
1 582 1 1 39 TYR OH O 85.171 127.481 -9.981 1.00 . A A . 39 TYR OH 1 1
1 583 1 1 40 VAL C C 80.371 132.495 -17.300 1.00 . A A . 40 VAL C 1 1
1 584 1 1 40 VAL CA C 79.390 131.432 -16.781 1.00 . A A . 40 VAL CA 1 1
1 585 1 1 40 VAL CB C 78.052 132.098 -16.438 1.00 . A A . 40 VAL CB 1 1
1 586 1 1 40 VAL CG1 C 77.470 132.765 -17.686 1.00 . A A . 40 VAL CG1 1 1
1 587 1 1 40 VAL CG2 C 77.071 131.041 -15.924 1.00 . A A . 40 VAL CG2 1 1
1 588 1 1 40 VAL H H 80.316 131.329 -14.865 1.00 . A A . 40 VAL H 1 1
1 589 1 1 40 VAL HA H 79.225 130.698 -17.559 1.00 . A A . 40 VAL HA 1 1
1 590 1 1 40 VAL HB H 78.208 132.846 -15.674 1.00 . A A . 40 VAL HB 1 1
1 591 1 1 40 VAL HG11 H 78.063 133.631 -17.943 1.00 . A A . 40 VAL HG11 1 1
1 592 1 1 40 VAL HG12 H 76.452 133.071 -17.489 1.00 . A A . 40 VAL HG12 1 1
1 593 1 1 40 VAL HG13 H 77.482 132.064 -18.508 1.00 . A A . 40 VAL HG13 1 1
1 594 1 1 40 VAL HG21 H 77.056 130.202 -16.604 1.00 . A A . 40 VAL HG21 1 1
1 595 1 1 40 VAL HG22 H 76.081 131.469 -15.860 1.00 . A A . 40 VAL HG22 1 1
1 596 1 1 40 VAL HG23 H 77.382 130.706 -14.946 1.00 . A A . 40 VAL HG23 1 1
1 597 1 1 40 VAL N N 79.934 130.774 -15.579 1.00 . A A . 40 VAL N 1 1
1 598 1 1 40 VAL O O 80.669 133.464 -16.613 1.00 . A A . 40 VAL O 1 1
1 599 1 1 41 GLY C C 83.123 133.303 -18.318 1.00 . A A . 41 GLY C 1 1
1 600 1 1 41 GLY CA C 81.793 133.290 -19.083 1.00 . A A . 41 GLY CA 1 1
1 601 1 1 41 GLY H H 80.592 131.532 -19.039 1.00 . A A . 41 GLY H 1 1
1 602 1 1 41 GLY HA2 H 81.979 133.033 -20.116 1.00 . A A . 41 GLY HA2 1 1
1 603 1 1 41 GLY HA3 H 81.350 134.271 -19.036 1.00 . A A . 41 GLY HA3 1 1
1 604 1 1 41 GLY N N 80.862 132.319 -18.514 1.00 . A A . 41 GLY N 1 1
1 605 1 1 41 GLY O O 83.454 134.277 -17.627 1.00 . A A . 41 GLY O 1 1
1 606 1 1 42 SER C C 86.220 131.499 -18.730 1.00 . A A . 42 SER C 1 1
1 607 1 1 42 SER CA C 85.186 132.086 -17.775 1.00 . A A . 42 SER CA 1 1
1 608 1 1 42 SER CB C 85.056 131.173 -16.557 1.00 . A A . 42 SER CB 1 1
1 609 1 1 42 SER H H 83.563 131.468 -19.007 1.00 . A A . 42 SER H 1 1
1 610 1 1 42 SER HA H 85.525 133.060 -17.449 1.00 . A A . 42 SER HA 1 1
1 611 1 1 42 SER HB2 H 84.704 130.204 -16.867 1.00 . A A . 42 SER HB2 1 1
1 612 1 1 42 SER HB3 H 86.025 131.067 -16.083 1.00 . A A . 42 SER HB3 1 1
1 613 1 1 42 SER HG H 84.622 132.124 -14.918 1.00 . A A . 42 SER HG 1 1
1 614 1 1 42 SER N N 83.883 132.209 -18.446 1.00 . A A . 42 SER N 1 1
1 615 1 1 42 SER O O 85.938 130.533 -19.443 1.00 . A A . 42 SER O 1 1
1 616 1 1 42 SER OG O 84.126 131.738 -15.643 1.00 . A A . 42 SER OG 1 1
1 617 1 1 43 LYS C C 89.686 131.119 -18.761 1.00 . A A . 43 LYS C 1 1
1 618 1 1 43 LYS CA C 88.509 131.583 -19.611 1.00 . A A . 43 LYS CA 1 1
1 619 1 1 43 LYS CB C 88.978 132.703 -20.547 1.00 . A A . 43 LYS CB 1 1
1 620 1 1 43 LYS CD C 86.972 132.416 -22.068 1.00 . A A . 43 LYS CD 1 1
1 621 1 1 43 LYS CE C 85.936 133.201 -22.879 1.00 . A A . 43 LYS CE 1 1
1 622 1 1 43 LYS CG C 87.773 133.400 -21.204 1.00 . A A . 43 LYS CG 1 1
1 623 1 1 43 LYS H H 87.600 132.834 -18.143 1.00 . A A . 43 LYS H 1 1
1 624 1 1 43 LYS HA H 88.163 130.746 -20.206 1.00 . A A . 43 LYS HA 1 1
1 625 1 1 43 LYS HB2 H 89.543 133.429 -19.978 1.00 . A A . 43 LYS HB2 1 1
1 626 1 1 43 LYS HB3 H 89.610 132.285 -21.317 1.00 . A A . 43 LYS HB3 1 1
1 627 1 1 43 LYS HD2 H 87.639 131.891 -22.736 1.00 . A A . 43 LYS HD2 1 1
1 628 1 1 43 LYS HD3 H 86.460 131.709 -21.435 1.00 . A A . 43 LYS HD3 1 1
1 629 1 1 43 LYS HE2 H 85.303 133.761 -22.208 1.00 . A A . 43 LYS HE2 1 1
1 630 1 1 43 LYS HE3 H 86.444 133.881 -23.546 1.00 . A A . 43 LYS HE3 1 1
1 631 1 1 43 LYS HG2 H 87.133 133.796 -20.433 1.00 . A A . 43 LYS HG2 1 1
1 632 1 1 43 LYS HG3 H 88.127 134.211 -21.824 1.00 . A A . 43 LYS HG3 1 1
1 633 1 1 43 LYS HZ1 H 84.293 132.772 -24.085 1.00 . A A . 43 LYS HZ1 1 1
1 634 1 1 43 LYS HZ2 H 84.748 131.497 -23.058 1.00 . A A . 43 LYS HZ2 1 1
1 635 1 1 43 LYS HZ3 H 85.669 131.848 -24.442 1.00 . A A . 43 LYS HZ3 1 1
1 636 1 1 43 LYS N N 87.428 132.074 -18.737 1.00 . A A . 43 LYS N 1 1
1 637 1 1 43 LYS NZ N 85.099 132.258 -23.677 1.00 . A A . 43 LYS NZ 1 1
1 638 1 1 43 LYS O O 90.185 131.865 -17.921 1.00 . A A . 43 LYS O 1 1
1 639 1 1 44 THR C C 92.264 128.677 -19.199 1.00 . A A . 44 THR C 1 1
1 640 1 1 44 THR CA C 91.254 129.299 -18.241 1.00 . A A . 44 THR CA 1 1
1 641 1 1 44 THR CB C 90.737 128.218 -17.284 1.00 . A A . 44 THR CB 1 1
1 642 1 1 44 THR CG2 C 91.905 127.629 -16.491 1.00 . A A . 44 THR CG2 1 1
1 643 1 1 44 THR H H 89.682 129.332 -19.675 1.00 . A A . 44 THR H 1 1
1 644 1 1 44 THR HA H 91.747 130.068 -17.663 1.00 . A A . 44 THR HA 1 1
1 645 1 1 44 THR HB H 90.262 127.433 -17.851 1.00 . A A . 44 THR HB 1 1
1 646 1 1 44 THR HG1 H 90.277 129.345 -15.768 1.00 . A A . 44 THR HG1 1 1
1 647 1 1 44 THR HG21 H 92.489 128.430 -16.063 1.00 . A A . 44 THR HG21 1 1
1 648 1 1 44 THR HG22 H 92.528 127.042 -17.150 1.00 . A A . 44 THR HG22 1 1
1 649 1 1 44 THR HG23 H 91.523 127.000 -15.700 1.00 . A A . 44 THR HG23 1 1
1 650 1 1 44 THR N N 90.125 129.876 -18.989 1.00 . A A . 44 THR N 1 1
1 651 1 1 44 THR O O 91.909 127.838 -20.027 1.00 . A A . 44 THR O 1 1
1 652 1 1 44 THR OG1 O 89.796 128.792 -16.388 1.00 . A A . 44 THR OG1 1 1
1 653 1 1 45 LYS C C 95.856 128.289 -19.106 1.00 . A A . 45 LYS C 1 1
1 654 1 1 45 LYS CA C 94.599 128.539 -19.930 1.00 . A A . 45 LYS CA 1 1
1 655 1 1 45 LYS CB C 94.915 129.520 -21.061 1.00 . A A . 45 LYS CB 1 1
1 656 1 1 45 LYS CD C 93.988 130.705 -23.056 1.00 . A A . 45 LYS CD 1 1
1 657 1 1 45 LYS CE C 92.711 131.021 -23.839 1.00 . A A . 45 LYS CE 1 1
1 658 1 1 45 LYS CG C 93.664 129.736 -21.916 1.00 . A A . 45 LYS CG 1 1
1 659 1 1 45 LYS H H 93.757 129.742 -18.387 1.00 . A A . 45 LYS H 1 1
1 660 1 1 45 LYS HA H 94.278 127.598 -20.364 1.00 . A A . 45 LYS HA 1 1
1 661 1 1 45 LYS HB2 H 95.234 130.463 -20.641 1.00 . A A . 45 LYS HB2 1 1
1 662 1 1 45 LYS HB3 H 95.703 129.115 -21.677 1.00 . A A . 45 LYS HB3 1 1
1 663 1 1 45 LYS HD2 H 94.396 131.617 -22.649 1.00 . A A . 45 LYS HD2 1 1
1 664 1 1 45 LYS HD3 H 94.709 130.252 -23.720 1.00 . A A . 45 LYS HD3 1 1
1 665 1 1 45 LYS HE2 H 91.973 131.439 -23.171 1.00 . A A . 45 LYS HE2 1 1
1 666 1 1 45 LYS HE3 H 92.934 131.733 -24.620 1.00 . A A . 45 LYS HE3 1 1
1 667 1 1 45 LYS HG2 H 93.341 128.789 -22.326 1.00 . A A . 45 LYS HG2 1 1
1 668 1 1 45 LYS HG3 H 92.877 130.152 -21.305 1.00 . A A . 45 LYS HG3 1 1
1 669 1 1 45 LYS HZ1 H 92.139 129.023 -23.726 1.00 . A A . 45 LYS HZ1 1 1
1 670 1 1 45 LYS HZ2 H 92.800 129.470 -25.225 1.00 . A A . 45 LYS HZ2 1 1
1 671 1 1 45 LYS HZ3 H 91.221 129.943 -24.814 1.00 . A A . 45 LYS HZ3 1 1
1 672 1 1 45 LYS N N 93.531 129.078 -19.072 1.00 . A A . 45 LYS N 1 1
1 673 1 1 45 LYS NZ N 92.177 129.770 -24.447 1.00 . A A . 45 LYS NZ 1 1
1 674 1 1 45 LYS O O 96.247 129.122 -18.288 1.00 . A A . 45 LYS O 1 1
1 675 1 1 46 GLU C C 98.716 126.086 -19.523 1.00 . A A . 46 GLU C 1 1
1 676 1 1 46 GLU CA C 97.715 126.775 -18.596 1.00 . A A . 46 GLU CA 1 1
1 677 1 1 46 GLU CB C 97.365 125.830 -17.440 1.00 . A A . 46 GLU CB 1 1
1 678 1 1 46 GLU CD C 96.081 125.617 -15.300 1.00 . A A . 46 GLU CD 1 1
1 679 1 1 46 GLU CG C 96.387 126.525 -16.488 1.00 . A A . 46 GLU CG 1 1
1 680 1 1 46 GLU H H 96.131 126.510 -19.993 1.00 . A A . 46 GLU H 1 1
1 681 1 1 46 GLU HA H 98.169 127.664 -18.192 1.00 . A A . 46 GLU HA 1 1
1 682 1 1 46 GLU HB2 H 96.908 124.933 -17.834 1.00 . A A . 46 GLU HB2 1 1
1 683 1 1 46 GLU HB3 H 98.264 125.570 -16.903 1.00 . A A . 46 GLU HB3 1 1
1 684 1 1 46 GLU HG2 H 96.825 127.445 -16.134 1.00 . A A . 46 GLU HG2 1 1
1 685 1 1 46 GLU HG3 H 95.471 126.743 -17.015 1.00 . A A . 46 GLU HG3 1 1
1 686 1 1 46 GLU N N 96.491 127.134 -19.328 1.00 . A A . 46 GLU N 1 1
1 687 1 1 46 GLU O O 98.459 124.987 -20.014 1.00 . A A . 46 GLU O 1 1
1 688 1 1 46 GLU OE1 O 96.573 124.501 -15.290 1.00 . A A . 46 GLU OE1 1 1
1 689 1 1 46 GLU OE2 O 95.360 126.054 -14.418 1.00 . A A . 46 GLU OE2 1 1
1 690 1 1 47 GLY C C 100.450 126.177 -22.083 1.00 . A A . 47 GLY C 1 1
1 691 1 1 47 GLY CA C 100.880 126.135 -20.621 1.00 . A A . 47 GLY CA 1 1
1 692 1 1 47 GLY H H 100.037 127.602 -19.341 1.00 . A A . 47 GLY H 1 1
1 693 1 1 47 GLY HA2 H 101.805 126.683 -20.508 1.00 . A A . 47 GLY HA2 1 1
1 694 1 1 47 GLY HA3 H 101.039 125.108 -20.331 1.00 . A A . 47 GLY HA3 1 1
1 695 1 1 47 GLY N N 99.866 126.725 -19.756 1.00 . A A . 47 GLY N 1 1
1 696 1 1 47 GLY O O 100.056 125.160 -22.654 1.00 . A A . 47 GLY O 1 1
1 697 1 1 48 VAL C C 101.122 128.489 -24.795 1.00 . A A . 48 VAL C 1 1
1 698 1 1 48 VAL CA C 100.144 127.552 -24.094 1.00 . A A . 48 VAL CA 1 1
1 699 1 1 48 VAL CB C 98.733 128.129 -24.185 1.00 . A A . 48 VAL CB 1 1
1 700 1 1 48 VAL CG1 C 98.371 128.353 -25.655 1.00 . A A . 48 VAL CG1 1 1
1 701 1 1 48 VAL CG2 C 97.738 127.145 -23.565 1.00 . A A . 48 VAL CG2 1 1
1 702 1 1 48 VAL H H 100.848 128.139 -22.172 1.00 . A A . 48 VAL H 1 1
1 703 1 1 48 VAL HA H 100.162 126.594 -24.601 1.00 . A A . 48 VAL HA 1 1
1 704 1 1 48 VAL HB H 98.693 129.069 -23.656 1.00 . A A . 48 VAL HB 1 1
1 705 1 1 48 VAL HG11 H 98.907 129.212 -26.030 1.00 . A A . 48 VAL HG11 1 1
1 706 1 1 48 VAL HG12 H 97.308 128.525 -25.741 1.00 . A A . 48 VAL HG12 1 1
1 707 1 1 48 VAL HG13 H 98.642 127.480 -26.230 1.00 . A A . 48 VAL HG13 1 1
1 708 1 1 48 VAL HG21 H 97.895 127.099 -22.498 1.00 . A A . 48 VAL HG21 1 1
1 709 1 1 48 VAL HG22 H 97.885 126.164 -23.994 1.00 . A A . 48 VAL HG22 1 1
1 710 1 1 48 VAL HG23 H 96.731 127.478 -23.767 1.00 . A A . 48 VAL HG23 1 1
1 711 1 1 48 VAL N N 100.526 127.367 -22.684 1.00 . A A . 48 VAL N 1 1
1 712 1 1 48 VAL O O 101.523 129.510 -24.241 1.00 . A A . 48 VAL O 1 1
1 713 1 1 49 VAL C C 101.959 129.098 -28.261 1.00 . A A . 49 VAL C 1 1
1 714 1 1 49 VAL CA C 102.440 128.955 -26.815 1.00 . A A . 49 VAL CA 1 1
1 715 1 1 49 VAL CB C 103.846 128.322 -26.780 1.00 . A A . 49 VAL CB 1 1
1 716 1 1 49 VAL CG1 C 103.741 126.826 -27.065 1.00 . A A . 49 VAL CG1 1 1
1 717 1 1 49 VAL CG2 C 104.755 128.980 -27.840 1.00 . A A . 49 VAL CG2 1 1
1 718 1 1 49 VAL H H 101.147 127.311 -26.421 1.00 . A A . 49 VAL H 1 1
1 719 1 1 49 VAL HA H 102.499 129.940 -26.381 1.00 . A A . 49 VAL HA 1 1
1 720 1 1 49 VAL HB H 104.277 128.467 -25.798 1.00 . A A . 49 VAL HB 1 1
1 721 1 1 49 VAL HG11 H 103.255 126.674 -28.016 1.00 . A A . 49 VAL HG11 1 1
1 722 1 1 49 VAL HG12 H 103.163 126.351 -26.285 1.00 . A A . 49 VAL HG12 1 1
1 723 1 1 49 VAL HG13 H 104.732 126.395 -27.092 1.00 . A A . 49 VAL HG13 1 1
1 724 1 1 49 VAL HG21 H 105.789 128.773 -27.607 1.00 . A A . 49 VAL HG21 1 1
1 725 1 1 49 VAL HG22 H 104.593 130.047 -27.844 1.00 . A A . 49 VAL HG22 1 1
1 726 1 1 49 VAL HG23 H 104.518 128.583 -28.816 1.00 . A A . 49 VAL HG23 1 1
1 727 1 1 49 VAL N N 101.503 128.136 -26.029 1.00 . A A . 49 VAL N 1 1
1 728 1 1 49 VAL O O 101.436 128.154 -28.852 1.00 . A A . 49 VAL O 1 1
1 729 1 1 50 HIS C C 102.770 131.524 -30.852 1.00 . A A . 50 HIS C 1 1
1 730 1 1 50 HIS CA C 101.760 130.578 -30.204 1.00 . A A . 50 HIS CA 1 1
1 731 1 1 50 HIS CB C 100.376 131.227 -30.229 1.00 . A A . 50 HIS CB 1 1
1 732 1 1 50 HIS CD2 C 100.309 132.371 -32.590 1.00 . A A . 50 HIS CD2 1 1
1 733 1 1 50 HIS CE1 C 98.899 131.038 -33.550 1.00 . A A . 50 HIS CE1 1 1
1 734 1 1 50 HIS CG C 99.952 131.433 -31.657 1.00 . A A . 50 HIS CG 1 1
1 735 1 1 50 HIS H H 102.587 131.000 -28.292 1.00 . A A . 50 HIS H 1 1
1 736 1 1 50 HIS HA H 101.728 129.657 -30.769 1.00 . A A . 50 HIS HA 1 1
1 737 1 1 50 HIS HB2 H 99.665 130.585 -29.731 1.00 . A A . 50 HIS HB2 1 1
1 738 1 1 50 HIS HB3 H 100.415 132.182 -29.725 1.00 . A A . 50 HIS HB3 1 1
1 739 1 1 50 HIS HD1 H 98.606 129.815 -31.892 1.00 . A A . 50 HIS HD1 1 1
1 740 1 1 50 HIS HD2 H 101.009 133.175 -32.423 1.00 . A A . 50 HIS HD2 1 1
1 741 1 1 50 HIS HE1 H 98.251 130.578 -34.282 1.00 . A A . 50 HIS HE1 1 1
1 742 1 1 50 HIS N N 102.158 130.293 -28.820 1.00 . A A . 50 HIS N 1 1
1 743 1 1 50 HIS ND1 N 99.051 130.591 -32.290 1.00 . A A . 50 HIS ND1 1 1
1 744 1 1 50 HIS NE2 N 99.645 132.122 -33.785 1.00 . A A . 50 HIS NE2 1 1
1 745 1 1 50 HIS O O 102.958 132.648 -30.394 1.00 . A A . 50 HIS O 1 1
1 746 1 1 51 GLY C C 104.094 132.006 -34.114 1.00 . A A . 51 GLY C 1 1
1 747 1 1 51 GLY CA C 104.425 131.887 -32.630 1.00 . A A . 51 GLY CA 1 1
1 748 1 1 51 GLY H H 103.236 130.157 -32.247 1.00 . A A . 51 GLY H 1 1
1 749 1 1 51 GLY HA2 H 104.462 132.879 -32.197 1.00 . A A . 51 GLY HA2 1 1
1 750 1 1 51 GLY HA3 H 105.395 131.424 -32.528 1.00 . A A . 51 GLY HA3 1 1
1 751 1 1 51 GLY N N 103.423 131.063 -31.925 1.00 . A A . 51 GLY N 1 1
1 752 1 1 51 GLY O O 103.773 131.016 -34.769 1.00 . A A . 51 GLY O 1 1
1 753 1 1 52 VAL C C 105.059 134.268 -36.698 1.00 . A A . 52 VAL C 1 1
1 754 1 1 52 VAL CA C 103.909 133.487 -36.071 1.00 . A A . 52 VAL CA 1 1
1 755 1 1 52 VAL CB C 102.610 134.280 -36.222 1.00 . A A . 52 VAL CB 1 1
1 756 1 1 52 VAL CG1 C 102.344 134.543 -37.704 1.00 . A A . 52 VAL CG1 1 1
1 757 1 1 52 VAL CG2 C 101.452 133.471 -35.637 1.00 . A A . 52 VAL CG2 1 1
1 758 1 1 52 VAL H H 104.456 133.982 -34.071 1.00 . A A . 52 VAL H 1 1
1 759 1 1 52 VAL HA H 103.805 132.545 -36.597 1.00 . A A . 52 VAL HA 1 1
1 760 1 1 52 VAL HB H 102.697 135.221 -35.698 1.00 . A A . 52 VAL HB 1 1
1 761 1 1 52 VAL HG11 H 103.055 135.266 -38.076 1.00 . A A . 52 VAL HG11 1 1
1 762 1 1 52 VAL HG12 H 101.342 134.927 -37.828 1.00 . A A . 52 VAL HG12 1 1
1 763 1 1 52 VAL HG13 H 102.446 133.621 -38.256 1.00 . A A . 52 VAL HG13 1 1
1 764 1 1 52 VAL HG21 H 100.573 134.095 -35.568 1.00 . A A . 52 VAL HG21 1 1
1 765 1 1 52 VAL HG22 H 101.722 133.119 -34.654 1.00 . A A . 52 VAL HG22 1 1
1 766 1 1 52 VAL HG23 H 101.244 132.626 -36.278 1.00 . A A . 52 VAL HG23 1 1
1 767 1 1 52 VAL N N 104.187 133.234 -34.645 1.00 . A A . 52 VAL N 1 1
1 768 1 1 52 VAL O O 105.440 135.331 -36.207 1.00 . A A . 52 VAL O 1 1
1 769 1 1 53 ALA C C 106.440 134.460 -39.992 1.00 . A A . 53 ALA C 1 1
1 770 1 1 53 ALA CA C 106.732 134.369 -38.497 1.00 . A A . 53 ALA CA 1 1
1 771 1 1 53 ALA CB C 108.009 133.552 -38.283 1.00 . A A . 53 ALA CB 1 1
1 772 1 1 53 ALA H H 105.260 132.877 -38.129 1.00 . A A . 53 ALA H 1 1
1 773 1 1 53 ALA HA H 106.888 135.365 -38.110 1.00 . A A . 53 ALA HA 1 1
1 774 1 1 53 ALA HB1 H 108.776 133.897 -38.962 1.00 . A A . 53 ALA HB1 1 1
1 775 1 1 53 ALA HB2 H 107.805 132.508 -38.474 1.00 . A A . 53 ALA HB2 1 1
1 776 1 1 53 ALA HB3 H 108.347 133.673 -37.267 1.00 . A A . 53 ALA HB3 1 1
1 777 1 1 53 ALA N N 105.611 133.728 -37.791 1.00 . A A . 53 ALA N 1 1
1 778 1 1 53 ALA O O 106.114 133.458 -40.630 1.00 . A A . 53 ALA O 1 1
1 779 1 1 54 THR C C 107.521 136.593 -42.629 1.00 . A A . 54 THR C 1 1
1 780 1 1 54 THR CA C 106.328 135.886 -41.992 1.00 . A A . 54 THR CA 1 1
1 781 1 1 54 THR CB C 105.067 136.729 -42.191 1.00 . A A . 54 THR CB 1 1
1 782 1 1 54 THR CG2 C 104.816 136.931 -43.686 1.00 . A A . 54 THR CG2 1 1
1 783 1 1 54 THR H H 106.840 136.428 -39.996 1.00 . A A . 54 THR H 1 1
1 784 1 1 54 THR HA H 106.188 134.931 -42.489 1.00 . A A . 54 THR HA 1 1
1 785 1 1 54 THR HB H 105.197 137.691 -41.719 1.00 . A A . 54 THR HB 1 1
1 786 1 1 54 THR HG1 H 104.120 135.114 -41.659 1.00 . A A . 54 THR HG1 1 1
1 787 1 1 54 THR HG21 H 104.863 135.976 -44.191 1.00 . A A . 54 THR HG21 1 1
1 788 1 1 54 THR HG22 H 105.569 137.589 -44.092 1.00 . A A . 54 THR HG22 1 1
1 789 1 1 54 THR HG23 H 103.839 137.367 -43.832 1.00 . A A . 54 THR HG23 1 1
1 790 1 1 54 THR N N 106.570 135.669 -40.553 1.00 . A A . 54 THR N 1 1
1 791 1 1 54 THR O O 107.947 137.650 -42.164 1.00 . A A . 54 THR O 1 1
1 792 1 1 54 THR OG1 O 103.956 136.059 -41.610 1.00 . A A . 54 THR OG1 1 1
1 793 1 1 55 VAL C C 108.888 136.648 -45.922 1.00 . A A . 55 VAL C 1 1
1 794 1 1 55 VAL CA C 109.203 136.560 -44.430 1.00 . A A . 55 VAL CA 1 1
1 795 1 1 55 VAL CB C 110.423 135.658 -44.227 1.00 . A A . 55 VAL CB 1 1
1 796 1 1 55 VAL CG1 C 111.614 136.228 -44.997 1.00 . A A . 55 VAL CG1 1 1
1 797 1 1 55 VAL CG2 C 110.764 135.587 -42.737 1.00 . A A . 55 VAL CG2 1 1
1 798 1 1 55 VAL H H 107.657 135.157 -44.020 1.00 . A A . 55 VAL H 1 1
1 799 1 1 55 VAL HA H 109.430 137.550 -44.055 1.00 . A A . 55 VAL HA 1 1
1 800 1 1 55 VAL HB H 110.200 134.666 -44.595 1.00 . A A . 55 VAL HB 1 1
1 801 1 1 55 VAL HG11 H 111.461 136.080 -46.056 1.00 . A A . 55 VAL HG11 1 1
1 802 1 1 55 VAL HG12 H 112.516 135.721 -44.689 1.00 . A A . 55 VAL HG12 1 1
1 803 1 1 55 VAL HG13 H 111.705 137.284 -44.790 1.00 . A A . 55 VAL HG13 1 1
1 804 1 1 55 VAL HG21 H 111.523 134.834 -42.578 1.00 . A A . 55 VAL HG21 1 1
1 805 1 1 55 VAL HG22 H 109.878 135.328 -42.177 1.00 . A A . 55 VAL HG22 1 1
1 806 1 1 55 VAL HG23 H 111.134 136.546 -42.406 1.00 . A A . 55 VAL HG23 1 1
1 807 1 1 55 VAL N N 108.051 135.997 -43.704 1.00 . A A . 55 VAL N 1 1
1 808 1 1 55 VAL O O 108.540 135.645 -46.546 1.00 . A A . 55 VAL O 1 1
1 809 1 1 56 ALA C C 109.999 137.879 -48.766 1.00 . A A . 56 ALA C 1 1
1 810 1 1 56 ALA CA C 108.727 138.038 -47.929 1.00 . A A . 56 ALA CA 1 1
1 811 1 1 56 ALA CB C 108.130 139.429 -48.158 1.00 . A A . 56 ALA CB 1 1
1 812 1 1 56 ALA H H 109.290 138.616 -45.955 1.00 . A A . 56 ALA H 1 1
1 813 1 1 56 ALA HA H 108.005 137.299 -48.252 1.00 . A A . 56 ALA HA 1 1
1 814 1 1 56 ALA HB1 H 108.793 140.175 -47.756 1.00 . A A . 56 ALA HB1 1 1
1 815 1 1 56 ALA HB2 H 107.173 139.495 -47.661 1.00 . A A . 56 ALA HB2 1 1
1 816 1 1 56 ALA HB3 H 107.998 139.596 -49.217 1.00 . A A . 56 ALA HB3 1 1
1 817 1 1 56 ALA N N 109.010 137.848 -46.497 1.00 . A A . 56 ALA N 1 1
1 818 1 1 56 ALA O O 110.191 136.859 -49.427 1.00 . A A . 56 ALA O 1 1
1 819 1 1 57 GLU C C 112.943 137.622 -49.092 1.00 . A A . 57 GLU C 1 1
1 820 1 1 57 GLU CA C 112.107 138.845 -49.507 1.00 . A A . 57 GLU CA 1 1
1 821 1 1 57 GLU CB C 112.909 140.160 -49.279 1.00 . A A . 57 GLU CB 1 1
1 822 1 1 57 GLU CD C 112.627 141.219 -51.542 1.00 . A A . 57 GLU CD 1 1
1 823 1 1 57 GLU CG C 113.628 140.602 -50.567 1.00 . A A . 57 GLU CG 1 1
1 824 1 1 57 GLU H H 110.658 139.683 -48.197 1.00 . A A . 57 GLU H 1 1
1 825 1 1 57 GLU HA H 111.857 138.755 -50.556 1.00 . A A . 57 GLU HA 1 1
1 826 1 1 57 GLU HB2 H 112.229 140.937 -48.975 1.00 . A A . 57 GLU HB2 1 1
1 827 1 1 57 GLU HB3 H 113.643 140.011 -48.498 1.00 . A A . 57 GLU HB3 1 1
1 828 1 1 57 GLU HG2 H 114.384 141.333 -50.321 1.00 . A A . 57 GLU HG2 1 1
1 829 1 1 57 GLU HG3 H 114.095 139.748 -51.029 1.00 . A A . 57 GLU HG3 1 1
1 830 1 1 57 GLU N N 110.862 138.892 -48.737 1.00 . A A . 57 GLU N 1 1
1 831 1 1 57 GLU O O 112.429 136.691 -48.472 1.00 . A A . 57 GLU O 1 1
1 832 1 1 57 GLU OE1 O 111.478 141.375 -51.163 1.00 . A A . 57 GLU OE1 1 1
1 833 1 1 57 GLU OE2 O 113.027 141.527 -52.653 1.00 . A A . 57 GLU OE2 1 1
1 834 1 1 58 LYS C C 116.052 136.927 -47.937 1.00 . A A . 58 LYS C 1 1
1 835 1 1 58 LYS CA C 115.152 136.538 -49.105 1.00 . A A . 58 LYS CA 1 1
1 836 1 1 58 LYS CB C 116.023 136.198 -50.322 1.00 . A A . 58 LYS CB 1 1
1 837 1 1 58 LYS CD C 117.446 137.138 -52.147 1.00 . A A . 58 LYS CD 1 1
1 838 1 1 58 LYS CE C 117.984 138.422 -52.775 1.00 . A A . 58 LYS CE 1 1
1 839 1 1 58 LYS CG C 116.576 137.485 -50.939 1.00 . A A . 58 LYS CG 1 1
1 840 1 1 58 LYS H H 114.581 138.413 -49.929 1.00 . A A . 58 LYS H 1 1
1 841 1 1 58 LYS HA H 114.583 135.659 -48.830 1.00 . A A . 58 LYS HA 1 1
1 842 1 1 58 LYS HB2 H 116.845 135.566 -50.013 1.00 . A A . 58 LYS HB2 1 1
1 843 1 1 58 LYS HB3 H 115.427 135.678 -51.057 1.00 . A A . 58 LYS HB3 1 1
1 844 1 1 58 LYS HD2 H 118.273 136.517 -51.829 1.00 . A A . 58 LYS HD2 1 1
1 845 1 1 58 LYS HD3 H 116.855 136.603 -52.876 1.00 . A A . 58 LYS HD3 1 1
1 846 1 1 58 LYS HE2 H 117.159 139.036 -53.102 1.00 . A A . 58 LYS HE2 1 1
1 847 1 1 58 LYS HE3 H 118.568 138.964 -52.044 1.00 . A A . 58 LYS HE3 1 1
1 848 1 1 58 LYS HG2 H 115.757 138.112 -51.257 1.00 . A A . 58 LYS HG2 1 1
1 849 1 1 58 LYS HG3 H 117.172 138.010 -50.208 1.00 . A A . 58 LYS HG3 1 1
1 850 1 1 58 LYS HZ1 H 119.664 138.719 -53.969 1.00 . A A . 58 LYS HZ1 1 1
1 851 1 1 58 LYS HZ2 H 118.292 138.188 -54.820 1.00 . A A . 58 LYS HZ2 1 1
1 852 1 1 58 LYS HZ3 H 119.173 137.100 -53.857 1.00 . A A . 58 LYS HZ3 1 1
1 853 1 1 58 LYS N N 114.235 137.642 -49.440 1.00 . A A . 58 LYS N 1 1
1 854 1 1 58 LYS NZ N 118.843 138.082 -53.943 1.00 . A A . 58 LYS NZ 1 1
1 855 1 1 58 LYS O O 116.243 138.105 -47.664 1.00 . A A . 58 LYS O 1 1
1 856 1 1 59 THR C C 118.899 136.505 -46.619 1.00 . A A . 59 THR C 1 1
1 857 1 1 59 THR CA C 117.491 136.193 -46.120 1.00 . A A . 59 THR CA 1 1
1 858 1 1 59 THR CB C 117.538 134.976 -45.191 1.00 . A A . 59 THR CB 1 1
1 859 1 1 59 THR CG2 C 116.135 134.674 -44.664 1.00 . A A . 59 THR CG2 1 1
1 860 1 1 59 THR H H 116.419 135.003 -47.514 1.00 . A A . 59 THR H 1 1
1 861 1 1 59 THR HA H 117.115 137.042 -45.566 1.00 . A A . 59 THR HA 1 1
1 862 1 1 59 THR HB H 118.193 135.185 -44.360 1.00 . A A . 59 THR HB 1 1
1 863 1 1 59 THR HG1 H 117.602 133.067 -45.561 1.00 . A A . 59 THR HG1 1 1
1 864 1 1 59 THR HG21 H 116.189 133.877 -43.938 1.00 . A A . 59 THR HG21 1 1
1 865 1 1 59 THR HG22 H 115.500 134.372 -45.484 1.00 . A A . 59 THR HG22 1 1
1 866 1 1 59 THR HG23 H 115.727 135.559 -44.199 1.00 . A A . 59 THR HG23 1 1
1 867 1 1 59 THR N N 116.604 135.928 -47.252 1.00 . A A . 59 THR N 1 1
1 868 1 1 59 THR O O 119.591 137.354 -46.058 1.00 . A A . 59 THR O 1 1
1 869 1 1 59 THR OG1 O 118.029 133.852 -45.910 1.00 . A A . 59 THR OG1 1 1
1 870 1 1 60 LYS C C 121.720 135.398 -47.370 1.00 . A A . 60 LYS C 1 1
1 871 1 1 60 LYS CA C 120.630 135.997 -48.276 1.00 . A A . 60 LYS CA 1 1
1 872 1 1 60 LYS CB C 120.898 137.499 -48.485 1.00 . A A . 60 LYS CB 1 1
1 873 1 1 60 LYS CD C 122.204 139.211 -49.784 1.00 . A A . 60 LYS CD 1 1
1 874 1 1 60 LYS CE C 123.001 139.435 -51.073 1.00 . A A . 60 LYS CE 1 1
1 875 1 1 60 LYS CG C 121.931 137.712 -49.607 1.00 . A A . 60 LYS CG 1 1
1 876 1 1 60 LYS H H 118.698 135.148 -48.080 1.00 . A A . 60 LYS H 1 1
1 877 1 1 60 LYS HA H 120.654 135.498 -49.233 1.00 . A A . 60 LYS HA 1 1
1 878 1 1 60 LYS HB2 H 119.977 137.997 -48.747 1.00 . A A . 60 LYS HB2 1 1
1 879 1 1 60 LYS HB3 H 121.277 137.913 -47.579 1.00 . A A . 60 LYS HB3 1 1
1 880 1 1 60 LYS HD2 H 121.267 139.747 -49.840 1.00 . A A . 60 LYS HD2 1 1
1 881 1 1 60 LYS HD3 H 122.779 139.575 -48.946 1.00 . A A . 60 LYS HD3 1 1
1 882 1 1 60 LYS HE2 H 123.322 140.465 -51.124 1.00 . A A . 60 LYS HE2 1 1
1 883 1 1 60 LYS HE3 H 123.866 138.787 -51.078 1.00 . A A . 60 LYS HE3 1 1
1 884 1 1 60 LYS HG2 H 122.850 137.209 -49.347 1.00 . A A . 60 LYS HG2 1 1
1 885 1 1 60 LYS HG3 H 121.547 137.308 -50.529 1.00 . A A . 60 LYS HG3 1 1
1 886 1 1 60 LYS HZ1 H 122.659 138.504 -52.905 1.00 . A A . 60 LYS HZ1 1 1
1 887 1 1 60 LYS HZ2 H 121.885 140.008 -52.738 1.00 . A A . 60 LYS HZ2 1 1
1 888 1 1 60 LYS HZ3 H 121.277 138.641 -51.932 1.00 . A A . 60 LYS HZ3 1 1
1 889 1 1 60 LYS N N 119.305 135.806 -47.684 1.00 . A A . 60 LYS N 1 1
1 890 1 1 60 LYS NZ N 122.140 139.123 -52.251 1.00 . A A . 60 LYS NZ 1 1
1 891 1 1 60 LYS O O 122.519 136.126 -46.791 1.00 . A A . 60 LYS O 1 1
1 892 1 1 61 GLU C C 123.899 132.869 -47.261 1.00 . A A . 61 GLU C 1 1
1 893 1 1 61 GLU CA C 122.754 133.403 -46.402 1.00 . A A . 61 GLU CA 1 1
1 894 1 1 61 GLU CB C 122.099 132.250 -45.636 1.00 . A A . 61 GLU CB 1 1
1 895 1 1 61 GLU CD C 120.350 131.712 -43.920 1.00 . A A . 61 GLU CD 1 1
1 896 1 1 61 GLU CG C 121.196 132.820 -44.540 1.00 . A A . 61 GLU CG 1 1
1 897 1 1 61 GLU H H 121.085 133.531 -47.726 1.00 . A A . 61 GLU H 1 1
1 898 1 1 61 GLU HA H 123.157 134.110 -45.684 1.00 . A A . 61 GLU HA 1 1
1 899 1 1 61 GLU HB2 H 121.510 131.651 -46.317 1.00 . A A . 61 GLU HB2 1 1
1 900 1 1 61 GLU HB3 H 122.864 131.634 -45.184 1.00 . A A . 61 GLU HB3 1 1
1 901 1 1 61 GLU HG2 H 121.808 133.271 -43.775 1.00 . A A . 61 GLU HG2 1 1
1 902 1 1 61 GLU HG3 H 120.544 133.569 -44.966 1.00 . A A . 61 GLU HG3 1 1
1 903 1 1 61 GLU N N 121.746 134.072 -47.246 1.00 . A A . 61 GLU N 1 1
1 904 1 1 61 GLU O O 123.911 131.696 -47.634 1.00 . A A . 61 GLU O 1 1
1 905 1 1 61 GLU OE1 O 120.252 130.659 -44.526 1.00 . A A . 61 GLU OE1 1 1
1 906 1 1 61 GLU OE2 O 119.812 131.936 -42.847 1.00 . A A . 61 GLU OE2 1 1
1 907 1 1 62 GLN C C 126.969 132.470 -47.597 1.00 . A A . 62 GLN C 1 1
1 908 1 1 62 GLN CA C 126.001 133.338 -48.398 1.00 . A A . 62 GLN CA 1 1
1 909 1 1 62 GLN CB C 126.746 134.571 -48.917 1.00 . A A . 62 GLN CB 1 1
1 910 1 1 62 GLN CD C 126.544 136.636 -50.312 1.00 . A A . 62 GLN CD 1 1
1 911 1 1 62 GLN CG C 125.884 135.309 -49.943 1.00 . A A . 62 GLN CG 1 1
1 912 1 1 62 GLN H H 124.802 134.665 -47.251 1.00 . A A . 62 GLN H 1 1
1 913 1 1 62 GLN HA H 125.638 132.770 -49.242 1.00 . A A . 62 GLN HA 1 1
1 914 1 1 62 GLN HB2 H 126.964 135.229 -48.093 1.00 . A A . 62 GLN HB2 1 1
1 915 1 1 62 GLN HB3 H 127.668 134.262 -49.382 1.00 . A A . 62 GLN HB3 1 1
1 916 1 1 62 GLN HE21 H 125.675 136.749 -52.094 1.00 . A A . 62 GLN HE21 1 1
1 917 1 1 62 GLN HE22 H 126.708 138.038 -51.707 1.00 . A A . 62 GLN HE22 1 1
1 918 1 1 62 GLN HG2 H 125.782 134.700 -50.830 1.00 . A A . 62 GLN HG2 1 1
1 919 1 1 62 GLN HG3 H 124.908 135.500 -49.523 1.00 . A A . 62 GLN HG3 1 1
1 920 1 1 62 GLN N N 124.863 133.741 -47.574 1.00 . A A . 62 GLN N 1 1
1 921 1 1 62 GLN NE2 N 126.288 137.187 -51.467 1.00 . A A . 62 GLN NE2 1 1
1 922 1 1 62 GLN O O 126.935 131.243 -47.692 1.00 . A A . 62 GLN O 1 1
1 923 1 1 62 GLN OE1 O 127.313 137.187 -49.524 1.00 . A A . 62 GLN OE1 1 1
1 924 1 1 63 VAL C C 128.609 132.646 -44.493 1.00 . A A . 63 VAL C 1 1
1 925 1 1 63 VAL CA C 128.828 132.379 -45.982 1.00 . A A . 63 VAL CA 1 1
1 926 1 1 63 VAL CB C 130.248 132.796 -46.377 1.00 . A A . 63 VAL CB 1 1
1 927 1 1 63 VAL CG1 C 131.260 132.024 -45.528 1.00 . A A . 63 VAL CG1 1 1
1 928 1 1 63 VAL CG2 C 130.482 132.476 -47.858 1.00 . A A . 63 VAL CG2 1 1
1 929 1 1 63 VAL H H 127.824 134.092 -46.764 1.00 . A A . 63 VAL H 1 1
1 930 1 1 63 VAL HA H 128.725 131.312 -46.157 1.00 . A A . 63 VAL HA 1 1
1 931 1 1 63 VAL HB H 130.373 133.856 -46.211 1.00 . A A . 63 VAL HB 1 1
1 932 1 1 63 VAL HG11 H 131.002 130.975 -45.528 1.00 . A A . 63 VAL HG11 1 1
1 933 1 1 63 VAL HG12 H 131.242 132.399 -44.516 1.00 . A A . 63 VAL HG12 1 1
1 934 1 1 63 VAL HG13 H 132.249 132.151 -45.942 1.00 . A A . 63 VAL HG13 1 1
1 935 1 1 63 VAL HG21 H 129.672 132.880 -48.446 1.00 . A A . 63 VAL HG21 1 1
1 936 1 1 63 VAL HG22 H 130.524 131.405 -47.992 1.00 . A A . 63 VAL HG22 1 1
1 937 1 1 63 VAL HG23 H 131.416 132.914 -48.178 1.00 . A A . 63 VAL HG23 1 1
1 938 1 1 63 VAL N N 127.842 133.114 -46.800 1.00 . A A . 63 VAL N 1 1
1 939 1 1 63 VAL O O 128.660 133.781 -44.039 1.00 . A A . 63 VAL O 1 1
1 940 1 1 64 THR C C 129.127 130.783 -41.535 1.00 . A A . 64 THR C 1 1
1 941 1 1 64 THR CA C 128.140 131.675 -42.284 1.00 . A A . 64 THR CA 1 1
1 942 1 1 64 THR CB C 126.711 131.229 -41.958 1.00 . A A . 64 THR CB 1 1
1 943 1 1 64 THR CG2 C 126.471 131.333 -40.453 1.00 . A A . 64 THR CG2 1 1
1 944 1 1 64 THR H H 128.341 130.690 -44.160 1.00 . A A . 64 THR H 1 1
1 945 1 1 64 THR HA H 128.273 132.699 -41.957 1.00 . A A . 64 THR HA 1 1
1 946 1 1 64 THR HB H 126.574 130.204 -42.269 1.00 . A A . 64 THR HB 1 1
1 947 1 1 64 THR HG1 H 125.932 132.965 -42.362 1.00 . A A . 64 THR HG1 1 1
1 948 1 1 64 THR HG21 H 126.841 132.283 -40.095 1.00 . A A . 64 THR HG21 1 1
1 949 1 1 64 THR HG22 H 126.991 130.531 -39.950 1.00 . A A . 64 THR HG22 1 1
1 950 1 1 64 THR HG23 H 125.413 131.260 -40.251 1.00 . A A . 64 THR HG23 1 1
1 951 1 1 64 THR N N 128.367 131.574 -43.735 1.00 . A A . 64 THR N 1 1
1 952 1 1 64 THR O O 129.230 129.589 -41.819 1.00 . A A . 64 THR O 1 1
1 953 1 1 64 THR OG1 O 125.786 132.061 -42.647 1.00 . A A . 64 THR OG1 1 1
1 954 1 1 65 ASN C C 130.626 130.863 -38.280 1.00 . A A . 65 ASN C 1 1
1 955 1 1 65 ASN CA C 130.832 130.605 -39.774 1.00 . A A . 65 ASN CA 1 1
1 956 1 1 65 ASN CB C 132.250 131.010 -40.178 1.00 . A A . 65 ASN CB 1 1
1 957 1 1 65 ASN CG C 132.473 130.717 -41.662 1.00 . A A . 65 ASN CG 1 1
1 958 1 1 65 ASN H H 129.722 132.318 -40.384 1.00 . A A . 65 ASN H 1 1
1 959 1 1 65 ASN HA H 130.710 129.543 -39.960 1.00 . A A . 65 ASN HA 1 1
1 960 1 1 65 ASN HB2 H 132.386 132.064 -39.997 1.00 . A A . 65 ASN HB2 1 1
1 961 1 1 65 ASN HB3 H 132.964 130.450 -39.593 1.00 . A A . 65 ASN HB3 1 1
1 962 1 1 65 ASN HD21 H 133.409 132.433 -42.013 1.00 . A A . 65 ASN HD21 1 1
1 963 1 1 65 ASN HD22 H 133.239 131.412 -43.358 1.00 . A A . 65 ASN HD22 1 1
1 964 1 1 65 ASN N N 129.851 131.365 -40.569 1.00 . A A . 65 ASN N 1 1
1 965 1 1 65 ASN ND2 N 133.092 131.594 -42.406 1.00 . A A . 65 ASN ND2 1 1
1 966 1 1 65 ASN O O 130.793 131.983 -37.804 1.00 . A A . 65 ASN O 1 1
1 967 1 1 65 ASN OD1 O 132.074 129.662 -42.153 1.00 . A A . 65 ASN OD1 1 1
1 968 1 1 66 VAL C C 130.726 128.781 -35.348 1.00 . A A . 66 VAL C 1 1
1 969 1 1 66 VAL CA C 130.020 129.909 -36.095 1.00 . A A . 66 VAL CA 1 1
1 970 1 1 66 VAL CB C 128.524 129.837 -35.813 1.00 . A A . 66 VAL CB 1 1
1 971 1 1 66 VAL CG1 C 128.290 129.903 -34.302 1.00 . A A . 66 VAL CG1 1 1
1 972 1 1 66 VAL CG2 C 127.826 131.016 -36.497 1.00 . A A . 66 VAL CG2 1 1
1 973 1 1 66 VAL H H 130.139 128.939 -37.987 1.00 . A A . 66 VAL H 1 1
1 974 1 1 66 VAL HA H 130.398 130.856 -35.729 1.00 . A A . 66 VAL HA 1 1
1 975 1 1 66 VAL HB H 128.128 128.907 -36.200 1.00 . A A . 66 VAL HB 1 1
1 976 1 1 66 VAL HG11 H 128.865 130.715 -33.884 1.00 . A A . 66 VAL HG11 1 1
1 977 1 1 66 VAL HG12 H 128.600 128.972 -33.849 1.00 . A A . 66 VAL HG12 1 1
1 978 1 1 66 VAL HG13 H 127.245 130.063 -34.106 1.00 . A A . 66 VAL HG13 1 1
1 979 1 1 66 VAL HG21 H 128.072 131.017 -37.548 1.00 . A A . 66 VAL HG21 1 1
1 980 1 1 66 VAL HG22 H 128.158 131.940 -36.048 1.00 . A A . 66 VAL HG22 1 1
1 981 1 1 66 VAL HG23 H 126.760 130.921 -36.379 1.00 . A A . 66 VAL HG23 1 1
1 982 1 1 66 VAL N N 130.257 129.807 -37.546 1.00 . A A . 66 VAL N 1 1
1 983 1 1 66 VAL O O 130.599 127.610 -35.712 1.00 . A A . 66 VAL O 1 1
1 984 1 1 67 GLY C C 131.229 127.417 -32.545 1.00 . A A . 67 GLY C 1 1
1 985 1 1 67 GLY CA C 132.175 128.139 -33.506 1.00 . A A . 67 GLY CA 1 1
1 986 1 1 67 GLY H H 131.522 130.082 -34.050 1.00 . A A . 67 GLY H 1 1
1 987 1 1 67 GLY HA2 H 132.626 127.416 -34.170 1.00 . A A . 67 GLY HA2 1 1
1 988 1 1 67 GLY HA3 H 132.949 128.628 -32.935 1.00 . A A . 67 GLY HA3 1 1
1 989 1 1 67 GLY N N 131.462 129.136 -34.299 1.00 . A A . 67 GLY N 1 1
1 990 1 1 67 GLY O O 131.100 126.192 -32.591 1.00 . A A . 67 GLY O 1 1
1 991 1 1 68 GLY C C 128.345 127.156 -31.368 1.00 . A A . 68 GLY C 1 1
1 992 1 1 68 GLY CA C 129.647 127.597 -30.701 1.00 . A A . 68 GLY CA 1 1
1 993 1 1 68 GLY H H 130.717 129.151 -31.674 1.00 . A A . 68 GLY H 1 1
1 994 1 1 68 GLY HA2 H 130.116 126.738 -30.241 1.00 . A A . 68 GLY HA2 1 1
1 995 1 1 68 GLY HA3 H 129.422 128.326 -29.940 1.00 . A A . 68 GLY HA3 1 1
1 996 1 1 68 GLY N N 130.571 128.182 -31.672 1.00 . A A . 68 GLY N 1 1
1 997 1 1 68 GLY O O 128.314 126.153 -32.082 1.00 . A A . 68 GLY O 1 1
1 998 1 1 69 ALA C C 125.225 128.838 -32.147 1.00 . A A . 69 ALA C 1 1
1 999 1 1 69 ALA CA C 125.951 127.574 -31.699 1.00 . A A . 69 ALA CA 1 1
1 1000 1 1 69 ALA CB C 125.098 126.841 -30.663 1.00 . A A . 69 ALA CB 1 1
1 1001 1 1 69 ALA H H 127.349 128.687 -30.540 1.00 . A A . 69 ALA H 1 1
1 1002 1 1 69 ALA HA H 126.081 126.929 -32.560 1.00 . A A . 69 ALA HA 1 1
1 1003 1 1 69 ALA HB1 H 124.944 127.478 -29.806 1.00 . A A . 69 ALA HB1 1 1
1 1004 1 1 69 ALA HB2 H 125.604 125.938 -30.353 1.00 . A A . 69 ALA HB2 1 1
1 1005 1 1 69 ALA HB3 H 124.142 126.586 -31.098 1.00 . A A . 69 ALA HB3 1 1
1 1006 1 1 69 ALA N N 127.265 127.905 -31.123 1.00 . A A . 69 ALA N 1 1
1 1007 1 1 69 ALA O O 125.468 129.927 -31.625 1.00 . A A . 69 ALA O 1 1
1 1008 1 1 70 VAL C C 122.103 129.424 -33.919 1.00 . A A . 70 VAL C 1 1
1 1009 1 1 70 VAL CA C 123.554 129.820 -33.655 1.00 . A A . 70 VAL CA 1 1
1 1010 1 1 70 VAL CB C 124.208 130.327 -34.955 1.00 . A A . 70 VAL CB 1 1
1 1011 1 1 70 VAL CG1 C 124.511 129.138 -35.875 1.00 . A A . 70 VAL CG1 1 1
1 1012 1 1 70 VAL CG2 C 123.270 131.324 -35.680 1.00 . A A . 70 VAL CG2 1 1
1 1013 1 1 70 VAL H H 124.175 127.790 -33.501 1.00 . A A . 70 VAL H 1 1
1 1014 1 1 70 VAL HA H 123.562 130.618 -32.933 1.00 . A A . 70 VAL HA 1 1
1 1015 1 1 70 VAL HB H 125.131 130.824 -34.708 1.00 . A A . 70 VAL HB 1 1
1 1016 1 1 70 VAL HG11 H 125.206 128.471 -35.386 1.00 . A A . 70 VAL HG11 1 1
1 1017 1 1 70 VAL HG12 H 124.945 129.496 -36.796 1.00 . A A . 70 VAL HG12 1 1
1 1018 1 1 70 VAL HG13 H 123.597 128.608 -36.093 1.00 . A A . 70 VAL HG13 1 1
1 1019 1 1 70 VAL HG21 H 122.741 131.922 -34.951 1.00 . A A . 70 VAL HG21 1 1
1 1020 1 1 70 VAL HG22 H 122.553 130.780 -36.281 1.00 . A A . 70 VAL HG22 1 1
1 1021 1 1 70 VAL HG23 H 123.855 131.969 -36.317 1.00 . A A . 70 VAL HG23 1 1
1 1022 1 1 70 VAL N N 124.324 128.684 -33.126 1.00 . A A . 70 VAL N 1 1
1 1023 1 1 70 VAL O O 121.827 128.408 -34.555 1.00 . A A . 70 VAL O 1 1
1 1024 1 1 71 VAL C C 119.076 131.253 -34.223 1.00 . A A . 71 VAL C 1 1
1 1025 1 1 71 VAL CA C 119.736 130.015 -33.624 1.00 . A A . 71 VAL CA 1 1
1 1026 1 1 71 VAL CB C 119.084 129.684 -32.282 1.00 . A A . 71 VAL CB 1 1
1 1027 1 1 71 VAL CG1 C 117.590 129.427 -32.484 1.00 . A A . 71 VAL CG1 1 1
1 1028 1 1 71 VAL CG2 C 119.739 128.433 -31.696 1.00 . A A . 71 VAL CG2 1 1
1 1029 1 1 71 VAL H H 121.466 131.060 -32.946 1.00 . A A . 71 VAL H 1 1
1 1030 1 1 71 VAL HA H 119.589 129.180 -34.300 1.00 . A A . 71 VAL HA 1 1
1 1031 1 1 71 VAL HB H 119.216 130.514 -31.602 1.00 . A A . 71 VAL HB 1 1
1 1032 1 1 71 VAL HG11 H 117.169 129.019 -31.578 1.00 . A A . 71 VAL HG11 1 1
1 1033 1 1 71 VAL HG12 H 117.453 128.724 -33.293 1.00 . A A . 71 VAL HG12 1 1
1 1034 1 1 71 VAL HG13 H 117.093 130.355 -32.726 1.00 . A A . 71 VAL HG13 1 1
1 1035 1 1 71 VAL HG21 H 120.812 128.525 -31.762 1.00 . A A . 71 VAL HG21 1 1
1 1036 1 1 71 VAL HG22 H 119.416 127.565 -32.250 1.00 . A A . 71 VAL HG22 1 1
1 1037 1 1 71 VAL HG23 H 119.449 128.328 -30.663 1.00 . A A . 71 VAL HG23 1 1
1 1038 1 1 71 VAL N N 121.176 130.257 -33.434 1.00 . A A . 71 VAL N 1 1
1 1039 1 1 71 VAL O O 119.166 132.345 -33.667 1.00 . A A . 71 VAL O 1 1
1 1040 1 1 72 THR C C 116.266 131.877 -36.303 1.00 . A A . 72 THR C 1 1
1 1041 1 1 72 THR CA C 117.734 132.204 -36.045 1.00 . A A . 72 THR CA 1 1
1 1042 1 1 72 THR CB C 118.434 132.489 -37.380 1.00 . A A . 72 THR CB 1 1
1 1043 1 1 72 THR CG2 C 119.910 132.812 -37.128 1.00 . A A . 72 THR CG2 1 1
1 1044 1 1 72 THR H H 118.370 130.187 -35.772 1.00 . A A . 72 THR H 1 1
1 1045 1 1 72 THR HA H 117.789 133.093 -35.430 1.00 . A A . 72 THR HA 1 1
1 1046 1 1 72 THR HB H 117.965 133.331 -37.863 1.00 . A A . 72 THR HB 1 1
1 1047 1 1 72 THR HG1 H 118.571 131.611 -39.112 1.00 . A A . 72 THR HG1 1 1
1 1048 1 1 72 THR HG21 H 120.445 131.900 -36.907 1.00 . A A . 72 THR HG21 1 1
1 1049 1 1 72 THR HG22 H 119.992 133.489 -36.289 1.00 . A A . 72 THR HG22 1 1
1 1050 1 1 72 THR HG23 H 120.334 133.275 -38.007 1.00 . A A . 72 THR HG23 1 1
1 1051 1 1 72 THR N N 118.409 131.081 -35.369 1.00 . A A . 72 THR N 1 1
1 1052 1 1 72 THR O O 115.913 130.726 -36.561 1.00 . A A . 72 THR O 1 1
1 1053 1 1 72 THR OG1 O 118.338 131.345 -38.219 1.00 . A A . 72 THR OG1 1 1
1 1054 1 1 73 GLY C C 113.144 133.103 -35.245 1.00 . A A . 73 GLY C 1 1
1 1055 1 1 73 GLY CA C 113.961 132.725 -36.477 1.00 . A A . 73 GLY CA 1 1
1 1056 1 1 73 GLY H H 115.752 133.802 -36.031 1.00 . A A . 73 GLY H 1 1
1 1057 1 1 73 GLY HA2 H 113.662 133.356 -37.301 1.00 . A A . 73 GLY HA2 1 1
1 1058 1 1 73 GLY HA3 H 113.754 131.692 -36.731 1.00 . A A . 73 GLY HA3 1 1
1 1059 1 1 73 GLY N N 115.408 132.905 -36.239 1.00 . A A . 73 GLY N 1 1
1 1060 1 1 73 GLY O O 113.283 134.199 -34.709 1.00 . A A . 73 GLY O 1 1
1 1061 1 1 74 VAL C C 111.321 131.182 -32.749 1.00 . A A . 74 VAL C 1 1
1 1062 1 1 74 VAL CA C 111.427 132.433 -33.627 1.00 . A A . 74 VAL CA 1 1
1 1063 1 1 74 VAL CB C 110.024 132.882 -34.092 1.00 . A A . 74 VAL CB 1 1
1 1064 1 1 74 VAL CG1 C 109.516 131.943 -35.192 1.00 . A A . 74 VAL CG1 1 1
1 1065 1 1 74 VAL CG2 C 109.035 132.868 -32.902 1.00 . A A . 74 VAL CG2 1 1
1 1066 1 1 74 VAL H H 112.205 131.330 -35.273 1.00 . A A . 74 VAL H 1 1
1 1067 1 1 74 VAL HA H 111.858 133.224 -33.039 1.00 . A A . 74 VAL HA 1 1
1 1068 1 1 74 VAL HB H 110.089 133.885 -34.490 1.00 . A A . 74 VAL HB 1 1
1 1069 1 1 74 VAL HG11 H 108.500 132.205 -35.447 1.00 . A A . 74 VAL HG11 1 1
1 1070 1 1 74 VAL HG12 H 109.544 130.924 -34.841 1.00 . A A . 74 VAL HG12 1 1
1 1071 1 1 74 VAL HG13 H 110.143 132.041 -36.067 1.00 . A A . 74 VAL HG13 1 1
1 1072 1 1 74 VAL HG21 H 108.201 133.519 -33.120 1.00 . A A . 74 VAL HG21 1 1
1 1073 1 1 74 VAL HG22 H 109.535 133.213 -32.009 1.00 . A A . 74 VAL HG22 1 1
1 1074 1 1 74 VAL HG23 H 108.672 131.863 -32.740 1.00 . A A . 74 VAL HG23 1 1
1 1075 1 1 74 VAL N N 112.279 132.185 -34.801 1.00 . A A . 74 VAL N 1 1
1 1076 1 1 74 VAL O O 111.024 130.090 -33.231 1.00 . A A . 74 VAL O 1 1
1 1077 1 1 75 THR C C 110.618 130.682 -29.293 1.00 . A A . 75 THR C 1 1
1 1078 1 1 75 THR CA C 111.474 130.258 -30.474 1.00 . A A . 75 THR CA 1 1
1 1079 1 1 75 THR CB C 112.871 129.887 -29.973 1.00 . A A . 75 THR CB 1 1
1 1080 1 1 75 THR CG2 C 112.765 128.732 -28.974 1.00 . A A . 75 THR CG2 1 1
1 1081 1 1 75 THR H H 111.779 132.261 -31.121 1.00 . A A . 75 THR H 1 1
1 1082 1 1 75 THR HA H 111.025 129.389 -30.940 1.00 . A A . 75 THR HA 1 1
1 1083 1 1 75 THR HB H 113.317 130.738 -29.484 1.00 . A A . 75 THR HB 1 1
1 1084 1 1 75 THR HG1 H 113.517 130.112 -31.791 1.00 . A A . 75 THR HG1 1 1
1 1085 1 1 75 THR HG21 H 113.744 128.308 -28.806 1.00 . A A . 75 THR HG21 1 1
1 1086 1 1 75 THR HG22 H 112.108 127.972 -29.371 1.00 . A A . 75 THR HG22 1 1
1 1087 1 1 75 THR HG23 H 112.366 129.100 -28.039 1.00 . A A . 75 THR HG23 1 1
1 1088 1 1 75 THR N N 111.557 131.363 -31.443 1.00 . A A . 75 THR N 1 1
1 1089 1 1 75 THR O O 110.854 131.727 -28.694 1.00 . A A . 75 THR O 1 1
1 1090 1 1 75 THR OG1 O 113.677 129.495 -31.073 1.00 . A A . 75 THR OG1 1 1
1 1091 1 1 76 ALA C C 108.426 128.961 -26.990 1.00 . A A . 76 ALA C 1 1
1 1092 1 1 76 ALA CA C 108.735 130.197 -27.821 1.00 . A A . 76 ALA CA 1 1
1 1093 1 1 76 ALA CB C 107.435 130.800 -28.338 1.00 . A A . 76 ALA CB 1 1
1 1094 1 1 76 ALA H H 109.468 129.045 -29.455 1.00 . A A . 76 ALA H 1 1
1 1095 1 1 76 ALA HA H 109.216 130.916 -27.194 1.00 . A A . 76 ALA HA 1 1
1 1096 1 1 76 ALA HB1 H 107.633 131.771 -28.768 1.00 . A A . 76 ALA HB1 1 1
1 1097 1 1 76 ALA HB2 H 106.744 130.904 -27.521 1.00 . A A . 76 ALA HB2 1 1
1 1098 1 1 76 ALA HB3 H 107.009 130.153 -29.089 1.00 . A A . 76 ALA HB3 1 1
1 1099 1 1 76 ALA N N 109.616 129.871 -28.949 1.00 . A A . 76 ALA N 1 1
1 1100 1 1 76 ALA O O 108.188 127.885 -27.534 1.00 . A A . 76 ALA O 1 1
1 1101 1 1 77 VAL C C 107.264 128.433 -23.585 1.00 . A A . 77 VAL C 1 1
1 1102 1 1 77 VAL CA C 108.131 127.981 -24.765 1.00 . A A . 77 VAL CA 1 1
1 1103 1 1 77 VAL CB C 109.452 127.369 -24.251 1.00 . A A . 77 VAL CB 1 1
1 1104 1 1 77 VAL CG1 C 110.439 127.227 -25.422 1.00 . A A . 77 VAL CG1 1 1
1 1105 1 1 77 VAL CG2 C 110.069 128.265 -23.165 1.00 . A A . 77 VAL CG2 1 1
1 1106 1 1 77 VAL H H 108.615 129.997 -25.273 1.00 . A A . 77 VAL H 1 1
1 1107 1 1 77 VAL HA H 107.589 127.221 -25.313 1.00 . A A . 77 VAL HA 1 1
1 1108 1 1 77 VAL HB H 109.251 126.390 -23.836 1.00 . A A . 77 VAL HB 1 1
1 1109 1 1 77 VAL HG11 H 111.216 126.526 -25.152 1.00 . A A . 77 VAL HG11 1 1
1 1110 1 1 77 VAL HG12 H 110.883 128.189 -25.638 1.00 . A A . 77 VAL HG12 1 1
1 1111 1 1 77 VAL HG13 H 109.917 126.867 -26.297 1.00 . A A . 77 VAL HG13 1 1
1 1112 1 1 77 VAL HG21 H 109.961 129.292 -23.455 1.00 . A A . 77 VAL HG21 1 1
1 1113 1 1 77 VAL HG22 H 111.118 128.031 -23.048 1.00 . A A . 77 VAL HG22 1 1
1 1114 1 1 77 VAL HG23 H 109.557 128.101 -22.228 1.00 . A A . 77 VAL HG23 1 1
1 1115 1 1 77 VAL N N 108.424 129.115 -25.657 1.00 . A A . 77 VAL N 1 1
1 1116 1 1 77 VAL O O 107.429 129.536 -23.065 1.00 . A A . 77 VAL O 1 1
1 1117 1 1 78 ALA C C 105.727 126.865 -20.892 1.00 . A A . 78 ALA C 1 1
1 1118 1 1 78 ALA CA C 105.455 127.846 -22.027 1.00 . A A . 78 ALA CA 1 1
1 1119 1 1 78 ALA CB C 103.999 127.714 -22.471 1.00 . A A . 78 ALA CB 1 1
1 1120 1 1 78 ALA H H 106.277 126.689 -23.611 1.00 . A A . 78 ALA H 1 1
1 1121 1 1 78 ALA HA H 105.623 128.855 -21.670 1.00 . A A . 78 ALA HA 1 1
1 1122 1 1 78 ALA HB1 H 103.351 128.114 -21.705 1.00 . A A . 78 ALA HB1 1 1
1 1123 1 1 78 ALA HB2 H 103.765 126.671 -22.632 1.00 . A A . 78 ALA HB2 1 1
1 1124 1 1 78 ALA HB3 H 103.851 128.261 -23.389 1.00 . A A . 78 ALA HB3 1 1
1 1125 1 1 78 ALA N N 106.349 127.556 -23.160 1.00 . A A . 78 ALA N 1 1
1 1126 1 1 78 ALA O O 105.542 125.658 -21.047 1.00 . A A . 78 ALA O 1 1
1 1127 1 1 79 GLN C C 105.982 127.262 -17.312 1.00 . A A . 79 GLN C 1 1
1 1128 1 1 79 GLN CA C 106.467 126.557 -18.576 1.00 . A A . 79 GLN CA 1 1
1 1129 1 1 79 GLN CB C 107.979 126.312 -18.485 1.00 . A A . 79 GLN CB 1 1
1 1130 1 1 79 GLN CD C 110.017 125.642 -19.778 1.00 . A A . 79 GLN CD 1 1
1 1131 1 1 79 GLN CG C 108.530 125.975 -19.872 1.00 . A A . 79 GLN CG 1 1
1 1132 1 1 79 GLN H H 106.296 128.358 -19.686 1.00 . A A . 79 GLN H 1 1
1 1133 1 1 79 GLN HA H 105.959 125.603 -18.664 1.00 . A A . 79 GLN HA 1 1
1 1134 1 1 79 GLN HB2 H 108.464 127.194 -18.110 1.00 . A A . 79 GLN HB2 1 1
1 1135 1 1 79 GLN HB3 H 108.169 125.487 -17.816 1.00 . A A . 79 GLN HB3 1 1
1 1136 1 1 79 GLN HE21 H 109.809 123.828 -20.559 1.00 . A A . 79 GLN HE21 1 1
1 1137 1 1 79 GLN HE22 H 111.396 124.258 -20.134 1.00 . A A . 79 GLN HE22 1 1
1 1138 1 1 79 GLN HG2 H 107.997 125.127 -20.274 1.00 . A A . 79 GLN HG2 1 1
1 1139 1 1 79 GLN HG3 H 108.397 126.825 -20.524 1.00 . A A . 79 GLN HG3 1 1
1 1140 1 1 79 GLN N N 106.167 127.390 -19.748 1.00 . A A . 79 GLN N 1 1
1 1141 1 1 79 GLN NE2 N 110.443 124.479 -20.192 1.00 . A A . 79 GLN NE2 1 1
1 1142 1 1 79 GLN O O 105.740 128.465 -17.323 1.00 . A A . 79 GLN O 1 1
1 1143 1 1 79 GLN OE1 O 110.811 126.464 -19.318 1.00 . A A . 79 GLN OE1 1 1
1 1144 1 1 80 LYS C C 106.495 127.004 -13.901 1.00 . A A . 80 LYS C 1 1
1 1145 1 1 80 LYS CA C 105.383 127.093 -14.938 1.00 . A A . 80 LYS CA 1 1
1 1146 1 1 80 LYS CB C 104.142 126.351 -14.432 1.00 . A A . 80 LYS CB 1 1
1 1147 1 1 80 LYS CD C 102.165 126.485 -12.911 1.00 . A A . 80 LYS CD 1 1
1 1148 1 1 80 LYS CE C 101.444 127.333 -11.863 1.00 . A A . 80 LYS CE 1 1
1 1149 1 1 80 LYS CG C 103.479 127.158 -13.309 1.00 . A A . 80 LYS CG 1 1
1 1150 1 1 80 LYS H H 106.045 125.554 -16.259 1.00 . A A . 80 LYS H 1 1
1 1151 1 1 80 LYS HA H 105.128 128.139 -15.079 1.00 . A A . 80 LYS HA 1 1
1 1152 1 1 80 LYS HB2 H 103.442 126.224 -15.245 1.00 . A A . 80 LYS HB2 1 1
1 1153 1 1 80 LYS HB3 H 104.432 125.383 -14.053 1.00 . A A . 80 LYS HB3 1 1
1 1154 1 1 80 LYS HD2 H 101.536 126.381 -13.784 1.00 . A A . 80 LYS HD2 1 1
1 1155 1 1 80 LYS HD3 H 102.372 125.509 -12.499 1.00 . A A . 80 LYS HD3 1 1
1 1156 1 1 80 LYS HE2 H 102.052 127.404 -10.974 1.00 . A A . 80 LYS HE2 1 1
1 1157 1 1 80 LYS HE3 H 101.269 128.323 -12.258 1.00 . A A . 80 LYS HE3 1 1
1 1158 1 1 80 LYS HG2 H 104.139 127.197 -12.454 1.00 . A A . 80 LYS HG2 1 1
1 1159 1 1 80 LYS HG3 H 103.276 128.161 -13.653 1.00 . A A . 80 LYS HG3 1 1
1 1160 1 1 80 LYS HZ1 H 99.872 126.034 -12.281 1.00 . A A . 80 LYS HZ1 1 1
1 1161 1 1 80 LYS HZ2 H 99.408 127.432 -11.431 1.00 . A A . 80 LYS HZ2 1 1
1 1162 1 1 80 LYS HZ3 H 100.228 126.177 -10.629 1.00 . A A . 80 LYS HZ3 1 1
1 1163 1 1 80 LYS N N 105.839 126.511 -16.215 1.00 . A A . 80 LYS N 1 1
1 1164 1 1 80 LYS NZ N 100.140 126.697 -11.525 1.00 . A A . 80 LYS NZ 1 1
1 1165 1 1 80 LYS O O 106.982 128.021 -13.417 1.00 . A A . 80 LYS O 1 1
1 1166 1 1 81 THR C C 108.976 124.519 -13.073 1.00 . A A . 81 THR C 1 1
1 1167 1 1 81 THR CA C 107.983 125.571 -12.581 1.00 . A A . 81 THR CA 1 1
1 1168 1 1 81 THR CB C 107.380 125.116 -11.250 1.00 . A A . 81 THR CB 1 1
1 1169 1 1 81 THR CG2 C 106.689 123.763 -11.437 1.00 . A A . 81 THR CG2 1 1
1 1170 1 1 81 THR H H 106.494 124.999 -13.995 1.00 . A A . 81 THR H 1 1
1 1171 1 1 81 THR HA H 108.511 126.496 -12.423 1.00 . A A . 81 THR HA 1 1
1 1172 1 1 81 THR HB H 106.655 125.841 -10.918 1.00 . A A . 81 THR HB 1 1
1 1173 1 1 81 THR HG1 H 108.922 124.209 -10.487 1.00 . A A . 81 THR HG1 1 1
1 1174 1 1 81 THR HG21 H 106.086 123.788 -12.333 1.00 . A A . 81 THR HG21 1 1
1 1175 1 1 81 THR HG22 H 106.058 123.560 -10.585 1.00 . A A . 81 THR HG22 1 1
1 1176 1 1 81 THR HG23 H 107.436 122.988 -11.525 1.00 . A A . 81 THR HG23 1 1
1 1177 1 1 81 THR N N 106.910 125.777 -13.569 1.00 . A A . 81 THR N 1 1
1 1178 1 1 81 THR O O 108.595 123.554 -13.733 1.00 . A A . 81 THR O 1 1
1 1179 1 1 81 THR OG1 O 108.410 124.995 -10.280 1.00 . A A . 81 THR OG1 1 1
1 1180 1 1 82 VAL C C 112.367 123.631 -12.053 1.00 . A A . 82 VAL C 1 1
1 1181 1 1 82 VAL CA C 111.316 123.778 -13.158 1.00 . A A . 82 VAL CA 1 1
1 1182 1 1 82 VAL CB C 111.971 124.275 -14.463 1.00 . A A . 82 VAL CB 1 1
1 1183 1 1 82 VAL CG1 C 112.325 125.759 -14.328 1.00 . A A . 82 VAL CG1 1 1
1 1184 1 1 82 VAL CG2 C 113.251 123.463 -14.757 1.00 . A A . 82 VAL CG2 1 1
1 1185 1 1 82 VAL H H 110.500 125.509 -12.218 1.00 . A A . 82 VAL H 1 1
1 1186 1 1 82 VAL HA H 110.877 122.805 -13.341 1.00 . A A . 82 VAL HA 1 1
1 1187 1 1 82 VAL HB H 111.273 124.151 -15.278 1.00 . A A . 82 VAL HB 1 1
1 1188 1 1 82 VAL HG11 H 112.762 125.935 -13.361 1.00 . A A . 82 VAL HG11 1 1
1 1189 1 1 82 VAL HG12 H 111.429 126.352 -14.429 1.00 . A A . 82 VAL HG12 1 1
1 1190 1 1 82 VAL HG13 H 113.029 126.036 -15.099 1.00 . A A . 82 VAL HG13 1 1
1 1191 1 1 82 VAL HG21 H 113.081 122.423 -14.518 1.00 . A A . 82 VAL HG21 1 1
1 1192 1 1 82 VAL HG22 H 114.069 123.840 -14.159 1.00 . A A . 82 VAL HG22 1 1
1 1193 1 1 82 VAL HG23 H 113.500 123.554 -15.804 1.00 . A A . 82 VAL HG23 1 1
1 1194 1 1 82 VAL N N 110.258 124.718 -12.745 1.00 . A A . 82 VAL N 1 1
1 1195 1 1 82 VAL O O 112.690 124.586 -11.357 1.00 . A A . 82 VAL O 1 1
1 1196 1 1 83 GLU C C 114.910 121.099 -11.354 1.00 . A A . 83 GLU C 1 1
1 1197 1 1 83 GLU CA C 113.918 122.155 -10.872 1.00 . A A . 83 GLU CA 1 1
1 1198 1 1 83 GLU CB C 113.242 121.677 -9.582 1.00 . A A . 83 GLU CB 1 1
1 1199 1 1 83 GLU CD C 111.693 119.968 -8.607 1.00 . A A . 83 GLU CD 1 1
1 1200 1 1 83 GLU CG C 112.458 120.391 -9.858 1.00 . A A . 83 GLU CG 1 1
1 1201 1 1 83 GLU H H 112.608 121.687 -12.483 1.00 . A A . 83 GLU H 1 1
1 1202 1 1 83 GLU HA H 114.457 123.064 -10.663 1.00 . A A . 83 GLU HA 1 1
1 1203 1 1 83 GLU HB2 H 113.996 121.484 -8.831 1.00 . A A . 83 GLU HB2 1 1
1 1204 1 1 83 GLU HB3 H 112.566 122.439 -9.226 1.00 . A A . 83 GLU HB3 1 1
1 1205 1 1 83 GLU HG2 H 111.759 120.564 -10.663 1.00 . A A . 83 GLU HG2 1 1
1 1206 1 1 83 GLU HG3 H 113.143 119.606 -10.139 1.00 . A A . 83 GLU HG3 1 1
1 1207 1 1 83 GLU N N 112.901 122.419 -11.898 1.00 . A A . 83 GLU N 1 1
1 1208 1 1 83 GLU O O 114.535 120.157 -12.052 1.00 . A A . 83 GLU O 1 1
1 1209 1 1 83 GLU OE1 O 111.792 120.665 -7.611 1.00 . A A . 83 GLU OE1 1 1
1 1210 1 1 83 GLU OE2 O 111.019 118.952 -8.664 1.00 . A A . 83 GLU OE2 1 1
1 1211 1 1 84 GLY C C 118.589 120.971 -11.418 1.00 . A A . 84 GLY C 1 1
1 1212 1 1 84 GLY CA C 117.218 120.306 -11.371 1.00 . A A . 84 GLY CA 1 1
1 1213 1 1 84 GLY H H 116.421 122.029 -10.415 1.00 . A A . 84 GLY H 1 1
1 1214 1 1 84 GLY HA2 H 117.244 119.493 -10.660 1.00 . A A . 84 GLY HA2 1 1
1 1215 1 1 84 GLY HA3 H 116.987 119.912 -12.352 1.00 . A A . 84 GLY HA3 1 1
1 1216 1 1 84 GLY N N 116.180 121.259 -10.973 1.00 . A A . 84 GLY N 1 1
1 1217 1 1 84 GLY O O 118.757 122.035 -12.011 1.00 . A A . 84 GLY O 1 1
1 1218 1 1 85 ALA C C 121.571 120.716 -12.161 1.00 . A A . 85 ALA C 1 1
1 1219 1 1 85 ALA CA C 120.926 120.867 -10.787 1.00 . A A . 85 ALA CA 1 1
1 1220 1 1 85 ALA CB C 121.765 120.133 -9.743 1.00 . A A . 85 ALA CB 1 1
1 1221 1 1 85 ALA H H 119.386 119.478 -10.350 1.00 . A A . 85 ALA H 1 1
1 1222 1 1 85 ALA HA H 120.885 121.914 -10.530 1.00 . A A . 85 ALA HA 1 1
1 1223 1 1 85 ALA HB1 H 122.775 120.515 -9.758 1.00 . A A . 85 ALA HB1 1 1
1 1224 1 1 85 ALA HB2 H 121.777 119.076 -9.967 1.00 . A A . 85 ALA HB2 1 1
1 1225 1 1 85 ALA HB3 H 121.337 120.288 -8.763 1.00 . A A . 85 ALA HB3 1 1
1 1226 1 1 85 ALA N N 119.573 120.329 -10.800 1.00 . A A . 85 ALA N 1 1
1 1227 1 1 85 ALA O O 121.612 119.621 -12.722 1.00 . A A . 85 ALA O 1 1
1 1228 1 1 86 GLY C C 121.686 121.663 -15.117 1.00 . A A . 86 GLY C 1 1
1 1229 1 1 86 GLY CA C 122.721 121.799 -14.004 1.00 . A A . 86 GLY CA 1 1
1 1230 1 1 86 GLY H H 122.019 122.665 -12.202 1.00 . A A . 86 GLY H 1 1
1 1231 1 1 86 GLY HA2 H 123.274 122.717 -14.142 1.00 . A A . 86 GLY HA2 1 1
1 1232 1 1 86 GLY HA3 H 123.401 120.963 -14.051 1.00 . A A . 86 GLY HA3 1 1
1 1233 1 1 86 GLY N N 122.076 121.822 -12.696 1.00 . A A . 86 GLY N 1 1
1 1234 1 1 86 GLY O O 122.035 121.516 -16.288 1.00 . A A . 86 GLY O 1 1
1 1235 1 1 87 SER C C 119.070 122.911 -16.410 1.00 . A A . 87 SER C 1 1
1 1236 1 1 87 SER CA C 119.326 121.581 -15.708 1.00 . A A . 87 SER CA 1 1
1 1237 1 1 87 SER CB C 118.051 121.113 -15.007 1.00 . A A . 87 SER CB 1 1
1 1238 1 1 87 SER H H 120.193 121.822 -13.791 1.00 . A A . 87 SER H 1 1
1 1239 1 1 87 SER HA H 119.602 120.845 -16.450 1.00 . A A . 87 SER HA 1 1
1 1240 1 1 87 SER HB2 H 118.193 120.114 -14.632 1.00 . A A . 87 SER HB2 1 1
1 1241 1 1 87 SER HB3 H 117.829 121.777 -14.181 1.00 . A A . 87 SER HB3 1 1
1 1242 1 1 87 SER HG H 116.440 120.336 -15.771 1.00 . A A . 87 SER HG 1 1
1 1243 1 1 87 SER N N 120.410 121.706 -14.739 1.00 . A A . 87 SER N 1 1
1 1244 1 1 87 SER O O 119.335 123.982 -15.858 1.00 . A A . 87 SER O 1 1
1 1245 1 1 87 SER OG O 116.976 121.114 -15.938 1.00 . A A . 87 SER OG 1 1
1 1246 1 1 88 ILE C C 116.788 124.022 -18.873 1.00 . A A . 88 ILE C 1 1
1 1247 1 1 88 ILE CA C 118.254 124.039 -18.431 1.00 . A A . 88 ILE CA 1 1
1 1248 1 1 88 ILE CB C 119.198 124.092 -19.660 1.00 . A A . 88 ILE CB 1 1
1 1249 1 1 88 ILE CD1 C 119.804 122.980 -21.837 1.00 . A A . 88 ILE CD1 1 1
1 1250 1 1 88 ILE CG1 C 118.743 123.075 -20.733 1.00 . A A . 88 ILE CG1 1 1
1 1251 1 1 88 ILE CG2 C 120.643 123.758 -19.220 1.00 . A A . 88 ILE CG2 1 1
1 1252 1 1 88 ILE H H 118.364 121.954 -18.025 1.00 . A A . 88 ILE H 1 1
1 1253 1 1 88 ILE HA H 118.418 124.925 -17.828 1.00 . A A . 88 ILE HA 1 1
1 1254 1 1 88 ILE HB H 119.178 125.090 -20.077 1.00 . A A . 88 ILE HB 1 1
1 1255 1 1 88 ILE HD11 H 120.637 122.389 -21.483 1.00 . A A . 88 ILE HD11 1 1
1 1256 1 1 88 ILE HD12 H 120.149 123.970 -22.093 1.00 . A A . 88 ILE HD12 1 1
1 1257 1 1 88 ILE HD13 H 119.375 122.510 -22.709 1.00 . A A . 88 ILE HD13 1 1
1 1258 1 1 88 ILE HG12 H 118.606 122.107 -20.278 1.00 . A A . 88 ILE HG12 1 1
1 1259 1 1 88 ILE HG13 H 117.812 123.403 -21.170 1.00 . A A . 88 ILE HG13 1 1
1 1260 1 1 88 ILE HG21 H 121.340 124.188 -19.925 1.00 . A A . 88 ILE HG21 1 1
1 1261 1 1 88 ILE HG22 H 120.779 122.684 -19.194 1.00 . A A . 88 ILE HG22 1 1
1 1262 1 1 88 ILE HG23 H 120.834 124.161 -18.236 1.00 . A A . 88 ILE HG23 1 1
1 1263 1 1 88 ILE N N 118.552 122.836 -17.640 1.00 . A A . 88 ILE N 1 1
1 1264 1 1 88 ILE O O 116.305 123.022 -19.404 1.00 . A A . 88 ILE O 1 1
1 1265 1 1 89 ALA C C 114.534 125.613 -20.489 1.00 . A A . 89 ALA C 1 1
1 1266 1 1 89 ALA CA C 114.670 125.215 -19.025 1.00 . A A . 89 ALA CA 1 1
1 1267 1 1 89 ALA CB C 113.954 126.244 -18.150 1.00 . A A . 89 ALA CB 1 1
1 1268 1 1 89 ALA H H 116.513 125.899 -18.215 1.00 . A A . 89 ALA H 1 1
1 1269 1 1 89 ALA HA H 114.203 124.251 -18.879 1.00 . A A . 89 ALA HA 1 1
1 1270 1 1 89 ALA HB1 H 112.884 126.117 -18.244 1.00 . A A . 89 ALA HB1 1 1
1 1271 1 1 89 ALA HB2 H 114.225 127.238 -18.469 1.00 . A A . 89 ALA HB2 1 1
1 1272 1 1 89 ALA HB3 H 114.243 126.106 -17.120 1.00 . A A . 89 ALA HB3 1 1
1 1273 1 1 89 ALA N N 116.081 125.130 -18.646 1.00 . A A . 89 ALA N 1 1
1 1274 1 1 89 ALA O O 113.975 124.870 -21.296 1.00 . A A . 89 ALA O 1 1
1 1275 1 1 90 ALA C C 116.363 127.847 -22.614 1.00 . A A . 90 ALA C 1 1
1 1276 1 1 90 ALA CA C 115.001 127.303 -22.204 1.00 . A A . 90 ALA CA 1 1
1 1277 1 1 90 ALA CB C 113.951 128.416 -22.305 1.00 . A A . 90 ALA CB 1 1
1 1278 1 1 90 ALA H H 115.488 127.340 -20.138 1.00 . A A . 90 ALA H 1 1
1 1279 1 1 90 ALA HA H 114.729 126.503 -22.882 1.00 . A A . 90 ALA HA 1 1
1 1280 1 1 90 ALA HB1 H 114.352 129.333 -21.897 1.00 . A A . 90 ALA HB1 1 1
1 1281 1 1 90 ALA HB2 H 113.071 128.130 -21.749 1.00 . A A . 90 ALA HB2 1 1
1 1282 1 1 90 ALA HB3 H 113.687 128.569 -23.342 1.00 . A A . 90 ALA HB3 1 1
1 1283 1 1 90 ALA N N 115.056 126.795 -20.827 1.00 . A A . 90 ALA N 1 1
1 1284 1 1 90 ALA O O 116.862 128.806 -22.023 1.00 . A A . 90 ALA O 1 1
1 1285 1 1 91 ALA C C 118.374 127.511 -25.633 1.00 . A A . 91 ALA C 1 1
1 1286 1 1 91 ALA CA C 118.280 127.669 -24.120 1.00 . A A . 91 ALA CA 1 1
1 1287 1 1 91 ALA CB C 119.382 126.842 -23.449 1.00 . A A . 91 ALA CB 1 1
1 1288 1 1 91 ALA H H 116.520 126.477 -24.068 1.00 . A A . 91 ALA H 1 1
1 1289 1 1 91 ALA HA H 118.428 128.708 -23.871 1.00 . A A . 91 ALA HA 1 1
1 1290 1 1 91 ALA HB1 H 120.328 127.352 -23.554 1.00 . A A . 91 ALA HB1 1 1
1 1291 1 1 91 ALA HB2 H 119.443 125.869 -23.919 1.00 . A A . 91 ALA HB2 1 1
1 1292 1 1 91 ALA HB3 H 119.151 126.721 -22.403 1.00 . A A . 91 ALA HB3 1 1
1 1293 1 1 91 ALA N N 116.965 127.233 -23.633 1.00 . A A . 91 ALA N 1 1
1 1294 1 1 91 ALA O O 118.221 126.410 -26.161 1.00 . A A . 91 ALA O 1 1
1 1295 1 1 92 THR C C 120.229 128.399 -28.181 1.00 . A A . 92 THR C 1 1
1 1296 1 1 92 THR CA C 118.769 128.585 -27.790 1.00 . A A . 92 THR CA 1 1
1 1297 1 1 92 THR CB C 118.238 129.888 -28.392 1.00 . A A . 92 THR CB 1 1
1 1298 1 1 92 THR CG2 C 116.955 130.299 -27.671 1.00 . A A . 92 THR CG2 1 1
1 1299 1 1 92 THR H H 118.761 129.467 -25.853 1.00 . A A . 92 THR H 1 1
1 1300 1 1 92 THR HA H 118.191 127.759 -28.186 1.00 . A A . 92 THR HA 1 1
1 1301 1 1 92 THR HB H 118.024 129.741 -29.440 1.00 . A A . 92 THR HB 1 1
1 1302 1 1 92 THR HG1 H 120.037 130.586 -28.619 1.00 . A A . 92 THR HG1 1 1
1 1303 1 1 92 THR HG21 H 116.525 131.159 -28.163 1.00 . A A . 92 THR HG21 1 1
1 1304 1 1 92 THR HG22 H 117.185 130.548 -26.645 1.00 . A A . 92 THR HG22 1 1
1 1305 1 1 92 THR HG23 H 116.251 129.481 -27.695 1.00 . A A . 92 THR HG23 1 1
1 1306 1 1 92 THR N N 118.641 128.618 -26.329 1.00 . A A . 92 THR N 1 1
1 1307 1 1 92 THR O O 121.035 129.323 -28.066 1.00 . A A . 92 THR O 1 1
1 1308 1 1 92 THR OG1 O 119.213 130.907 -28.246 1.00 . A A . 92 THR OG1 1 1
1 1309 1 1 93 GLY C C 122.784 126.553 -27.826 1.00 . A A . 93 GLY C 1 1
1 1310 1 1 93 GLY CA C 121.930 126.889 -29.044 1.00 . A A . 93 GLY CA 1 1
1 1311 1 1 93 GLY H H 119.874 126.501 -28.708 1.00 . A A . 93 GLY H 1 1
1 1312 1 1 93 GLY HA2 H 121.919 126.044 -29.719 1.00 . A A . 93 GLY HA2 1 1
1 1313 1 1 93 GLY HA3 H 122.355 127.742 -29.549 1.00 . A A . 93 GLY HA3 1 1
1 1314 1 1 93 GLY N N 120.561 127.197 -28.642 1.00 . A A . 93 GLY N 1 1
1 1315 1 1 93 GLY O O 123.359 127.439 -27.198 1.00 . A A . 93 GLY O 1 1
1 1316 1 1 94 PHE C C 124.757 123.857 -26.793 1.00 . A A . 94 PHE C 1 1
1 1317 1 1 94 PHE CA C 123.646 124.799 -26.335 1.00 . A A . 94 PHE CA 1 1
1 1318 1 1 94 PHE CB C 122.731 124.055 -25.355 1.00 . A A . 94 PHE CB 1 1
1 1319 1 1 94 PHE CD1 C 124.349 122.843 -23.845 1.00 . A A . 94 PHE CD1 1 1
1 1320 1 1 94 PHE CD2 C 123.169 124.778 -22.980 1.00 . A A . 94 PHE CD2 1 1
1 1321 1 1 94 PHE CE1 C 125.000 122.692 -22.615 1.00 . A A . 94 PHE CE1 1 1
1 1322 1 1 94 PHE CE2 C 123.820 124.626 -21.751 1.00 . A A . 94 PHE CE2 1 1
1 1323 1 1 94 PHE CG C 123.433 123.886 -24.027 1.00 . A A . 94 PHE CG 1 1
1 1324 1 1 94 PHE CZ C 124.736 123.583 -21.568 1.00 . A A . 94 PHE CZ 1 1
1 1325 1 1 94 PHE H H 122.375 124.599 -28.031 1.00 . A A . 94 PHE H 1 1
1 1326 1 1 94 PHE HA H 124.090 125.647 -25.827 1.00 . A A . 94 PHE HA 1 1
1 1327 1 1 94 PHE HB2 H 121.822 124.621 -25.211 1.00 . A A . 94 PHE HB2 1 1
1 1328 1 1 94 PHE HB3 H 122.487 123.083 -25.758 1.00 . A A . 94 PHE HB3 1 1
1 1329 1 1 94 PHE HD1 H 124.553 122.156 -24.654 1.00 . A A . 94 PHE HD1 1 1
1 1330 1 1 94 PHE HD2 H 122.462 125.581 -23.121 1.00 . A A . 94 PHE HD2 1 1
1 1331 1 1 94 PHE HE1 H 125.708 121.888 -22.474 1.00 . A A . 94 PHE HE1 1 1
1 1332 1 1 94 PHE HE2 H 123.617 125.314 -20.943 1.00 . A A . 94 PHE HE2 1 1
1 1333 1 1 94 PHE HZ H 125.239 123.466 -20.620 1.00 . A A . 94 PHE HZ 1 1
1 1334 1 1 94 PHE N N 122.860 125.259 -27.493 1.00 . A A . 94 PHE N 1 1
1 1335 1 1 94 PHE O O 124.487 122.808 -27.377 1.00 . A A . 94 PHE O 1 1
1 1336 1 1 95 VAL C C 128.249 123.444 -25.828 1.00 . A A . 95 VAL C 1 1
1 1337 1 1 95 VAL CA C 127.161 123.399 -26.908 1.00 . A A . 95 VAL CA 1 1
1 1338 1 1 95 VAL CB C 127.713 123.882 -28.265 1.00 . A A . 95 VAL CB 1 1
1 1339 1 1 95 VAL CG1 C 127.846 125.403 -28.253 1.00 . A A . 95 VAL CG1 1 1
1 1340 1 1 95 VAL CG2 C 129.090 123.246 -28.537 1.00 . A A . 95 VAL CG2 1 1
1 1341 1 1 95 VAL H H 126.167 125.077 -26.049 1.00 . A A . 95 VAL H 1 1
1 1342 1 1 95 VAL HA H 126.836 122.370 -27.018 1.00 . A A . 95 VAL HA 1 1
1 1343 1 1 95 VAL HB H 127.026 123.595 -29.049 1.00 . A A . 95 VAL HB 1 1
1 1344 1 1 95 VAL HG11 H 128.496 125.700 -27.453 1.00 . A A . 95 VAL HG11 1 1
1 1345 1 1 95 VAL HG12 H 126.872 125.849 -28.109 1.00 . A A . 95 VAL HG12 1 1
1 1346 1 1 95 VAL HG13 H 128.258 125.734 -29.192 1.00 . A A . 95 VAL HG13 1 1
1 1347 1 1 95 VAL HG21 H 129.069 122.206 -28.251 1.00 . A A . 95 VAL HG21 1 1
1 1348 1 1 95 VAL HG22 H 129.847 123.761 -27.962 1.00 . A A . 95 VAL HG22 1 1
1 1349 1 1 95 VAL HG23 H 129.323 123.325 -29.589 1.00 . A A . 95 VAL HG23 1 1
1 1350 1 1 95 VAL N N 126.010 124.231 -26.520 1.00 . A A . 95 VAL N 1 1
1 1351 1 1 95 VAL O O 128.736 124.509 -25.457 1.00 . A A . 95 VAL O 1 1
1 1352 1 1 96 LYS C C 130.786 121.245 -24.759 1.00 . A A . 96 LYS C 1 1
1 1353 1 1 96 LYS CA C 129.662 122.160 -24.288 1.00 . A A . 96 LYS CA 1 1
1 1354 1 1 96 LYS CB C 129.048 121.591 -23.005 1.00 . A A . 96 LYS CB 1 1
1 1355 1 1 96 LYS CD C 129.475 121.078 -20.592 1.00 . A A . 96 LYS CD 1 1
1 1356 1 1 96 LYS CE C 130.534 121.077 -19.487 1.00 . A A . 96 LYS CE 1 1
1 1357 1 1 96 LYS CG C 130.104 121.575 -21.896 1.00 . A A . 96 LYS CG 1 1
1 1358 1 1 96 LYS H H 128.204 121.447 -25.665 1.00 . A A . 96 LYS H 1 1
1 1359 1 1 96 LYS HA H 130.076 123.139 -24.073 1.00 . A A . 96 LYS HA 1 1
1 1360 1 1 96 LYS HB2 H 128.214 122.207 -22.700 1.00 . A A . 96 LYS HB2 1 1
1 1361 1 1 96 LYS HB3 H 128.705 120.583 -23.186 1.00 . A A . 96 LYS HB3 1 1
1 1362 1 1 96 LYS HD2 H 128.660 121.731 -20.314 1.00 . A A . 96 LYS HD2 1 1
1 1363 1 1 96 LYS HD3 H 129.101 120.075 -20.731 1.00 . A A . 96 LYS HD3 1 1
1 1364 1 1 96 LYS HE2 H 131.336 120.408 -19.759 1.00 . A A . 96 LYS HE2 1 1
1 1365 1 1 96 LYS HE3 H 130.926 122.076 -19.364 1.00 . A A . 96 LYS HE3 1 1
1 1366 1 1 96 LYS HG2 H 130.911 120.916 -22.178 1.00 . A A . 96 LYS HG2 1 1
1 1367 1 1 96 LYS HG3 H 130.487 122.572 -21.750 1.00 . A A . 96 LYS HG3 1 1
1 1368 1 1 96 LYS HZ1 H 129.098 121.216 -17.984 1.00 . A A . 96 LYS HZ1 1 1
1 1369 1 1 96 LYS HZ2 H 130.624 120.704 -17.441 1.00 . A A . 96 LYS HZ2 1 1
1 1370 1 1 96 LYS HZ3 H 129.619 119.633 -18.296 1.00 . A A . 96 LYS HZ3 1 1
1 1371 1 1 96 LYS N N 128.627 122.266 -25.328 1.00 . A A . 96 LYS N 1 1
1 1372 1 1 96 LYS NZ N 129.923 120.623 -18.206 1.00 . A A . 96 LYS NZ 1 1
1 1373 1 1 96 LYS O O 130.560 120.070 -25.054 1.00 . A A . 96 LYS O 1 1
1 1374 1 1 97 LYS C C 134.038 120.653 -24.054 1.00 . A A . 97 LYS C 1 1
1 1375 1 1 97 LYS CA C 133.176 121.012 -25.258 1.00 . A A . 97 LYS CA 1 1
1 1376 1 1 97 LYS CB C 134.003 121.832 -26.253 1.00 . A A . 97 LYS CB 1 1
1 1377 1 1 97 LYS CD C 134.003 122.897 -28.516 1.00 . A A . 97 LYS CD 1 1
1 1378 1 1 97 LYS CE C 133.145 123.239 -29.738 1.00 . A A . 97 LYS CE 1 1
1 1379 1 1 97 LYS CG C 133.165 122.111 -27.504 1.00 . A A . 97 LYS CG 1 1
1 1380 1 1 97 LYS H H 132.121 122.730 -24.574 1.00 . A A . 97 LYS H 1 1
1 1381 1 1 97 LYS HA H 132.854 120.098 -25.745 1.00 . A A . 97 LYS HA 1 1
1 1382 1 1 97 LYS HB2 H 134.292 122.768 -25.795 1.00 . A A . 97 LYS HB2 1 1
1 1383 1 1 97 LYS HB3 H 134.887 121.278 -26.530 1.00 . A A . 97 LYS HB3 1 1
1 1384 1 1 97 LYS HD2 H 134.359 123.808 -28.060 1.00 . A A . 97 LYS HD2 1 1
1 1385 1 1 97 LYS HD3 H 134.845 122.298 -28.829 1.00 . A A . 97 LYS HD3 1 1
1 1386 1 1 97 LYS HE2 H 132.283 123.811 -29.424 1.00 . A A . 97 LYS HE2 1 1
1 1387 1 1 97 LYS HE3 H 133.728 123.822 -30.435 1.00 . A A . 97 LYS HE3 1 1
1 1388 1 1 97 LYS HG2 H 132.852 121.174 -27.942 1.00 . A A . 97 LYS HG2 1 1
1 1389 1 1 97 LYS HG3 H 132.296 122.691 -27.232 1.00 . A A . 97 LYS HG3 1 1
1 1390 1 1 97 LYS HZ1 H 131.742 121.733 -30.056 1.00 . A A . 97 LYS HZ1 1 1
1 1391 1 1 97 LYS HZ2 H 133.357 121.214 -30.172 1.00 . A A . 97 LYS HZ2 1 1
1 1392 1 1 97 LYS HZ3 H 132.660 122.123 -31.427 1.00 . A A . 97 LYS HZ3 1 1
1 1393 1 1 97 LYS N N 132.005 121.789 -24.826 1.00 . A A . 97 LYS N 1 1
1 1394 1 1 97 LYS NZ N 132.692 121.982 -30.398 1.00 . A A . 97 LYS NZ 1 1
1 1395 1 1 97 LYS O O 134.742 121.502 -23.507 1.00 . A A . 97 LYS O 1 1
1 1396 1 1 98 ASP C C 135.099 117.439 -22.652 1.00 . A A . 98 ASP C 1 1
1 1397 1 1 98 ASP CA C 134.755 118.916 -22.497 1.00 . A A . 98 ASP CA 1 1
1 1398 1 1 98 ASP CB C 133.952 119.125 -21.211 1.00 . A A . 98 ASP CB 1 1
1 1399 1 1 98 ASP CG C 134.819 118.821 -19.995 1.00 . A A . 98 ASP CG 1 1
1 1400 1 1 98 ASP H H 133.398 118.757 -24.122 1.00 . A A . 98 ASP H 1 1
1 1401 1 1 98 ASP HA H 135.675 119.481 -22.431 1.00 . A A . 98 ASP HA 1 1
1 1402 1 1 98 ASP HB2 H 133.613 120.150 -21.164 1.00 . A A . 98 ASP HB2 1 1
1 1403 1 1 98 ASP HB3 H 133.096 118.466 -21.214 1.00 . A A . 98 ASP HB3 1 1
1 1404 1 1 98 ASP N N 133.978 119.386 -23.646 1.00 . A A . 98 ASP N 1 1
1 1405 1 1 98 ASP O O 135.002 116.664 -21.701 1.00 . A A . 98 ASP O 1 1
1 1406 1 1 98 ASP OD1 O 135.887 118.263 -20.178 1.00 . A A . 98 ASP OD1 1 1
1 1407 1 1 98 ASP OD2 O 134.399 119.150 -18.897 1.00 . A A . 98 ASP OD2 1 1
1 1408 1 1 99 GLN C C 134.754 114.734 -23.677 1.00 . A A . 99 GLN C 1 1
1 1409 1 1 99 GLN CA C 135.867 115.673 -24.128 1.00 . A A . 99 GLN CA 1 1
1 1410 1 1 99 GLN CB C 137.163 115.320 -23.397 1.00 . A A . 99 GLN CB 1 1
1 1411 1 1 99 GLN CD C 139.583 115.918 -23.175 1.00 . A A . 99 GLN CD 1 1
1 1412 1 1 99 GLN CG C 138.326 116.095 -24.019 1.00 . A A . 99 GLN CG 1 1
1 1413 1 1 99 GLN H H 135.568 117.720 -24.575 1.00 . A A . 99 GLN H 1 1
1 1414 1 1 99 GLN HA H 136.021 115.552 -25.189 1.00 . A A . 99 GLN HA 1 1
1 1415 1 1 99 GLN HB2 H 137.071 115.584 -22.354 1.00 . A A . 99 GLN HB2 1 1
1 1416 1 1 99 GLN HB3 H 137.350 114.261 -23.485 1.00 . A A . 99 GLN HB3 1 1
1 1417 1 1 99 GLN HE21 H 140.821 116.159 -24.707 1.00 . A A . 99 GLN HE21 1 1
1 1418 1 1 99 GLN HE22 H 141.567 115.880 -23.209 1.00 . A A . 99 GLN HE22 1 1
1 1419 1 1 99 GLN HG2 H 138.509 115.723 -25.017 1.00 . A A . 99 GLN HG2 1 1
1 1420 1 1 99 GLN HG3 H 138.073 117.144 -24.068 1.00 . A A . 99 GLN HG3 1 1
1 1421 1 1 99 GLN N N 135.506 117.058 -23.857 1.00 . A A . 99 GLN N 1 1
1 1422 1 1 99 GLN NE2 N 140.754 115.992 -23.744 1.00 . A A . 99 GLN NE2 1 1
1 1423 1 1 99 GLN O O 135.013 113.632 -23.195 1.00 . A A . 99 GLN O 1 1
1 1424 1 1 99 GLN OE1 O 139.495 115.711 -21.965 1.00 . A A . 99 GLN OE1 1 1
1 1425 1 1 100 LEU C C 132.573 113.786 -22.054 1.00 . A A . 100 LEU C 1 1
1 1426 1 1 100 LEU CA C 132.363 114.371 -23.454 1.00 . A A . 100 LEU CA 1 1
1 1427 1 1 100 LEU CB C 132.160 113.235 -24.477 1.00 . A A . 100 LEU CB 1 1
1 1428 1 1 100 LEU CD1 C 132.259 114.859 -26.377 1.00 . A A . 100 LEU CD1 1 1
1 1429 1 1 100 LEU CD2 C 131.192 112.622 -26.700 1.00 . A A . 100 LEU CD2 1 1
1 1430 1 1 100 LEU CG C 131.420 113.767 -25.709 1.00 . A A . 100 LEU CG 1 1
1 1431 1 1 100 LEU H H 133.368 116.065 -24.236 1.00 . A A . 100 LEU H 1 1
1 1432 1 1 100 LEU HA H 131.482 114.999 -23.440 1.00 . A A . 100 LEU HA 1 1
1 1433 1 1 100 LEU HB2 H 133.123 112.849 -24.777 1.00 . A A . 100 LEU HB2 1 1
1 1434 1 1 100 LEU HB3 H 131.579 112.440 -24.030 1.00 . A A . 100 LEU HB3 1 1
1 1435 1 1 100 LEU HD11 H 132.207 115.763 -25.787 1.00 . A A . 100 LEU HD11 1 1
1 1436 1 1 100 LEU HD12 H 131.877 115.053 -27.368 1.00 . A A . 100 LEU HD12 1 1
1 1437 1 1 100 LEU HD13 H 133.287 114.532 -26.445 1.00 . A A . 100 LEU HD13 1 1
1 1438 1 1 100 LEU HD21 H 132.142 112.186 -26.972 1.00 . A A . 100 LEU HD21 1 1
1 1439 1 1 100 LEU HD22 H 130.704 113.003 -27.586 1.00 . A A . 100 LEU HD22 1 1
1 1440 1 1 100 LEU HD23 H 130.568 111.868 -26.242 1.00 . A A . 100 LEU HD23 1 1
1 1441 1 1 100 LEU HG H 130.467 114.180 -25.407 1.00 . A A . 100 LEU HG 1 1
1 1442 1 1 100 LEU N N 133.513 115.179 -23.842 1.00 . A A . 100 LEU N 1 1
1 1443 1 1 100 LEU O O 132.066 112.711 -21.739 1.00 . A A . 100 LEU O 1 1
1 1444 1 1 101 GLY C C 132.345 114.175 -18.988 1.00 . A A . 101 GLY C 1 1
1 1445 1 1 101 GLY CA C 133.590 114.041 -19.862 1.00 . A A . 101 GLY CA 1 1
1 1446 1 1 101 GLY H H 133.703 115.352 -21.524 1.00 . A A . 101 GLY H 1 1
1 1447 1 1 101 GLY HA2 H 133.895 113.004 -19.891 1.00 . A A . 101 GLY HA2 1 1
1 1448 1 1 101 GLY HA3 H 134.385 114.634 -19.436 1.00 . A A . 101 GLY HA3 1 1
1 1449 1 1 101 GLY N N 133.323 114.501 -21.221 1.00 . A A . 101 GLY N 1 1
1 1450 1 1 101 GLY O O 131.395 114.866 -19.352 1.00 . A A . 101 GLY O 1 1
1 1451 1 1 102 LYS C C 131.565 114.382 -15.662 1.00 . A A . 102 LYS C 1 1
1 1452 1 1 102 LYS CA C 131.219 113.549 -16.893 1.00 . A A . 102 LYS CA 1 1
1 1453 1 1 102 LYS CB C 130.849 112.129 -16.457 1.00 . A A . 102 LYS CB 1 1
1 1454 1 1 102 LYS CD C 129.940 109.931 -17.223 1.00 . A A . 102 LYS CD 1 1
1 1455 1 1 102 LYS CE C 129.378 109.159 -18.417 1.00 . A A . 102 LYS CE 1 1
1 1456 1 1 102 LYS CG C 130.334 111.342 -17.664 1.00 . A A . 102 LYS CG 1 1
1 1457 1 1 102 LYS H H 133.146 112.971 -17.595 1.00 . A A . 102 LYS H 1 1
1 1458 1 1 102 LYS HA H 130.360 113.994 -17.383 1.00 . A A . 102 LYS HA 1 1
1 1459 1 1 102 LYS HB2 H 131.724 111.638 -16.052 1.00 . A A . 102 LYS HB2 1 1
1 1460 1 1 102 LYS HB3 H 130.078 112.173 -15.703 1.00 . A A . 102 LYS HB3 1 1
1 1461 1 1 102 LYS HD2 H 130.810 109.419 -16.838 1.00 . A A . 102 LYS HD2 1 1
1 1462 1 1 102 LYS HD3 H 129.188 109.993 -16.450 1.00 . A A . 102 LYS HD3 1 1
1 1463 1 1 102 LYS HE2 H 129.042 108.185 -18.091 1.00 . A A . 102 LYS HE2 1 1
1 1464 1 1 102 LYS HE3 H 128.545 109.703 -18.839 1.00 . A A . 102 LYS HE3 1 1
1 1465 1 1 102 LYS HG2 H 129.474 111.846 -18.080 1.00 . A A . 102 LYS HG2 1 1
1 1466 1 1 102 LYS HG3 H 131.112 111.280 -18.412 1.00 . A A . 102 LYS HG3 1 1
1 1467 1 1 102 LYS HZ1 H 130.817 109.930 -19.708 1.00 . A A . 102 LYS HZ1 1 1
1 1468 1 1 102 LYS HZ2 H 130.037 108.538 -20.293 1.00 . A A . 102 LYS HZ2 1 1
1 1469 1 1 102 LYS HZ3 H 131.207 108.408 -19.068 1.00 . A A . 102 LYS HZ3 1 1
1 1470 1 1 102 LYS N N 132.358 113.506 -17.829 1.00 . A A . 102 LYS N 1 1
1 1471 1 1 102 LYS NZ N 130.440 108.996 -19.449 1.00 . A A . 102 LYS NZ 1 1
1 1472 1 1 102 LYS O O 132.709 114.390 -15.207 1.00 . A A . 102 LYS O 1 1
1 1473 1 1 103 ASN C C 130.374 115.176 -12.674 1.00 . A A . 103 ASN C 1 1
1 1474 1 1 103 ASN CA C 130.758 115.932 -13.944 1.00 . A A . 103 ASN CA 1 1
1 1475 1 1 103 ASN CB C 129.903 117.196 -14.063 1.00 . A A . 103 ASN CB 1 1
1 1476 1 1 103 ASN CG C 130.463 118.100 -15.157 1.00 . A A . 103 ASN CG 1 1
1 1477 1 1 103 ASN H H 129.674 115.039 -15.539 1.00 . A A . 103 ASN H 1 1
1 1478 1 1 103 ASN HA H 131.798 116.225 -13.876 1.00 . A A . 103 ASN HA 1 1
1 1479 1 1 103 ASN HB2 H 128.888 116.921 -14.311 1.00 . A A . 103 ASN HB2 1 1
1 1480 1 1 103 ASN HB3 H 129.913 117.727 -13.123 1.00 . A A . 103 ASN HB3 1 1
1 1481 1 1 103 ASN HD21 H 128.775 119.119 -15.386 1.00 . A A . 103 ASN HD21 1 1
1 1482 1 1 103 ASN HD22 H 130.055 119.599 -16.392 1.00 . A A . 103 ASN HD22 1 1
1 1483 1 1 103 ASN N N 130.563 115.086 -15.128 1.00 . A A . 103 ASN N 1 1
1 1484 1 1 103 ASN ND2 N 129.701 119.015 -15.689 1.00 . A A . 103 ASN ND2 1 1
1 1485 1 1 103 ASN O O 130.339 115.751 -11.585 1.00 . A A . 103 ASN O 1 1
1 1486 1 1 103 ASN OD1 O 131.627 117.968 -15.535 1.00 . A A . 103 ASN OD1 1 1
1 1487 1 1 104 GLU C C 128.515 113.645 -10.949 1.00 . A A . 104 GLU C 1 1
1 1488 1 1 104 GLU CA C 129.723 113.058 -11.678 1.00 . A A . 104 GLU CA 1 1
1 1489 1 1 104 GLU CB C 130.907 112.946 -10.716 1.00 . A A . 104 GLU CB 1 1
1 1490 1 1 104 GLU CD C 131.842 111.661 -8.783 1.00 . A A . 104 GLU CD 1 1
1 1491 1 1 104 GLU CG C 130.616 111.872 -9.666 1.00 . A A . 104 GLU CG 1 1
1 1492 1 1 104 GLU H H 130.144 113.481 -13.713 1.00 . A A . 104 GLU H 1 1
1 1493 1 1 104 GLU HA H 129.470 112.070 -12.031 1.00 . A A . 104 GLU HA 1 1
1 1494 1 1 104 GLU HB2 H 131.796 112.677 -11.270 1.00 . A A . 104 GLU HB2 1 1
1 1495 1 1 104 GLU HB3 H 131.064 113.895 -10.224 1.00 . A A . 104 GLU HB3 1 1
1 1496 1 1 104 GLU HG2 H 129.783 112.187 -9.055 1.00 . A A . 104 GLU HG2 1 1
1 1497 1 1 104 GLU HG3 H 130.368 110.946 -10.161 1.00 . A A . 104 GLU HG3 1 1
1 1498 1 1 104 GLU N N 130.095 113.886 -12.821 1.00 . A A . 104 GLU N 1 1
1 1499 1 1 104 GLU O O 128.653 114.552 -10.128 1.00 . A A . 104 GLU O 1 1
1 1500 1 1 104 GLU OE1 O 132.263 112.615 -8.151 1.00 . A A . 104 GLU OE1 1 1
1 1501 1 1 104 GLU OE2 O 132.342 110.549 -8.755 1.00 . A A . 104 GLU OE2 1 1
1 1502 1 1 105 GLU C C 125.910 112.948 -9.258 1.00 . A A . 105 GLU C 1 1
1 1503 1 1 105 GLU CA C 126.098 113.588 -10.631 1.00 . A A . 105 GLU CA 1 1
1 1504 1 1 105 GLU CB C 124.900 113.251 -11.522 1.00 . A A . 105 GLU CB 1 1
1 1505 1 1 105 GLU CD C 125.004 115.427 -12.753 1.00 . A A . 105 GLU CD 1 1
1 1506 1 1 105 GLU CG C 125.080 113.910 -12.890 1.00 . A A . 105 GLU CG 1 1
1 1507 1 1 105 GLU H H 127.289 112.396 -11.920 1.00 . A A . 105 GLU H 1 1
1 1508 1 1 105 GLU HA H 126.151 114.660 -10.513 1.00 . A A . 105 GLU HA 1 1
1 1509 1 1 105 GLU HB2 H 124.833 112.179 -11.643 1.00 . A A . 105 GLU HB2 1 1
1 1510 1 1 105 GLU HB3 H 123.996 113.618 -11.063 1.00 . A A . 105 GLU HB3 1 1
1 1511 1 1 105 GLU HG2 H 126.042 113.634 -13.297 1.00 . A A . 105 GLU HG2 1 1
1 1512 1 1 105 GLU HG3 H 124.300 113.572 -13.556 1.00 . A A . 105 GLU HG3 1 1
1 1513 1 1 105 GLU N N 127.333 113.117 -11.257 1.00 . A A . 105 GLU N 1 1
1 1514 1 1 105 GLU O O 126.502 111.910 -8.958 1.00 . A A . 105 GLU O 1 1
1 1515 1 1 105 GLU OE1 O 124.502 115.886 -11.741 1.00 . A A . 105 GLU OE1 1 1
1 1516 1 1 105 GLU OE2 O 125.447 116.107 -13.665 1.00 . A A . 105 GLU OE2 1 1
1 1517 1 1 106 GLY C C 125.750 113.700 -6.061 1.00 . A A . 106 GLY C 1 1
1 1518 1 1 106 GLY CA C 124.807 113.068 -7.077 1.00 . A A . 106 GLY CA 1 1
1 1519 1 1 106 GLY H H 124.636 114.398 -8.724 1.00 . A A . 106 GLY H 1 1
1 1520 1 1 106 GLY HA2 H 123.787 113.307 -6.809 1.00 . A A . 106 GLY HA2 1 1
1 1521 1 1 106 GLY HA3 H 124.935 111.994 -7.059 1.00 . A A . 106 GLY HA3 1 1
1 1522 1 1 106 GLY N N 125.078 113.577 -8.426 1.00 . A A . 106 GLY N 1 1
1 1523 1 1 106 GLY O O 126.821 114.194 -6.414 1.00 . A A . 106 GLY O 1 1
1 1524 1 1 107 ALA C C 127.357 113.332 -3.432 1.00 . A A . 107 ALA C 1 1
1 1525 1 1 107 ALA CA C 126.160 114.252 -3.727 1.00 . A A . 107 ALA CA 1 1
1 1526 1 1 107 ALA CB C 125.280 114.444 -2.461 1.00 . A A . 107 ALA CB 1 1
1 1527 1 1 107 ALA H H 124.481 113.269 -4.575 1.00 . A A . 107 ALA H 1 1
1 1528 1 1 107 ALA HA H 126.530 115.214 -4.054 1.00 . A A . 107 ALA HA 1 1
1 1529 1 1 107 ALA HB1 H 124.447 113.758 -2.499 1.00 . A A . 107 ALA HB1 1 1
1 1530 1 1 107 ALA HB2 H 124.901 115.459 -2.430 1.00 . A A . 107 ALA HB2 1 1
1 1531 1 1 107 ALA HB3 H 125.858 114.256 -1.566 1.00 . A A . 107 ALA HB3 1 1
1 1532 1 1 107 ALA N N 125.345 113.679 -4.795 1.00 . A A . 107 ALA N 1 1
1 1533 1 1 107 ALA O O 127.318 112.140 -3.737 1.00 . A A . 107 ALA O 1 1
1 1534 1 1 108 PRO C C 129.360 112.033 -1.418 1.00 . A A . 108 PRO C 1 1
1 1535 1 1 108 PRO CA C 129.634 113.054 -2.527 1.00 . A A . 108 PRO CA 1 1
1 1536 1 1 108 PRO CB C 130.655 114.121 -2.079 1.00 . A A . 108 PRO CB 1 1
1 1537 1 1 108 PRO CD C 128.570 115.273 -2.450 1.00 . A A . 108 PRO CD 1 1
1 1538 1 1 108 PRO CG C 129.817 115.248 -1.564 1.00 . A A . 108 PRO CG 1 1
1 1539 1 1 108 PRO HA H 129.997 112.553 -3.408 1.00 . A A . 108 PRO HA 1 1
1 1540 1 1 108 PRO HB2 H 131.301 113.733 -1.296 1.00 . A A . 108 PRO HB2 1 1
1 1541 1 1 108 PRO HB3 H 131.246 114.456 -2.920 1.00 . A A . 108 PRO HB3 1 1
1 1542 1 1 108 PRO HD2 H 127.713 115.615 -1.890 1.00 . A A . 108 PRO HD2 1 1
1 1543 1 1 108 PRO HD3 H 128.731 115.891 -3.319 1.00 . A A . 108 PRO HD3 1 1
1 1544 1 1 108 PRO HG2 H 129.540 115.064 -0.530 1.00 . A A . 108 PRO HG2 1 1
1 1545 1 1 108 PRO HG3 H 130.345 116.185 -1.648 1.00 . A A . 108 PRO HG3 1 1
1 1546 1 1 108 PRO N N 128.413 113.860 -2.854 1.00 . A A . 108 PRO N 1 1
1 1547 1 1 108 PRO O O 128.533 112.264 -0.537 1.00 . A A . 108 PRO O 1 1
1 1548 1 1 109 GLN C C 130.687 110.145 0.773 1.00 . A A . 109 GLN C 1 1
1 1549 1 1 109 GLN CA C 129.882 109.844 -0.485 1.00 . A A . 109 GLN CA 1 1
1 1550 1 1 109 GLN CB C 130.328 108.501 -1.067 1.00 . A A . 109 GLN CB 1 1
1 1551 1 1 109 GLN CD C 129.919 106.842 -2.894 1.00 . A A . 109 GLN CD 1 1
1 1552 1 1 109 GLN CG C 129.488 108.180 -2.304 1.00 . A A . 109 GLN CG 1 1
1 1553 1 1 109 GLN H H 130.699 110.771 -2.209 1.00 . A A . 109 GLN H 1 1
1 1554 1 1 109 GLN HA H 128.837 109.777 -0.222 1.00 . A A . 109 GLN HA 1 1
1 1555 1 1 109 GLN HB2 H 131.372 108.558 -1.343 1.00 . A A . 109 GLN HB2 1 1
1 1556 1 1 109 GLN HB3 H 130.190 107.725 -0.330 1.00 . A A . 109 GLN HB3 1 1
1 1557 1 1 109 GLN HE21 H 130.612 107.639 -4.575 1.00 . A A . 109 GLN HE21 1 1
1 1558 1 1 109 GLN HE22 H 130.754 105.952 -4.461 1.00 . A A . 109 GLN HE22 1 1
1 1559 1 1 109 GLN HG2 H 128.446 108.130 -2.026 1.00 . A A . 109 GLN HG2 1 1
1 1560 1 1 109 GLN HG3 H 129.626 108.957 -3.042 1.00 . A A . 109 GLN HG3 1 1
1 1561 1 1 109 GLN N N 130.058 110.901 -1.479 1.00 . A A . 109 GLN N 1 1
1 1562 1 1 109 GLN NE2 N 130.474 106.808 -4.074 1.00 . A A . 109 GLN NE2 1 1
1 1563 1 1 109 GLN O O 131.639 110.926 0.741 1.00 . A A . 109 GLN O 1 1
1 1564 1 1 109 GLN OE1 O 129.749 105.800 -2.261 1.00 . A A . 109 GLN OE1 1 1
1 1565 1 1 110 GLU C C 132.446 109.296 3.031 1.00 . A A . 110 GLU C 1 1
1 1566 1 1 110 GLU CA C 130.988 109.727 3.147 1.00 . A A . 110 GLU CA 1 1
1 1567 1 1 110 GLU CB C 130.302 108.928 4.259 1.00 . A A . 110 GLU CB 1 1
1 1568 1 1 110 GLU CD C 128.168 108.661 5.540 1.00 . A A . 110 GLU CD 1 1
1 1569 1 1 110 GLU CG C 128.938 109.548 4.567 1.00 . A A . 110 GLU CG 1 1
1 1570 1 1 110 GLU H H 129.531 108.910 1.844 1.00 . A A . 110 GLU H 1 1
1 1571 1 1 110 GLU HA H 130.952 110.776 3.400 1.00 . A A . 110 GLU HA 1 1
1 1572 1 1 110 GLU HB2 H 130.169 107.905 3.938 1.00 . A A . 110 GLU HB2 1 1
1 1573 1 1 110 GLU HB3 H 130.914 108.950 5.148 1.00 . A A . 110 GLU HB3 1 1
1 1574 1 1 110 GLU HG2 H 129.081 110.525 5.007 1.00 . A A . 110 GLU HG2 1 1
1 1575 1 1 110 GLU HG3 H 128.375 109.647 3.651 1.00 . A A . 110 GLU HG3 1 1
1 1576 1 1 110 GLU N N 130.297 109.520 1.881 1.00 . A A . 110 GLU N 1 1
1 1577 1 1 110 GLU O O 132.798 108.487 2.173 1.00 . A A . 110 GLU O 1 1
1 1578 1 1 110 GLU OE1 O 128.587 107.533 5.740 1.00 . A A . 110 GLU OE1 1 1
1 1579 1 1 110 GLU OE2 O 127.173 109.124 6.072 1.00 . A A . 110 GLU OE2 1 1
1 1580 1 1 111 GLY C C 134.944 108.063 4.244 1.00 . A A . 111 GLY C 1 1
1 1581 1 1 111 GLY CA C 134.711 109.523 3.870 1.00 . A A . 111 GLY CA 1 1
1 1582 1 1 111 GLY H H 132.956 110.494 4.551 1.00 . A A . 111 GLY H 1 1
1 1583 1 1 111 GLY HA2 H 135.099 109.702 2.877 1.00 . A A . 111 GLY HA2 1 1
1 1584 1 1 111 GLY HA3 H 135.231 110.154 4.574 1.00 . A A . 111 GLY HA3 1 1
1 1585 1 1 111 GLY N N 133.291 109.849 3.893 1.00 . A A . 111 GLY N 1 1
1 1586 1 1 111 GLY O O 134.095 107.428 4.869 1.00 . A A . 111 GLY O 1 1
1 1587 1 1 112 ILE C C 136.873 105.991 5.595 1.00 . A A . 112 ILE C 1 1
1 1588 1 1 112 ILE CA C 136.434 106.146 4.141 1.00 . A A . 112 ILE CA 1 1
1 1589 1 1 112 ILE CB C 137.557 105.679 3.217 1.00 . A A . 112 ILE CB 1 1
1 1590 1 1 112 ILE CD1 C 138.297 105.588 0.831 1.00 . A A . 112 ILE CD1 1 1
1 1591 1 1 112 ILE CG1 C 137.100 105.795 1.761 1.00 . A A . 112 ILE CG1 1 1
1 1592 1 1 112 ILE CG2 C 137.897 104.221 3.524 1.00 . A A . 112 ILE CG2 1 1
1 1593 1 1 112 ILE H H 136.736 108.090 3.350 1.00 . A A . 112 ILE H 1 1
1 1594 1 1 112 ILE HA H 135.564 105.532 3.970 1.00 . A A . 112 ILE HA 1 1
1 1595 1 1 112 ILE HB H 138.433 106.294 3.372 1.00 . A A . 112 ILE HB 1 1
1 1596 1 1 112 ILE HD11 H 139.043 106.344 1.029 1.00 . A A . 112 ILE HD11 1 1
1 1597 1 1 112 ILE HD12 H 137.972 105.665 -0.197 1.00 . A A . 112 ILE HD12 1 1
1 1598 1 1 112 ILE HD13 H 138.721 104.609 1.002 1.00 . A A . 112 ILE HD13 1 1
1 1599 1 1 112 ILE HG12 H 136.351 105.043 1.559 1.00 . A A . 112 ILE HG12 1 1
1 1600 1 1 112 ILE HG13 H 136.682 106.776 1.592 1.00 . A A . 112 ILE HG13 1 1
1 1601 1 1 112 ILE HG21 H 138.375 104.158 4.491 1.00 . A A . 112 ILE HG21 1 1
1 1602 1 1 112 ILE HG22 H 138.566 103.839 2.767 1.00 . A A . 112 ILE HG22 1 1
1 1603 1 1 112 ILE HG23 H 136.991 103.635 3.533 1.00 . A A . 112 ILE HG23 1 1
1 1604 1 1 112 ILE N N 136.098 107.536 3.850 1.00 . A A . 112 ILE N 1 1
1 1605 1 1 112 ILE O O 137.783 106.679 6.056 1.00 . A A . 112 ILE O 1 1
1 1606 1 1 113 LEU C C 137.503 103.642 7.841 1.00 . A A . 113 LEU C 1 1
1 1607 1 1 113 LEU CA C 136.540 104.824 7.722 1.00 . A A . 113 LEU CA 1 1
1 1608 1 1 113 LEU CB C 135.247 104.520 8.515 1.00 . A A . 113 LEU CB 1 1
1 1609 1 1 113 LEU CD1 C 133.513 102.665 8.633 1.00 . A A . 113 LEU CD1 1 1
1 1610 1 1 113 LEU CD2 C 133.322 104.410 6.847 1.00 . A A . 113 LEU CD2 1 1
1 1611 1 1 113 LEU CG C 134.311 103.578 7.688 1.00 . A A . 113 LEU CG 1 1
1 1612 1 1 113 LEU H H 135.503 104.558 5.887 1.00 . A A . 113 LEU H 1 1
1 1613 1 1 113 LEU HA H 137.011 105.701 8.149 1.00 . A A . 113 LEU HA 1 1
1 1614 1 1 113 LEU HB2 H 135.514 104.043 9.455 1.00 . A A . 113 LEU HB2 1 1
1 1615 1 1 113 LEU HB3 H 134.735 105.448 8.729 1.00 . A A . 113 LEU HB3 1 1
1 1616 1 1 113 LEU HD11 H 132.709 102.193 8.085 1.00 . A A . 113 LEU HD11 1 1
1 1617 1 1 113 LEU HD12 H 133.101 103.254 9.439 1.00 . A A . 113 LEU HD12 1 1
1 1618 1 1 113 LEU HD13 H 134.166 101.907 9.037 1.00 . A A . 113 LEU HD13 1 1
1 1619 1 1 113 LEU HD21 H 133.839 105.237 6.390 1.00 . A A . 113 LEU HD21 1 1
1 1620 1 1 113 LEU HD22 H 132.535 104.788 7.483 1.00 . A A . 113 LEU HD22 1 1
1 1621 1 1 113 LEU HD23 H 132.892 103.785 6.077 1.00 . A A . 113 LEU HD23 1 1
1 1622 1 1 113 LEU HG H 134.908 102.959 7.029 1.00 . A A . 113 LEU HG 1 1
1 1623 1 1 113 LEU N N 136.218 105.075 6.313 1.00 . A A . 113 LEU N 1 1
1 1624 1 1 113 LEU O O 138.687 103.755 7.526 1.00 . A A . 113 LEU O 1 1
1 1625 1 1 114 GLU C C 137.462 100.270 7.388 1.00 . A A . 114 GLU C 1 1
1 1626 1 1 114 GLU CA C 137.781 101.288 8.480 1.00 . A A . 114 GLU CA 1 1
1 1627 1 1 114 GLU CB C 137.485 100.671 9.850 1.00 . A A . 114 GLU CB 1 1
1 1628 1 1 114 GLU CD C 139.272 102.030 10.960 1.00 . A A . 114 GLU CD 1 1
1 1629 1 1 114 GLU CG C 137.785 101.694 10.949 1.00 . A A . 114 GLU CG 1 1
1 1630 1 1 114 GLU H H 136.027 102.483 8.541 1.00 . A A . 114 GLU H 1 1
1 1631 1 1 114 GLU HA H 138.835 101.533 8.431 1.00 . A A . 114 GLU HA 1 1
1 1632 1 1 114 GLU HB2 H 136.443 100.385 9.897 1.00 . A A . 114 GLU HB2 1 1
1 1633 1 1 114 GLU HB3 H 138.104 99.799 9.993 1.00 . A A . 114 GLU HB3 1 1
1 1634 1 1 114 GLU HG2 H 137.215 102.594 10.768 1.00 . A A . 114 GLU HG2 1 1
1 1635 1 1 114 GLU HG3 H 137.506 101.280 11.907 1.00 . A A . 114 GLU HG3 1 1
1 1636 1 1 114 GLU N N 136.978 102.505 8.305 1.00 . A A . 114 GLU N 1 1
1 1637 1 1 114 GLU O O 136.432 100.362 6.720 1.00 . A A . 114 GLU O 1 1
1 1638 1 1 114 GLU OE1 O 140.045 101.229 10.461 1.00 . A A . 114 GLU OE1 1 1
1 1639 1 1 114 GLU OE2 O 139.617 103.084 11.470 1.00 . A A . 114 GLU OE2 1 1
1 1640 1 1 115 ASP C C 136.860 97.513 6.460 1.00 . A A . 115 ASP C 1 1
1 1641 1 1 115 ASP CA C 138.163 98.261 6.210 1.00 . A A . 115 ASP CA 1 1
1 1642 1 1 115 ASP CB C 139.330 97.273 6.247 1.00 . A A . 115 ASP CB 1 1
1 1643 1 1 115 ASP CG C 139.177 96.245 5.129 1.00 . A A . 115 ASP CG 1 1
1 1644 1 1 115 ASP H H 139.153 99.279 7.785 1.00 . A A . 115 ASP H 1 1
1 1645 1 1 115 ASP HA H 138.123 98.721 5.235 1.00 . A A . 115 ASP HA 1 1
1 1646 1 1 115 ASP HB2 H 140.259 97.810 6.117 1.00 . A A . 115 ASP HB2 1 1
1 1647 1 1 115 ASP HB3 H 139.340 96.765 7.200 1.00 . A A . 115 ASP HB3 1 1
1 1648 1 1 115 ASP N N 138.354 99.299 7.219 1.00 . A A . 115 ASP N 1 1
1 1649 1 1 115 ASP O O 136.145 97.155 5.522 1.00 . A A . 115 ASP O 1 1
1 1650 1 1 115 ASP OD1 O 139.286 96.631 3.978 1.00 . A A . 115 ASP OD1 1 1
1 1651 1 1 115 ASP OD2 O 138.951 95.088 5.442 1.00 . A A . 115 ASP OD2 1 1
1 1652 1 1 116 MET C C 135.149 96.607 9.637 1.00 . A A . 116 MET C 1 1
1 1653 1 1 116 MET CA C 135.340 96.578 8.105 1.00 . A A . 116 MET CA 1 1
1 1654 1 1 116 MET CB C 135.400 95.105 7.568 1.00 . A A . 116 MET CB 1 1
1 1655 1 1 116 MET CE C 132.618 92.936 5.400 1.00 . A A . 116 MET CE 1 1
1 1656 1 1 116 MET CG C 134.108 94.733 6.806 1.00 . A A . 116 MET CG 1 1
1 1657 1 1 116 MET H H 137.161 97.595 8.427 1.00 . A A . 116 MET H 1 1
1 1658 1 1 116 MET HA H 134.504 97.092 7.650 1.00 . A A . 116 MET HA 1 1
1 1659 1 1 116 MET HB2 H 136.240 95.014 6.896 1.00 . A A . 116 MET HB2 1 1
1 1660 1 1 116 MET HB3 H 135.537 94.413 8.389 1.00 . A A . 116 MET HB3 1 1
1 1661 1 1 116 MET HE1 H 132.348 93.913 5.022 1.00 . A A . 116 MET HE1 1 1
1 1662 1 1 116 MET HE2 H 131.876 92.609 6.109 1.00 . A A . 116 MET HE2 1 1
1 1663 1 1 116 MET HE3 H 132.666 92.229 4.581 1.00 . A A . 116 MET HE3 1 1
1 1664 1 1 116 MET HG2 H 133.258 94.822 7.467 1.00 . A A . 116 MET HG2 1 1
1 1665 1 1 116 MET HG3 H 133.980 95.400 5.966 1.00 . A A . 116 MET HG3 1 1
1 1666 1 1 116 MET N N 136.559 97.282 7.732 1.00 . A A . 116 MET N 1 1
1 1667 1 1 116 MET O O 134.043 96.847 10.120 1.00 . A A . 116 MET O 1 1
1 1668 1 1 116 MET SD S 134.235 93.027 6.209 1.00 . A A . 116 MET SD 1 1
1 1669 1 1 117 PRO C C 135.616 97.706 12.447 1.00 . A A . 117 PRO C 1 1
1 1670 1 1 117 PRO CA C 136.118 96.370 11.899 1.00 . A A . 117 PRO CA 1 1
1 1671 1 1 117 PRO CB C 137.575 96.086 12.333 1.00 . A A . 117 PRO CB 1 1
1 1672 1 1 117 PRO CD C 137.565 96.062 9.943 1.00 . A A . 117 PRO CD 1 1
1 1673 1 1 117 PRO CG C 138.181 95.391 11.159 1.00 . A A . 117 PRO CG 1 1
1 1674 1 1 117 PRO HA H 135.480 95.569 12.236 1.00 . A A . 117 PRO HA 1 1
1 1675 1 1 117 PRO HB2 H 138.101 97.013 12.536 1.00 . A A . 117 PRO HB2 1 1
1 1676 1 1 117 PRO HB3 H 137.599 95.442 13.199 1.00 . A A . 117 PRO HB3 1 1
1 1677 1 1 117 PRO HD2 H 138.109 96.966 9.709 1.00 . A A . 117 PRO HD2 1 1
1 1678 1 1 117 PRO HD3 H 137.543 95.393 9.102 1.00 . A A . 117 PRO HD3 1 1
1 1679 1 1 117 PRO HG2 H 139.257 95.517 11.162 1.00 . A A . 117 PRO HG2 1 1
1 1680 1 1 117 PRO HG3 H 137.924 94.343 11.166 1.00 . A A . 117 PRO HG3 1 1
1 1681 1 1 117 PRO N N 136.196 96.366 10.401 1.00 . A A . 117 PRO N 1 1
1 1682 1 1 117 PRO O O 135.963 98.769 11.932 1.00 . A A . 117 PRO O 1 1
1 1683 1 1 118 VAL C C 134.477 98.813 15.632 1.00 . A A . 118 VAL C 1 1
1 1684 1 1 118 VAL CA C 134.237 98.845 14.129 1.00 . A A . 118 VAL CA 1 1
1 1685 1 1 118 VAL CB C 132.734 98.920 13.852 1.00 . A A . 118 VAL CB 1 1
1 1686 1 1 118 VAL CG1 C 132.503 99.077 12.349 1.00 . A A . 118 VAL CG1 1 1
1 1687 1 1 118 VAL CG2 C 132.062 97.630 14.333 1.00 . A A . 118 VAL CG2 1 1
1 1688 1 1 118 VAL H H 134.559 96.761 13.862 1.00 . A A . 118 VAL H 1 1
1 1689 1 1 118 VAL HA H 134.711 99.730 13.721 1.00 . A A . 118 VAL HA 1 1
1 1690 1 1 118 VAL HB H 132.310 99.768 14.373 1.00 . A A . 118 VAL HB 1 1
1 1691 1 1 118 VAL HG11 H 133.103 98.355 11.815 1.00 . A A . 118 VAL HG11 1 1
1 1692 1 1 118 VAL HG12 H 132.785 100.074 12.043 1.00 . A A . 118 VAL HG12 1 1
1 1693 1 1 118 VAL HG13 H 131.460 98.913 12.125 1.00 . A A . 118 VAL HG13 1 1
1 1694 1 1 118 VAL HG21 H 131.001 97.687 14.146 1.00 . A A . 118 VAL HG21 1 1
1 1695 1 1 118 VAL HG22 H 132.234 97.505 15.392 1.00 . A A . 118 VAL HG22 1 1
1 1696 1 1 118 VAL HG23 H 132.477 96.788 13.799 1.00 . A A . 118 VAL HG23 1 1
1 1697 1 1 118 VAL N N 134.796 97.640 13.499 1.00 . A A . 118 VAL N 1 1
1 1698 1 1 118 VAL O O 134.578 97.745 16.233 1.00 . A A . 118 VAL O 1 1
1 1699 1 1 119 ASP C C 133.807 101.114 18.297 1.00 . A A . 119 ASP C 1 1
1 1700 1 1 119 ASP CA C 134.798 100.129 17.684 1.00 . A A . 119 ASP CA 1 1
1 1701 1 1 119 ASP CB C 136.224 100.620 17.934 1.00 . A A . 119 ASP CB 1 1
1 1702 1 1 119 ASP CG C 137.222 99.629 17.349 1.00 . A A . 119 ASP CG 1 1
1 1703 1 1 119 ASP H H 134.478 100.815 15.698 1.00 . A A . 119 ASP H 1 1
1 1704 1 1 119 ASP HA H 134.673 99.164 18.163 1.00 . A A . 119 ASP HA 1 1
1 1705 1 1 119 ASP HB2 H 136.359 101.585 17.466 1.00 . A A . 119 ASP HB2 1 1
1 1706 1 1 119 ASP HB3 H 136.392 100.712 18.997 1.00 . A A . 119 ASP HB3 1 1
1 1707 1 1 119 ASP N N 134.567 100.002 16.237 1.00 . A A . 119 ASP N 1 1
1 1708 1 1 119 ASP O O 134.165 102.246 18.618 1.00 . A A . 119 ASP O 1 1
1 1709 1 1 119 ASP OD1 O 136.806 98.533 17.012 1.00 . A A . 119 ASP OD1 1 1
1 1710 1 1 119 ASP OD2 O 138.385 99.979 17.246 1.00 . A A . 119 ASP OD2 1 1
1 1711 1 1 120 PRO C C 131.940 102.192 20.387 1.00 . A A . 120 PRO C 1 1
1 1712 1 1 120 PRO CA C 131.509 101.582 19.048 1.00 . A A . 120 PRO CA 1 1
1 1713 1 1 120 PRO CB C 130.323 100.614 19.221 1.00 . A A . 120 PRO CB 1 1
1 1714 1 1 120 PRO CD C 132.052 99.377 18.106 1.00 . A A . 120 PRO CD 1 1
1 1715 1 1 120 PRO CG C 130.540 99.570 18.175 1.00 . A A . 120 PRO CG 1 1
1 1716 1 1 120 PRO HA H 131.242 102.360 18.353 1.00 . A A . 120 PRO HA 1 1
1 1717 1 1 120 PRO HB2 H 130.336 100.167 20.211 1.00 . A A . 120 PRO HB2 1 1
1 1718 1 1 120 PRO HB3 H 129.386 101.123 19.051 1.00 . A A . 120 PRO HB3 1 1
1 1719 1 1 120 PRO HD2 H 132.372 98.632 18.824 1.00 . A A . 120 PRO HD2 1 1
1 1720 1 1 120 PRO HD3 H 132.359 99.107 17.111 1.00 . A A . 120 PRO HD3 1 1
1 1721 1 1 120 PRO HG2 H 130.050 98.645 18.459 1.00 . A A . 120 PRO HG2 1 1
1 1722 1 1 120 PRO HG3 H 130.171 99.913 17.219 1.00 . A A . 120 PRO HG3 1 1
1 1723 1 1 120 PRO N N 132.575 100.708 18.461 1.00 . A A . 120 PRO N 1 1
1 1724 1 1 120 PRO O O 132.534 101.515 21.226 1.00 . A A . 120 PRO O 1 1
1 1725 1 1 121 ASP C C 130.857 105.094 22.259 1.00 . A A . 121 ASP C 1 1
1 1726 1 1 121 ASP CA C 132.002 104.193 21.808 1.00 . A A . 121 ASP CA 1 1
1 1727 1 1 121 ASP CB C 133.249 105.046 21.564 1.00 . A A . 121 ASP CB 1 1
1 1728 1 1 121 ASP CG C 133.711 105.683 22.869 1.00 . A A . 121 ASP CG 1 1
1 1729 1 1 121 ASP H H 131.168 103.967 19.863 1.00 . A A . 121 ASP H 1 1
1 1730 1 1 121 ASP HA H 132.214 103.479 22.593 1.00 . A A . 121 ASP HA 1 1
1 1731 1 1 121 ASP HB2 H 134.037 104.422 21.170 1.00 . A A . 121 ASP HB2 1 1
1 1732 1 1 121 ASP HB3 H 133.017 105.822 20.851 1.00 . A A . 121 ASP HB3 1 1
1 1733 1 1 121 ASP N N 131.639 103.482 20.572 1.00 . A A . 121 ASP N 1 1
1 1734 1 1 121 ASP O O 130.657 105.311 23.454 1.00 . A A . 121 ASP O 1 1
1 1735 1 1 121 ASP OD1 O 132.992 105.570 23.847 1.00 . A A . 121 ASP OD1 1 1
1 1736 1 1 121 ASP OD2 O 134.778 106.274 22.872 1.00 . A A . 121 ASP OD2 1 1
1 1737 1 1 122 ASN C C 127.818 105.650 22.154 1.00 . A A . 122 ASN C 1 1
1 1738 1 1 122 ASN CA C 128.981 106.479 21.622 1.00 . A A . 122 ASN CA 1 1
1 1739 1 1 122 ASN CB C 128.540 107.249 20.377 1.00 . A A . 122 ASN CB 1 1
1 1740 1 1 122 ASN CG C 128.056 106.276 19.309 1.00 . A A . 122 ASN CG 1 1
1 1741 1 1 122 ASN H H 130.302 105.405 20.364 1.00 . A A . 122 ASN H 1 1
1 1742 1 1 122 ASN HA H 129.286 107.183 22.381 1.00 . A A . 122 ASN HA 1 1
1 1743 1 1 122 ASN HB2 H 127.740 107.925 20.638 1.00 . A A . 122 ASN HB2 1 1
1 1744 1 1 122 ASN HB3 H 129.376 107.814 19.993 1.00 . A A . 122 ASN HB3 1 1
1 1745 1 1 122 ASN HD21 H 126.459 107.358 18.838 1.00 . A A . 122 ASN HD21 1 1
1 1746 1 1 122 ASN HD22 H 126.645 105.919 17.957 1.00 . A A . 122 ASN HD22 1 1
1 1747 1 1 122 ASN N N 130.103 105.612 21.300 1.00 . A A . 122 ASN N 1 1
1 1748 1 1 122 ASN ND2 N 126.963 106.539 18.647 1.00 . A A . 122 ASN ND2 1 1
1 1749 1 1 122 ASN O O 126.821 106.192 22.632 1.00 . A A . 122 ASN O 1 1
1 1750 1 1 122 ASN OD1 O 128.689 105.247 19.073 1.00 . A A . 122 ASN OD1 1 1
1 1751 1 1 123 GLU C C 127.160 103.029 24.002 1.00 . A A . 123 GLU C 1 1
1 1752 1 1 123 GLU CA C 126.917 103.408 22.545 1.00 . A A . 123 GLU CA 1 1
1 1753 1 1 123 GLU CB C 126.905 102.140 21.688 1.00 . A A . 123 GLU CB 1 1
1 1754 1 1 123 GLU CD C 125.213 103.075 20.099 1.00 . A A . 123 GLU CD 1 1
1 1755 1 1 123 GLU CG C 126.623 102.510 20.231 1.00 . A A . 123 GLU CG 1 1
1 1756 1 1 123 GLU H H 128.777 103.955 21.678 1.00 . A A . 123 GLU H 1 1
1 1757 1 1 123 GLU HA H 125.951 103.889 22.466 1.00 . A A . 123 GLU HA 1 1
1 1758 1 1 123 GLU HB2 H 127.865 101.650 21.757 1.00 . A A . 123 GLU HB2 1 1
1 1759 1 1 123 GLU HB3 H 126.133 101.474 22.043 1.00 . A A . 123 GLU HB3 1 1
1 1760 1 1 123 GLU HG2 H 127.339 103.250 19.904 1.00 . A A . 123 GLU HG2 1 1
1 1761 1 1 123 GLU HG3 H 126.713 101.629 19.614 1.00 . A A . 123 GLU HG3 1 1
1 1762 1 1 123 GLU N N 127.957 104.324 22.068 1.00 . A A . 123 GLU N 1 1
1 1763 1 1 123 GLU O O 126.359 102.316 24.607 1.00 . A A . 123 GLU O 1 1
1 1764 1 1 123 GLU OE1 O 124.411 102.825 20.983 1.00 . A A . 123 GLU OE1 1 1
1 1765 1 1 123 GLU OE2 O 124.956 103.749 19.116 1.00 . A A . 123 GLU OE2 1 1
1 1766 1 1 124 ALA C C 127.450 103.617 26.864 1.00 . A A . 124 ALA C 1 1
1 1767 1 1 124 ALA CA C 128.595 103.201 25.948 1.00 . A A . 124 ALA CA 1 1
1 1768 1 1 124 ALA CB C 129.871 103.938 26.356 1.00 . A A . 124 ALA CB 1 1
1 1769 1 1 124 ALA H H 128.875 104.065 24.036 1.00 . A A . 124 ALA H 1 1
1 1770 1 1 124 ALA HA H 128.756 102.139 26.046 1.00 . A A . 124 ALA HA 1 1
1 1771 1 1 124 ALA HB1 H 130.180 103.606 27.336 1.00 . A A . 124 ALA HB1 1 1
1 1772 1 1 124 ALA HB2 H 129.681 105.001 26.378 1.00 . A A . 124 ALA HB2 1 1
1 1773 1 1 124 ALA HB3 H 130.652 103.726 25.641 1.00 . A A . 124 ALA HB3 1 1
1 1774 1 1 124 ALA N N 128.268 103.506 24.562 1.00 . A A . 124 ALA N 1 1
1 1775 1 1 124 ALA O O 126.844 104.672 26.678 1.00 . A A . 124 ALA O 1 1
1 1776 1 1 125 TYR C C 126.279 102.289 30.089 1.00 . A A . 125 TYR C 1 1
1 1777 1 1 125 TYR CA C 126.073 103.063 28.791 1.00 . A A . 125 TYR CA 1 1
1 1778 1 1 125 TYR CB C 124.723 102.682 28.167 1.00 . A A . 125 TYR CB 1 1
1 1779 1 1 125 TYR CD1 C 123.445 104.726 28.923 1.00 . A A . 125 TYR CD1 1 1
1 1780 1 1 125 TYR CD2 C 122.701 102.547 29.689 1.00 . A A . 125 TYR CD2 1 1
1 1781 1 1 125 TYR CE1 C 122.406 105.331 29.638 1.00 . A A . 125 TYR CE1 1 1
1 1782 1 1 125 TYR CE2 C 121.663 103.154 30.404 1.00 . A A . 125 TYR CE2 1 1
1 1783 1 1 125 TYR CG C 123.596 103.333 28.947 1.00 . A A . 125 TYR CG 1 1
1 1784 1 1 125 TYR CZ C 121.515 104.546 30.379 1.00 . A A . 125 TYR CZ 1 1
1 1785 1 1 125 TYR H H 127.668 101.948 27.948 1.00 . A A . 125 TYR H 1 1
1 1786 1 1 125 TYR HA H 126.071 104.121 29.014 1.00 . A A . 125 TYR HA 1 1
1 1787 1 1 125 TYR HB2 H 124.694 103.024 27.143 1.00 . A A . 125 TYR HB2 1 1
1 1788 1 1 125 TYR HB3 H 124.607 101.608 28.191 1.00 . A A . 125 TYR HB3 1 1
1 1789 1 1 125 TYR HD1 H 124.133 105.332 28.352 1.00 . A A . 125 TYR HD1 1 1
1 1790 1 1 125 TYR HD2 H 122.815 101.473 29.710 1.00 . A A . 125 TYR HD2 1 1
1 1791 1 1 125 TYR HE1 H 122.291 106.405 29.618 1.00 . A A . 125 TYR HE1 1 1
1 1792 1 1 125 TYR HE2 H 120.975 102.549 30.976 1.00 . A A . 125 TYR HE2 1 1
1 1793 1 1 125 TYR HH H 120.527 104.823 31.989 1.00 . A A . 125 TYR HH 1 1
1 1794 1 1 125 TYR N N 127.153 102.778 27.852 1.00 . A A . 125 TYR N 1 1
1 1795 1 1 125 TYR O O 127.229 101.518 30.216 1.00 . A A . 125 TYR O 1 1
1 1796 1 1 125 TYR OH O 120.491 105.144 31.085 1.00 . A A . 125 TYR OH 1 1
1 1797 1 1 126 GLU C C 125.394 100.314 32.152 1.00 . A A . 126 GLU C 1 1
1 1798 1 1 126 GLU CA C 125.485 101.828 32.337 1.00 . A A . 126 GLU CA 1 1
1 1799 1 1 126 GLU CB C 124.357 102.310 33.259 1.00 . A A . 126 GLU CB 1 1
1 1800 1 1 126 GLU CD C 125.794 102.204 35.312 1.00 . A A . 126 GLU CD 1 1
1 1801 1 1 126 GLU CG C 124.513 101.696 34.659 1.00 . A A . 126 GLU CG 1 1
1 1802 1 1 126 GLU H H 124.655 103.135 30.891 1.00 . A A . 126 GLU H 1 1
1 1803 1 1 126 GLU HA H 126.434 102.070 32.788 1.00 . A A . 126 GLU HA 1 1
1 1804 1 1 126 GLU HB2 H 124.393 103.387 33.335 1.00 . A A . 126 GLU HB2 1 1
1 1805 1 1 126 GLU HB3 H 123.405 102.014 32.844 1.00 . A A . 126 GLU HB3 1 1
1 1806 1 1 126 GLU HG2 H 123.667 101.979 35.266 1.00 . A A . 126 GLU HG2 1 1
1 1807 1 1 126 GLU HG3 H 124.551 100.621 34.583 1.00 . A A . 126 GLU HG3 1 1
1 1808 1 1 126 GLU N N 125.389 102.505 31.048 1.00 . A A . 126 GLU N 1 1
1 1809 1 1 126 GLU O O 126.116 99.557 32.799 1.00 . A A . 126 GLU O 1 1
1 1810 1 1 126 GLU OE1 O 126.289 103.232 34.878 1.00 . A A . 126 GLU OE1 1 1
1 1811 1 1 126 GLU OE2 O 126.262 101.558 36.234 1.00 . A A . 126 GLU OE2 1 1
1 1812 1 1 127 MET C C 124.339 98.157 29.490 1.00 . A A . 127 MET C 1 1
1 1813 1 1 127 MET CA C 124.301 98.438 30.994 1.00 . A A . 127 MET CA 1 1
1 1814 1 1 127 MET CB C 122.950 97.982 31.557 1.00 . A A . 127 MET CB 1 1
1 1815 1 1 127 MET CE C 120.309 98.968 33.432 1.00 . A A . 127 MET CE 1 1
1 1816 1 1 127 MET CG C 122.920 98.217 33.074 1.00 . A A . 127 MET CG 1 1
1 1817 1 1 127 MET H H 123.946 100.528 30.782 1.00 . A A . 127 MET H 1 1
1 1818 1 1 127 MET HA H 125.087 97.865 31.475 1.00 . A A . 127 MET HA 1 1
1 1819 1 1 127 MET HB2 H 122.159 98.541 31.084 1.00 . A A . 127 MET HB2 1 1
1 1820 1 1 127 MET HB3 H 122.814 96.929 31.357 1.00 . A A . 127 MET HB3 1 1
1 1821 1 1 127 MET HE1 H 120.263 99.599 34.310 1.00 . A A . 127 MET HE1 1 1
1 1822 1 1 127 MET HE2 H 119.319 98.620 33.191 1.00 . A A . 127 MET HE2 1 1
1 1823 1 1 127 MET HE3 H 120.702 99.530 32.599 1.00 . A A . 127 MET HE3 1 1
1 1824 1 1 127 MET HG2 H 123.766 97.725 33.530 1.00 . A A . 127 MET HG2 1 1
1 1825 1 1 127 MET HG3 H 122.972 99.278 33.272 1.00 . A A . 127 MET HG3 1 1
1 1826 1 1 127 MET N N 124.494 99.876 31.264 1.00 . A A . 127 MET N 1 1
1 1827 1 1 127 MET O O 123.298 97.965 28.861 1.00 . A A . 127 MET O 1 1
1 1828 1 1 127 MET SD S 121.385 97.548 33.772 1.00 . A A . 127 MET SD 1 1
1 1829 1 1 128 PRO C C 125.014 96.557 27.005 1.00 . A A . 128 PRO C 1 1
1 1830 1 1 128 PRO CA C 125.688 97.864 27.442 1.00 . A A . 128 PRO CA 1 1
1 1831 1 1 128 PRO CB C 127.222 97.784 27.280 1.00 . A A . 128 PRO CB 1 1
1 1832 1 1 128 PRO CD C 126.808 98.351 29.577 1.00 . A A . 128 PRO CD 1 1
1 1833 1 1 128 PRO CG C 127.758 98.602 28.410 1.00 . A A . 128 PRO CG 1 1
1 1834 1 1 128 PRO HA H 125.306 98.690 26.866 1.00 . A A . 128 PRO HA 1 1
1 1835 1 1 128 PRO HB2 H 127.563 96.756 27.363 1.00 . A A . 128 PRO HB2 1 1
1 1836 1 1 128 PRO HB3 H 127.529 98.208 26.335 1.00 . A A . 128 PRO HB3 1 1
1 1837 1 1 128 PRO HD2 H 127.111 97.471 30.130 1.00 . A A . 128 PRO HD2 1 1
1 1838 1 1 128 PRO HD3 H 126.754 99.211 30.221 1.00 . A A . 128 PRO HD3 1 1
1 1839 1 1 128 PRO HG2 H 128.763 98.282 28.663 1.00 . A A . 128 PRO HG2 1 1
1 1840 1 1 128 PRO HG3 H 127.751 99.651 28.153 1.00 . A A . 128 PRO HG3 1 1
1 1841 1 1 128 PRO N N 125.513 98.129 28.909 1.00 . A A . 128 PRO N 1 1
1 1842 1 1 128 PRO O O 125.114 95.537 27.688 1.00 . A A . 128 PRO O 1 1
1 1843 1 1 129 SER C C 124.600 94.567 24.506 1.00 . A A . 129 SER C 1 1
1 1844 1 1 129 SER CA C 123.645 95.415 25.337 1.00 . A A . 129 SER CA 1 1
1 1845 1 1 129 SER CB C 122.462 95.841 24.469 1.00 . A A . 129 SER CB 1 1
1 1846 1 1 129 SER H H 124.287 97.440 25.359 1.00 . A A . 129 SER H 1 1
1 1847 1 1 129 SER HA H 123.275 94.823 26.162 1.00 . A A . 129 SER HA 1 1
1 1848 1 1 129 SER HB2 H 121.740 96.363 25.071 1.00 . A A . 129 SER HB2 1 1
1 1849 1 1 129 SER HB3 H 122.812 96.498 23.681 1.00 . A A . 129 SER HB3 1 1
1 1850 1 1 129 SER HG H 122.301 94.491 23.077 1.00 . A A . 129 SER HG 1 1
1 1851 1 1 129 SER N N 124.331 96.599 25.861 1.00 . A A . 129 SER N 1 1
1 1852 1 1 129 SER O O 125.316 95.083 23.648 1.00 . A A . 129 SER O 1 1
1 1853 1 1 129 SER OG O 121.855 94.686 23.904 1.00 . A A . 129 SER OG 1 1
1 1854 1 1 130 GLU C C 124.901 92.065 22.646 1.00 . A A . 130 GLU C 1 1
1 1855 1 1 130 GLU CA C 125.481 92.356 24.028 1.00 . A A . 130 GLU CA 1 1
1 1856 1 1 130 GLU CB C 125.648 91.041 24.796 1.00 . A A . 130 GLU CB 1 1
1 1857 1 1 130 GLU CD C 126.483 90.012 26.920 1.00 . A A . 130 GLU CD 1 1
1 1858 1 1 130 GLU CG C 126.249 91.323 26.175 1.00 . A A . 130 GLU CG 1 1
1 1859 1 1 130 GLU H H 124.015 92.905 25.459 1.00 . A A . 130 GLU H 1 1
1 1860 1 1 130 GLU HA H 126.449 92.819 23.912 1.00 . A A . 130 GLU HA 1 1
1 1861 1 1 130 GLU HB2 H 124.684 90.567 24.912 1.00 . A A . 130 GLU HB2 1 1
1 1862 1 1 130 GLU HB3 H 126.307 90.385 24.247 1.00 . A A . 130 GLU HB3 1 1
1 1863 1 1 130 GLU HG2 H 127.188 91.842 26.057 1.00 . A A . 130 GLU HG2 1 1
1 1864 1 1 130 GLU HG3 H 125.567 91.938 26.742 1.00 . A A . 130 GLU HG3 1 1
1 1865 1 1 130 GLU N N 124.608 93.263 24.764 1.00 . A A . 130 GLU N 1 1
1 1866 1 1 130 GLU O O 123.684 91.974 22.480 1.00 . A A . 130 GLU O 1 1
1 1867 1 1 130 GLU OE1 O 126.333 88.969 26.304 1.00 . A A . 130 GLU OE1 1 1
1 1868 1 1 130 GLU OE2 O 126.814 90.071 28.092 1.00 . A A . 130 GLU OE2 1 1
1 1869 1 1 131 GLU C C 125.193 90.119 20.101 1.00 . A A . 131 GLU C 1 1
1 1870 1 1 131 GLU CA C 125.353 91.628 20.287 1.00 . A A . 131 GLU CA 1 1
1 1871 1 1 131 GLU CB C 126.395 92.176 19.295 1.00 . A A . 131 GLU CB 1 1
1 1872 1 1 131 GLU CD C 125.944 90.752 17.267 1.00 . A A . 131 GLU CD 1 1
1 1873 1 1 131 GLU CG C 125.841 92.155 17.858 1.00 . A A . 131 GLU CG 1 1
1 1874 1 1 131 GLU H H 126.739 91.998 21.853 1.00 . A A . 131 GLU H 1 1
1 1875 1 1 131 GLU HA H 124.401 92.108 20.105 1.00 . A A . 131 GLU HA 1 1
1 1876 1 1 131 GLU HB2 H 126.640 93.193 19.566 1.00 . A A . 131 GLU HB2 1 1
1 1877 1 1 131 GLU HB3 H 127.287 91.571 19.346 1.00 . A A . 131 GLU HB3 1 1
1 1878 1 1 131 GLU HG2 H 124.808 92.467 17.860 1.00 . A A . 131 GLU HG2 1 1
1 1879 1 1 131 GLU HG3 H 126.415 92.836 17.249 1.00 . A A . 131 GLU HG3 1 1
1 1880 1 1 131 GLU N N 125.782 91.917 21.658 1.00 . A A . 131 GLU N 1 1
1 1881 1 1 131 GLU O O 126.067 89.344 20.490 1.00 . A A . 131 GLU O 1 1
1 1882 1 1 131 GLU OE1 O 126.887 90.056 17.603 1.00 . A A . 131 GLU OE1 1 1
1 1883 1 1 131 GLU OE2 O 125.083 90.400 16.474 1.00 . A A . 131 GLU OE2 1 1
1 1884 1 1 132 GLY C C 124.959 87.632 18.532 1.00 . A A . 132 GLY C 1 1
1 1885 1 1 132 GLY CA C 123.820 88.280 19.309 1.00 . A A . 132 GLY CA 1 1
1 1886 1 1 132 GLY H H 123.402 90.360 19.233 1.00 . A A . 132 GLY H 1 1
1 1887 1 1 132 GLY HA2 H 123.723 87.793 20.270 1.00 . A A . 132 GLY HA2 1 1
1 1888 1 1 132 GLY HA3 H 122.902 88.159 18.754 1.00 . A A . 132 GLY HA3 1 1
1 1889 1 1 132 GLY N N 124.072 89.704 19.518 1.00 . A A . 132 GLY N 1 1
1 1890 1 1 132 GLY O O 125.456 88.190 17.556 1.00 . A A . 132 GLY O 1 1
1 1891 1 1 133 TYR C C 125.952 85.039 17.056 1.00 . A A . 133 TYR C 1 1
1 1892 1 1 133 TYR CA C 126.454 85.731 18.316 1.00 . A A . 133 TYR CA 1 1
1 1893 1 1 133 TYR CB C 127.045 84.688 19.268 1.00 . A A . 133 TYR CB 1 1
1 1894 1 1 133 TYR CD1 C 128.901 85.990 20.371 1.00 . A A . 133 TYR CD1 1 1
1 1895 1 1 133 TYR CD2 C 126.942 85.417 21.682 1.00 . A A . 133 TYR CD2 1 1
1 1896 1 1 133 TYR CE1 C 129.457 86.632 21.484 1.00 . A A . 133 TYR CE1 1 1
1 1897 1 1 133 TYR CE2 C 127.498 86.059 22.794 1.00 . A A . 133 TYR CE2 1 1
1 1898 1 1 133 TYR CG C 127.643 85.382 20.469 1.00 . A A . 133 TYR CG 1 1
1 1899 1 1 133 TYR CZ C 128.756 86.667 22.695 1.00 . A A . 133 TYR CZ 1 1
1 1900 1 1 133 TYR H H 124.934 86.050 19.757 1.00 . A A . 133 TYR H 1 1
1 1901 1 1 133 TYR HA H 127.227 86.433 18.046 1.00 . A A . 133 TYR HA 1 1
1 1902 1 1 133 TYR HB2 H 126.264 84.013 19.591 1.00 . A A . 133 TYR HB2 1 1
1 1903 1 1 133 TYR HB3 H 127.814 84.129 18.756 1.00 . A A . 133 TYR HB3 1 1
1 1904 1 1 133 TYR HD1 H 129.441 85.964 19.437 1.00 . A A . 133 TYR HD1 1 1
1 1905 1 1 133 TYR HD2 H 125.972 84.948 21.758 1.00 . A A . 133 TYR HD2 1 1
1 1906 1 1 133 TYR HE1 H 130.427 87.101 21.407 1.00 . A A . 133 TYR HE1 1 1
1 1907 1 1 133 TYR HE2 H 126.958 86.086 23.730 1.00 . A A . 133 TYR HE2 1 1
1 1908 1 1 133 TYR HH H 128.816 87.020 24.570 1.00 . A A . 133 TYR HH 1 1
1 1909 1 1 133 TYR N N 125.368 86.448 18.974 1.00 . A A . 133 TYR N 1 1
1 1910 1 1 133 TYR O O 126.728 84.432 16.320 1.00 . A A . 133 TYR O 1 1
1 1911 1 1 133 TYR OH O 129.304 87.300 23.792 1.00 . A A . 133 TYR OH 1 1
1 1912 1 1 134 GLN C C 124.666 85.079 14.367 1.00 . A A . 134 GLN C 1 1
1 1913 1 1 134 GLN CA C 124.064 84.493 15.643 1.00 . A A . 134 GLN CA 1 1
1 1914 1 1 134 GLN CB C 122.546 84.718 15.636 1.00 . A A . 134 GLN CB 1 1
1 1915 1 1 134 GLN CD C 122.126 82.559 16.854 1.00 . A A . 134 GLN CD 1 1
1 1916 1 1 134 GLN CG C 121.910 84.069 16.872 1.00 . A A . 134 GLN CG 1 1
1 1917 1 1 134 GLN H H 124.073 85.617 17.439 1.00 . A A . 134 GLN H 1 1
1 1918 1 1 134 GLN HA H 124.266 83.434 15.673 1.00 . A A . 134 GLN HA 1 1
1 1919 1 1 134 GLN HB2 H 122.342 85.780 15.644 1.00 . A A . 134 GLN HB2 1 1
1 1920 1 1 134 GLN HB3 H 122.123 84.279 14.744 1.00 . A A . 134 GLN HB3 1 1
1 1921 1 1 134 GLN HE21 H 123.159 82.540 18.548 1.00 . A A . 134 GLN HE21 1 1
1 1922 1 1 134 GLN HE22 H 122.941 81.024 17.814 1.00 . A A . 134 GLN HE22 1 1
1 1923 1 1 134 GLN HG2 H 122.360 84.482 17.763 1.00 . A A . 134 GLN HG2 1 1
1 1924 1 1 134 GLN HG3 H 120.850 84.276 16.878 1.00 . A A . 134 GLN HG3 1 1
1 1925 1 1 134 GLN N N 124.648 85.127 16.816 1.00 . A A . 134 GLN N 1 1
1 1926 1 1 134 GLN NE2 N 122.798 81.994 17.819 1.00 . A A . 134 GLN NE2 1 1
1 1927 1 1 134 GLN O O 125.108 84.342 13.490 1.00 . A A . 134 GLN O 1 1
1 1928 1 1 134 GLN OE1 O 121.675 81.877 15.932 1.00 . A A . 134 GLN OE1 1 1
1 1929 1 1 135 ASP C C 124.720 86.466 11.818 1.00 . A A . 135 ASP C 1 1
1 1930 1 1 135 ASP CA C 125.251 87.087 13.112 1.00 . A A . 135 ASP CA 1 1
1 1931 1 1 135 ASP CB C 126.779 86.994 13.135 1.00 . A A . 135 ASP CB 1 1
1 1932 1 1 135 ASP CG C 127.338 87.856 14.263 1.00 . A A . 135 ASP CG 1 1
1 1933 1 1 135 ASP H H 124.330 86.942 15.019 1.00 . A A . 135 ASP H 1 1
1 1934 1 1 135 ASP HA H 124.965 88.128 13.142 1.00 . A A . 135 ASP HA 1 1
1 1935 1 1 135 ASP HB2 H 127.072 85.966 13.291 1.00 . A A . 135 ASP HB2 1 1
1 1936 1 1 135 ASP HB3 H 127.174 87.341 12.192 1.00 . A A . 135 ASP HB3 1 1
1 1937 1 1 135 ASP N N 124.690 86.408 14.282 1.00 . A A . 135 ASP N 1 1
1 1938 1 1 135 ASP O O 125.392 86.495 10.789 1.00 . A A . 135 ASP O 1 1
1 1939 1 1 135 ASP OD1 O 126.594 88.671 14.783 1.00 . A A . 135 ASP OD1 1 1
1 1940 1 1 135 ASP OD2 O 128.501 87.687 14.590 1.00 . A A . 135 ASP OD2 1 1
1 1941 1 1 136 TYR C C 123.804 84.151 10.176 1.00 . A A . 136 TYR C 1 1
1 1942 1 1 136 TYR CA C 122.907 85.265 10.715 1.00 . A A . 136 TYR CA 1 1
1 1943 1 1 136 TYR CB C 122.638 86.294 9.609 1.00 . A A . 136 TYR CB 1 1
1 1944 1 1 136 TYR CD1 C 120.199 86.867 9.891 1.00 . A A . 136 TYR CD1 1 1
1 1945 1 1 136 TYR CD2 C 121.866 88.477 10.604 1.00 . A A . 136 TYR CD2 1 1
1 1946 1 1 136 TYR CE1 C 119.182 87.741 10.296 1.00 . A A . 136 TYR CE1 1 1
1 1947 1 1 136 TYR CE2 C 120.849 89.351 11.009 1.00 . A A . 136 TYR CE2 1 1
1 1948 1 1 136 TYR CG C 121.541 87.236 10.046 1.00 . A A . 136 TYR CG 1 1
1 1949 1 1 136 TYR CZ C 119.507 88.983 10.855 1.00 . A A . 136 TYR CZ 1 1
1 1950 1 1 136 TYR H H 123.031 85.907 12.734 1.00 . A A . 136 TYR H 1 1
1 1951 1 1 136 TYR HA H 121.964 84.830 11.015 1.00 . A A . 136 TYR HA 1 1
1 1952 1 1 136 TYR HB2 H 123.537 86.857 9.411 1.00 . A A . 136 TYR HB2 1 1
1 1953 1 1 136 TYR HB3 H 122.331 85.781 8.709 1.00 . A A . 136 TYR HB3 1 1
1 1954 1 1 136 TYR HD1 H 119.948 85.909 9.460 1.00 . A A . 136 TYR HD1 1 1
1 1955 1 1 136 TYR HD2 H 122.901 88.762 10.724 1.00 . A A . 136 TYR HD2 1 1
1 1956 1 1 136 TYR HE1 H 118.147 87.457 10.177 1.00 . A A . 136 TYR HE1 1 1
1 1957 1 1 136 TYR HE2 H 121.100 90.309 11.440 1.00 . A A . 136 TYR HE2 1 1
1 1958 1 1 136 TYR HH H 117.706 89.615 10.772 1.00 . A A . 136 TYR HH 1 1
1 1959 1 1 136 TYR N N 123.516 85.903 11.884 1.00 . A A . 136 TYR N 1 1
1 1960 1 1 136 TYR O O 123.766 83.833 8.986 1.00 . A A . 136 TYR O 1 1
1 1961 1 1 136 TYR OH O 118.504 89.845 11.254 1.00 . A A . 136 TYR OH 1 1
1 1962 1 1 137 GLU C C 126.231 82.827 9.371 1.00 . A A . 137 GLU C 1 1
1 1963 1 1 137 GLU CA C 125.493 82.467 10.658 1.00 . A A . 137 GLU CA 1 1
1 1964 1 1 137 GLU CB C 124.686 81.185 10.449 1.00 . A A . 137 GLU CB 1 1
1 1965 1 1 137 GLU CD C 123.189 79.522 11.574 1.00 . A A . 137 GLU CD 1 1
1 1966 1 1 137 GLU CG C 123.982 80.811 11.756 1.00 . A A . 137 GLU CG 1 1
1 1967 1 1 137 GLU H H 124.586 83.842 11.991 1.00 . A A . 137 GLU H 1 1
1 1968 1 1 137 GLU HA H 126.210 82.296 11.442 1.00 . A A . 137 GLU HA 1 1
1 1969 1 1 137 GLU HB2 H 123.949 81.345 9.675 1.00 . A A . 137 GLU HB2 1 1
1 1970 1 1 137 GLU HB3 H 125.348 80.384 10.158 1.00 . A A . 137 GLU HB3 1 1
1 1971 1 1 137 GLU HG2 H 124.720 80.673 12.533 1.00 . A A . 137 GLU HG2 1 1
1 1972 1 1 137 GLU HG3 H 123.308 81.607 12.039 1.00 . A A . 137 GLU HG3 1 1
1 1973 1 1 137 GLU N N 124.603 83.553 11.059 1.00 . A A . 137 GLU N 1 1
1 1974 1 1 137 GLU O O 125.875 82.353 8.293 1.00 . A A . 137 GLU O 1 1
1 1975 1 1 137 GLU OE1 O 123.253 78.957 10.495 1.00 . A A . 137 GLU OE1 1 1
1 1976 1 1 137 GLU OE2 O 122.533 79.115 12.519 1.00 . A A . 137 GLU OE2 1 1
1 1977 1 1 138 PRO C C 129.046 83.098 7.827 1.00 . A A . 138 PRO C 1 1
1 1978 1 1 138 PRO CA C 127.995 84.123 8.257 1.00 . A A . 138 PRO CA 1 1
1 1979 1 1 138 PRO CB C 128.631 85.437 8.729 1.00 . A A . 138 PRO CB 1 1
1 1980 1 1 138 PRO CD C 127.751 84.290 10.695 1.00 . A A . 138 PRO CD 1 1
1 1981 1 1 138 PRO CG C 128.868 85.236 10.200 1.00 . A A . 138 PRO CG 1 1
1 1982 1 1 138 PRO HA H 127.321 84.324 7.440 1.00 . A A . 138 PRO HA 1 1
1 1983 1 1 138 PRO HB2 H 129.565 85.616 8.208 1.00 . A A . 138 PRO HB2 1 1
1 1984 1 1 138 PRO HB3 H 127.949 86.262 8.573 1.00 . A A . 138 PRO HB3 1 1
1 1985 1 1 138 PRO HD2 H 128.165 83.533 11.351 1.00 . A A . 138 PRO HD2 1 1
1 1986 1 1 138 PRO HD3 H 126.973 84.838 11.197 1.00 . A A . 138 PRO HD3 1 1
1 1987 1 1 138 PRO HG2 H 129.845 84.785 10.359 1.00 . A A . 138 PRO HG2 1 1
1 1988 1 1 138 PRO HG3 H 128.809 86.181 10.725 1.00 . A A . 138 PRO HG3 1 1
1 1989 1 1 138 PRO N N 127.228 83.677 9.453 1.00 . A A . 138 PRO N 1 1
1 1990 1 1 138 PRO O O 129.637 82.411 8.661 1.00 . A A . 138 PRO O 1 1
1 1991 1 1 139 GLU C C 131.643 82.400 6.462 1.00 . A A . 139 GLU C 1 1
1 1992 1 1 139 GLU CA C 130.237 82.056 5.981 1.00 . A A . 139 GLU CA 1 1
1 1993 1 1 139 GLU CB C 130.199 82.087 4.454 1.00 . A A . 139 GLU CB 1 1
1 1994 1 1 139 GLU CD C 128.763 80.047 4.241 1.00 . A A . 139 GLU CD 1 1
1 1995 1 1 139 GLU CG C 128.855 81.543 3.964 1.00 . A A . 139 GLU CG 1 1
1 1996 1 1 139 GLU H H 128.758 83.571 5.905 1.00 . A A . 139 GLU H 1 1
1 1997 1 1 139 GLU HA H 129.985 81.062 6.317 1.00 . A A . 139 GLU HA 1 1
1 1998 1 1 139 GLU HB2 H 130.323 83.104 4.111 1.00 . A A . 139 GLU HB2 1 1
1 1999 1 1 139 GLU HB3 H 130.995 81.474 4.062 1.00 . A A . 139 GLU HB3 1 1
1 2000 1 1 139 GLU HG2 H 128.053 82.054 4.480 1.00 . A A . 139 GLU HG2 1 1
1 2001 1 1 139 GLU HG3 H 128.765 81.716 2.903 1.00 . A A . 139 GLU HG3 1 1
1 2002 1 1 139 GLU N N 129.264 83.000 6.520 1.00 . A A . 139 GLU N 1 1
1 2003 1 1 139 GLU O O 132.437 81.511 6.773 1.00 . A A . 139 GLU O 1 1
1 2004 1 1 139 GLU OE1 O 129.790 79.453 4.525 1.00 . A A . 139 GLU OE1 1 1
1 2005 1 1 139 GLU OE2 O 127.668 79.516 4.164 1.00 . A A . 139 GLU OE2 1 1
1 2006 1 1 140 ALA C C 134.362 83.362 6.245 1.00 . A A . 140 ALA C 1 1
1 2007 1 1 140 ALA CA C 133.261 84.142 6.958 1.00 . A A . 140 ALA CA 1 1
1 2008 1 1 140 ALA CB C 133.395 83.950 8.470 1.00 . A A . 140 ALA CB 1 1
1 2009 1 1 140 ALA H H 131.274 84.356 6.254 1.00 . A A . 140 ALA H 1 1
1 2010 1 1 140 ALA HA H 133.369 85.192 6.729 1.00 . A A . 140 ALA HA 1 1
1 2011 1 1 140 ALA HB1 H 132.616 84.505 8.973 1.00 . A A . 140 ALA HB1 1 1
1 2012 1 1 140 ALA HB2 H 134.360 84.310 8.796 1.00 . A A . 140 ALA HB2 1 1
1 2013 1 1 140 ALA HB3 H 133.302 82.901 8.710 1.00 . A A . 140 ALA HB3 1 1
1 2014 1 1 140 ALA N N 131.946 83.693 6.516 1.00 . A A . 140 ALA N 1 1
1 2015 1 1 140 ALA O O 134.996 82.545 6.892 1.00 . A A . 140 ALA O 1 1
1 2016 1 1 140 ALA OXT O 134.554 83.592 5.062 1.00 . A A . 140 ALA OXT 1 1
1 2017 2 1 1 MET C C 57.881 132.045 -21.367 1.00 . B B . 1 MET C 1 1
1 2018 2 1 1 MET CA C 57.201 132.923 -22.419 1.00 . B B . 1 MET CA 1 1
1 2019 2 1 1 MET CB C 56.855 132.089 -23.670 1.00 . B B . 1 MET CB 1 1
1 2020 2 1 1 MET CE C 55.028 134.664 -26.282 1.00 . B B . 1 MET CE 1 1
1 2021 2 1 1 MET CG C 55.731 132.772 -24.459 1.00 . B B . 1 MET CG 1 1
1 2022 2 1 1 MET H1 H 58.208 134.059 -23.844 1.00 . B B . 1 MET H1 1 1
1 2023 2 1 1 MET H2 H 59.069 133.843 -22.396 1.00 . B B . 1 MET H2 1 1
1 2024 2 1 1 MET H3 H 57.764 134.927 -22.457 1.00 . B B . 1 MET H3 1 1
1 2025 2 1 1 MET HA H 56.298 133.347 -22.001 1.00 . B B . 1 MET HA 1 1
1 2026 2 1 1 MET HB2 H 57.731 132.003 -24.295 1.00 . B B . 1 MET HB2 1 1
1 2027 2 1 1 MET HB3 H 56.530 131.102 -23.371 1.00 . B B . 1 MET HB3 1 1
1 2028 2 1 1 MET HE1 H 55.308 134.137 -27.184 1.00 . B B . 1 MET HE1 1 1
1 2029 2 1 1 MET HE2 H 54.946 135.717 -26.494 1.00 . B B . 1 MET HE2 1 1
1 2030 2 1 1 MET HE3 H 54.078 134.295 -25.922 1.00 . B B . 1 MET HE3 1 1
1 2031 2 1 1 MET HG2 H 55.473 132.168 -25.316 1.00 . B B . 1 MET HG2 1 1
1 2032 2 1 1 MET HG3 H 54.864 132.889 -23.826 1.00 . B B . 1 MET HG3 1 1
1 2033 2 1 1 MET N N 58.131 134.020 -22.808 1.00 . B B . 1 MET N 1 1
1 2034 2 1 1 MET O O 57.281 131.107 -20.843 1.00 . B B . 1 MET O 1 1
1 2035 2 1 1 MET SD S 56.295 134.401 -25.017 1.00 . B B . 1 MET SD 1 1
1 2036 2 1 2 ASP C C 59.521 132.045 -18.665 1.00 . B B . 2 ASP C 1 1
1 2037 2 1 2 ASP CA C 59.894 131.603 -20.075 1.00 . B B . 2 ASP CA 1 1
1 2038 2 1 2 ASP CB C 61.393 131.814 -20.293 1.00 . B B . 2 ASP CB 1 1
1 2039 2 1 2 ASP CG C 62.190 130.984 -19.293 1.00 . B B . 2 ASP CG 1 1
1 2040 2 1 2 ASP H H 59.563 133.120 -21.513 1.00 . B B . 2 ASP H 1 1
1 2041 2 1 2 ASP HA H 59.670 130.553 -20.186 1.00 . B B . 2 ASP HA 1 1
1 2042 2 1 2 ASP HB2 H 61.655 131.514 -21.298 1.00 . B B . 2 ASP HB2 1 1
1 2043 2 1 2 ASP HB3 H 61.631 132.859 -20.159 1.00 . B B . 2 ASP HB3 1 1
1 2044 2 1 2 ASP N N 59.137 132.361 -21.064 1.00 . B B . 2 ASP N 1 1
1 2045 2 1 2 ASP O O 59.797 133.175 -18.265 1.00 . B B . 2 ASP O 1 1
1 2046 2 1 2 ASP OD1 O 62.159 129.770 -19.405 1.00 . B B . 2 ASP OD1 1 1
1 2047 2 1 2 ASP OD2 O 62.819 131.575 -18.431 1.00 . B B . 2 ASP OD2 1 1
1 2048 2 1 3 VAL C C 59.689 131.438 -15.628 1.00 . B B . 3 VAL C 1 1
1 2049 2 1 3 VAL CA C 58.479 131.467 -16.555 1.00 . B B . 3 VAL CA 1 1
1 2050 2 1 3 VAL CB C 57.438 130.454 -16.078 1.00 . B B . 3 VAL CB 1 1
1 2051 2 1 3 VAL CG1 C 57.010 130.789 -14.649 1.00 . B B . 3 VAL CG1 1 1
1 2052 2 1 3 VAL CG2 C 56.218 130.504 -17.002 1.00 . B B . 3 VAL CG2 1 1
1 2053 2 1 3 VAL H H 58.688 130.264 -18.287 1.00 . B B . 3 VAL H 1 1
1 2054 2 1 3 VAL HA H 58.044 132.455 -16.538 1.00 . B B . 3 VAL HA 1 1
1 2055 2 1 3 VAL HB H 57.867 129.463 -16.101 1.00 . B B . 3 VAL HB 1 1
1 2056 2 1 3 VAL HG11 H 56.749 131.834 -14.587 1.00 . B B . 3 VAL HG11 1 1
1 2057 2 1 3 VAL HG12 H 57.824 130.580 -13.971 1.00 . B B . 3 VAL HG12 1 1
1 2058 2 1 3 VAL HG13 H 56.154 130.187 -14.379 1.00 . B B . 3 VAL HG13 1 1
1 2059 2 1 3 VAL HG21 H 55.397 129.973 -16.544 1.00 . B B . 3 VAL HG21 1 1
1 2060 2 1 3 VAL HG22 H 56.463 130.042 -17.946 1.00 . B B . 3 VAL HG22 1 1
1 2061 2 1 3 VAL HG23 H 55.934 131.533 -17.168 1.00 . B B . 3 VAL HG23 1 1
1 2062 2 1 3 VAL N N 58.887 131.149 -17.917 1.00 . B B . 3 VAL N 1 1
1 2063 2 1 3 VAL O O 60.337 130.403 -15.469 1.00 . B B . 3 VAL O 1 1
1 2064 2 1 4 PHE C C 60.871 131.897 -12.839 1.00 . B B . 4 PHE C 1 1
1 2065 2 1 4 PHE CA C 61.135 132.677 -14.122 1.00 . B B . 4 PHE CA 1 1
1 2066 2 1 4 PHE CB C 61.403 134.143 -13.780 1.00 . B B . 4 PHE CB 1 1
1 2067 2 1 4 PHE CD1 C 62.944 134.771 -15.675 1.00 . B B . 4 PHE CD1 1 1
1 2068 2 1 4 PHE CD2 C 60.724 135.746 -15.608 1.00 . B B . 4 PHE CD2 1 1
1 2069 2 1 4 PHE CE1 C 63.216 135.475 -16.855 1.00 . B B . 4 PHE CE1 1 1
1 2070 2 1 4 PHE CE2 C 60.997 136.450 -16.787 1.00 . B B . 4 PHE CE2 1 1
1 2071 2 1 4 PHE CG C 61.699 134.906 -15.052 1.00 . B B . 4 PHE CG 1 1
1 2072 2 1 4 PHE CZ C 62.242 136.315 -17.411 1.00 . B B . 4 PHE CZ 1 1
1 2073 2 1 4 PHE H H 59.446 133.377 -15.194 1.00 . B B . 4 PHE H 1 1
1 2074 2 1 4 PHE HA H 62.006 132.268 -14.611 1.00 . B B . 4 PHE HA 1 1
1 2075 2 1 4 PHE HB2 H 60.534 134.565 -13.295 1.00 . B B . 4 PHE HB2 1 1
1 2076 2 1 4 PHE HB3 H 62.253 134.209 -13.117 1.00 . B B . 4 PHE HB3 1 1
1 2077 2 1 4 PHE HD1 H 63.694 134.124 -15.248 1.00 . B B . 4 PHE HD1 1 1
1 2078 2 1 4 PHE HD2 H 59.763 135.853 -15.126 1.00 . B B . 4 PHE HD2 1 1
1 2079 2 1 4 PHE HE1 H 64.176 135.371 -17.336 1.00 . B B . 4 PHE HE1 1 1
1 2080 2 1 4 PHE HE2 H 60.245 137.099 -17.215 1.00 . B B . 4 PHE HE2 1 1
1 2081 2 1 4 PHE HZ H 62.452 136.856 -18.321 1.00 . B B . 4 PHE HZ 1 1
1 2082 2 1 4 PHE N N 59.993 132.582 -15.025 1.00 . B B . 4 PHE N 1 1
1 2083 2 1 4 PHE O O 61.753 131.212 -12.322 1.00 . B B . 4 PHE O 1 1
1 2084 2 1 5 MET C C 57.745 131.237 -11.001 1.00 . B B . 5 MET C 1 1
1 2085 2 1 5 MET CA C 59.266 131.319 -11.108 1.00 . B B . 5 MET CA 1 1
1 2086 2 1 5 MET CB C 59.829 132.066 -9.898 1.00 . B B . 5 MET CB 1 1
1 2087 2 1 5 MET CE C 61.442 135.031 -9.692 1.00 . B B . 5 MET CE 1 1
1 2088 2 1 5 MET CG C 59.208 133.466 -9.833 1.00 . B B . 5 MET CG 1 1
1 2089 2 1 5 MET H H 58.991 132.573 -12.792 1.00 . B B . 5 MET H 1 1
1 2090 2 1 5 MET HA H 59.674 130.319 -11.125 1.00 . B B . 5 MET HA 1 1
1 2091 2 1 5 MET HB2 H 59.587 131.522 -8.995 1.00 . B B . 5 MET HB2 1 1
1 2092 2 1 5 MET HB3 H 60.899 132.151 -9.992 1.00 . B B . 5 MET HB3 1 1
1 2093 2 1 5 MET HE1 H 61.195 136.001 -10.102 1.00 . B B . 5 MET HE1 1 1
1 2094 2 1 5 MET HE2 H 61.579 134.329 -10.496 1.00 . B B . 5 MET HE2 1 1
1 2095 2 1 5 MET HE3 H 62.356 135.100 -9.117 1.00 . B B . 5 MET HE3 1 1
1 2096 2 1 5 MET HG2 H 59.276 133.935 -10.803 1.00 . B B . 5 MET HG2 1 1
1 2097 2 1 5 MET HG3 H 58.170 133.386 -9.545 1.00 . B B . 5 MET HG3 1 1
1 2098 2 1 5 MET N N 59.649 132.011 -12.334 1.00 . B B . 5 MET N 1 1
1 2099 2 1 5 MET O O 57.032 132.034 -11.610 1.00 . B B . 5 MET O 1 1
1 2100 2 1 5 MET SD S 60.095 134.473 -8.613 1.00 . B B . 5 MET SD 1 1
1 2101 2 1 6 LYS C C 55.346 130.701 -8.711 1.00 . B B . 6 LYS C 1 1
1 2102 2 1 6 LYS CA C 55.798 130.094 -10.039 1.00 . B B . 6 LYS CA 1 1
1 2103 2 1 6 LYS CB C 55.447 128.596 -10.054 1.00 . B B . 6 LYS CB 1 1
1 2104 2 1 6 LYS CD C 53.555 128.399 -11.751 1.00 . B B . 6 LYS CD 1 1
1 2105 2 1 6 LYS CE C 53.720 126.984 -12.327 1.00 . B B . 6 LYS CE 1 1
1 2106 2 1 6 LYS CG C 53.918 128.408 -10.243 1.00 . B B . 6 LYS CG 1 1
1 2107 2 1 6 LYS H H 57.867 129.665 -9.759 1.00 . B B . 6 LYS H 1 1
1 2108 2 1 6 LYS HA H 55.268 130.584 -10.846 1.00 . B B . 6 LYS HA 1 1
1 2109 2 1 6 LYS HB2 H 55.977 128.112 -10.862 1.00 . B B . 6 LYS HB2 1 1
1 2110 2 1 6 LYS HB3 H 55.746 128.152 -9.116 1.00 . B B . 6 LYS HB3 1 1
1 2111 2 1 6 LYS HD2 H 52.530 128.715 -11.875 1.00 . B B . 6 LYS HD2 1 1
1 2112 2 1 6 LYS HD3 H 54.204 129.077 -12.285 1.00 . B B . 6 LYS HD3 1 1
1 2113 2 1 6 LYS HE2 H 53.791 127.039 -13.403 1.00 . B B . 6 LYS HE2 1 1
1 2114 2 1 6 LYS HE3 H 54.617 126.533 -11.931 1.00 . B B . 6 LYS HE3 1 1
1 2115 2 1 6 LYS HG2 H 53.614 127.473 -9.792 1.00 . B B . 6 LYS HG2 1 1
1 2116 2 1 6 LYS HG3 H 53.389 129.219 -9.756 1.00 . B B . 6 LYS HG3 1 1
1 2117 2 1 6 LYS HZ1 H 52.010 125.893 -12.803 1.00 . B B . 6 LYS HZ1 1 1
1 2118 2 1 6 LYS HZ2 H 51.922 126.701 -11.312 1.00 . B B . 6 LYS HZ2 1 1
1 2119 2 1 6 LYS HZ3 H 52.860 125.291 -11.466 1.00 . B B . 6 LYS HZ3 1 1
1 2120 2 1 6 LYS N N 57.250 130.270 -10.220 1.00 . B B . 6 LYS N 1 1
1 2121 2 1 6 LYS NZ N 52.538 126.154 -11.948 1.00 . B B . 6 LYS NZ 1 1
1 2122 2 1 6 LYS O O 55.801 130.286 -7.644 1.00 . B B . 6 LYS O 1 1
1 2123 2 1 7 GLY C C 52.902 131.431 -6.886 1.00 . B B . 7 GLY C 1 1
1 2124 2 1 7 GLY CA C 53.936 132.317 -7.569 1.00 . B B . 7 GLY CA 1 1
1 2125 2 1 7 GLY H H 54.108 131.965 -9.653 1.00 . B B . 7 GLY H 1 1
1 2126 2 1 7 GLY HA2 H 54.759 132.493 -6.889 1.00 . B B . 7 GLY HA2 1 1
1 2127 2 1 7 GLY HA3 H 53.479 133.258 -7.827 1.00 . B B . 7 GLY HA3 1 1
1 2128 2 1 7 GLY N N 54.443 131.676 -8.778 1.00 . B B . 7 GLY N 1 1
1 2129 2 1 7 GLY O O 52.252 130.610 -7.534 1.00 . B B . 7 GLY O 1 1
1 2130 2 1 8 LEU C C 50.573 131.660 -4.410 1.00 . B B . 8 LEU C 1 1
1 2131 2 1 8 LEU CA C 51.780 130.802 -4.794 1.00 . B B . 8 LEU CA 1 1
1 2132 2 1 8 LEU CB C 52.463 130.257 -3.527 1.00 . B B . 8 LEU CB 1 1
1 2133 2 1 8 LEU CD1 C 50.897 128.267 -3.473 1.00 . B B . 8 LEU CD1 1 1
1 2134 2 1 8 LEU CD2 C 52.201 128.926 -1.426 1.00 . B B . 8 LEU CD2 1 1
1 2135 2 1 8 LEU CG C 51.466 129.453 -2.666 1.00 . B B . 8 LEU CG 1 1
1 2136 2 1 8 LEU H H 53.294 132.268 -5.105 1.00 . B B . 8 LEU H 1 1
1 2137 2 1 8 LEU HA H 51.439 129.967 -5.392 1.00 . B B . 8 LEU HA 1 1
1 2138 2 1 8 LEU HB2 H 53.283 129.616 -3.813 1.00 . B B . 8 LEU HB2 1 1
1 2139 2 1 8 LEU HB3 H 52.845 131.084 -2.946 1.00 . B B . 8 LEU HB3 1 1
1 2140 2 1 8 LEU HD11 H 50.530 127.505 -2.796 1.00 . B B . 8 LEU HD11 1 1
1 2141 2 1 8 LEU HD12 H 51.671 127.846 -4.098 1.00 . B B . 8 LEU HD12 1 1
1 2142 2 1 8 LEU HD13 H 50.082 128.612 -4.092 1.00 . B B . 8 LEU HD13 1 1
1 2143 2 1 8 LEU HD21 H 53.069 128.360 -1.733 1.00 . B B . 8 LEU HD21 1 1
1 2144 2 1 8 LEU HD22 H 51.538 128.288 -0.860 1.00 . B B . 8 LEU HD22 1 1
1 2145 2 1 8 LEU HD23 H 52.511 129.758 -0.811 1.00 . B B . 8 LEU HD23 1 1
1 2146 2 1 8 LEU HG H 50.656 130.094 -2.353 1.00 . B B . 8 LEU HG 1 1
1 2147 2 1 8 LEU N N 52.749 131.598 -5.569 1.00 . B B . 8 LEU N 1 1
1 2148 2 1 8 LEU O O 50.710 132.663 -3.711 1.00 . B B . 8 LEU O 1 1
1 2149 2 1 9 SER C C 48.380 133.495 -4.654 1.00 . B B . 9 SER C 1 1
1 2150 2 1 9 SER CA C 48.158 131.984 -4.562 1.00 . B B . 9 SER CA 1 1
1 2151 2 1 9 SER CB C 47.676 131.629 -3.155 1.00 . B B . 9 SER CB 1 1
1 2152 2 1 9 SER H H 49.342 130.440 -5.416 1.00 . B B . 9 SER H 1 1
1 2153 2 1 9 SER HA H 47.397 131.699 -5.272 1.00 . B B . 9 SER HA 1 1
1 2154 2 1 9 SER HB2 H 47.644 130.559 -3.041 1.00 . B B . 9 SER HB2 1 1
1 2155 2 1 9 SER HB3 H 48.358 132.047 -2.424 1.00 . B B . 9 SER HB3 1 1
1 2156 2 1 9 SER HG H 45.849 131.960 -3.740 1.00 . B B . 9 SER HG 1 1
1 2157 2 1 9 SER N N 49.390 131.251 -4.867 1.00 . B B . 9 SER N 1 1
1 2158 2 1 9 SER O O 48.163 134.219 -3.683 1.00 . B B . 9 SER O 1 1
1 2159 2 1 9 SER OG O 46.370 132.158 -2.959 1.00 . B B . 9 SER OG 1 1
1 2160 2 1 10 LYS C C 47.775 136.190 -5.796 1.00 . B B . 10 LYS C 1 1
1 2161 2 1 10 LYS CA C 49.059 135.390 -6.014 1.00 . B B . 10 LYS CA 1 1
1 2162 2 1 10 LYS CB C 49.601 135.645 -7.425 1.00 . B B . 10 LYS CB 1 1
1 2163 2 1 10 LYS CD C 50.569 137.366 -8.958 1.00 . B B . 10 LYS CD 1 1
1 2164 2 1 10 LYS CE C 50.887 138.851 -9.127 1.00 . B B . 10 LYS CE 1 1
1 2165 2 1 10 LYS CG C 49.915 137.134 -7.594 1.00 . B B . 10 LYS CG 1 1
1 2166 2 1 10 LYS H H 48.971 133.341 -6.563 1.00 . B B . 10 LYS H 1 1
1 2167 2 1 10 LYS HA H 49.796 135.715 -5.295 1.00 . B B . 10 LYS HA 1 1
1 2168 2 1 10 LYS HB2 H 50.502 135.067 -7.573 1.00 . B B . 10 LYS HB2 1 1
1 2169 2 1 10 LYS HB3 H 48.860 135.352 -8.152 1.00 . B B . 10 LYS HB3 1 1
1 2170 2 1 10 LYS HD2 H 51.482 136.792 -9.021 1.00 . B B . 10 LYS HD2 1 1
1 2171 2 1 10 LYS HD3 H 49.892 137.053 -9.739 1.00 . B B . 10 LYS HD3 1 1
1 2172 2 1 10 LYS HE2 H 49.968 139.420 -9.113 1.00 . B B . 10 LYS HE2 1 1
1 2173 2 1 10 LYS HE3 H 51.525 139.178 -8.319 1.00 . B B . 10 LYS HE3 1 1
1 2174 2 1 10 LYS HG2 H 49.000 137.706 -7.532 1.00 . B B . 10 LYS HG2 1 1
1 2175 2 1 10 LYS HG3 H 50.592 137.451 -6.815 1.00 . B B . 10 LYS HG3 1 1
1 2176 2 1 10 LYS HZ1 H 52.504 139.512 -10.258 1.00 . B B . 10 LYS HZ1 1 1
1 2177 2 1 10 LYS HZ2 H 51.002 139.683 -11.033 1.00 . B B . 10 LYS HZ2 1 1
1 2178 2 1 10 LYS HZ3 H 51.723 138.151 -10.899 1.00 . B B . 10 LYS HZ3 1 1
1 2179 2 1 10 LYS N N 48.813 133.962 -5.821 1.00 . B B . 10 LYS N 1 1
1 2180 2 1 10 LYS NZ N 51.581 139.066 -10.428 1.00 . B B . 10 LYS NZ 1 1
1 2181 2 1 10 LYS O O 47.789 137.239 -5.153 1.00 . B B . 10 LYS O 1 1
1 2182 2 1 11 ALA C C 44.957 136.379 -4.716 1.00 . B B . 11 ALA C 1 1
1 2183 2 1 11 ALA CA C 45.380 136.356 -6.183 1.00 . B B . 11 ALA CA 1 1
1 2184 2 1 11 ALA CB C 44.312 135.638 -7.013 1.00 . B B . 11 ALA CB 1 1
1 2185 2 1 11 ALA H H 46.716 134.841 -6.831 1.00 . B B . 11 ALA H 1 1
1 2186 2 1 11 ALA HA H 45.472 137.372 -6.538 1.00 . B B . 11 ALA HA 1 1
1 2187 2 1 11 ALA HB1 H 43.393 136.204 -6.987 1.00 . B B . 11 ALA HB1 1 1
1 2188 2 1 11 ALA HB2 H 44.140 134.653 -6.604 1.00 . B B . 11 ALA HB2 1 1
1 2189 2 1 11 ALA HB3 H 44.650 135.548 -8.035 1.00 . B B . 11 ALA HB3 1 1
1 2190 2 1 11 ALA N N 46.668 135.682 -6.332 1.00 . B B . 11 ALA N 1 1
1 2191 2 1 11 ALA O O 45.291 135.474 -3.952 1.00 . B B . 11 ALA O 1 1
1 2192 2 1 12 LYS C C 42.830 136.383 -2.594 1.00 . B B . 12 LYS C 1 1
1 2193 2 1 12 LYS CA C 43.766 137.543 -2.946 1.00 . B B . 12 LYS CA 1 1
1 2194 2 1 12 LYS CB C 43.026 138.882 -2.753 1.00 . B B . 12 LYS CB 1 1
1 2195 2 1 12 LYS CD C 45.035 139.998 -3.766 1.00 . B B . 12 LYS CD 1 1
1 2196 2 1 12 LYS CE C 45.756 141.348 -3.858 1.00 . B B . 12 LYS CE 1 1
1 2197 2 1 12 LYS CG C 44.038 140.026 -2.601 1.00 . B B . 12 LYS CG 1 1
1 2198 2 1 12 LYS H H 43.986 138.110 -4.979 1.00 . B B . 12 LYS H 1 1
1 2199 2 1 12 LYS HA H 44.622 137.513 -2.287 1.00 . B B . 12 LYS HA 1 1
1 2200 2 1 12 LYS HB2 H 42.400 139.071 -3.613 1.00 . B B . 12 LYS HB2 1 1
1 2201 2 1 12 LYS HB3 H 42.411 138.834 -1.866 1.00 . B B . 12 LYS HB3 1 1
1 2202 2 1 12 LYS HD2 H 45.759 139.214 -3.601 1.00 . B B . 12 LYS HD2 1 1
1 2203 2 1 12 LYS HD3 H 44.507 139.813 -4.689 1.00 . B B . 12 LYS HD3 1 1
1 2204 2 1 12 LYS HE2 H 46.505 141.303 -4.635 1.00 . B B . 12 LYS HE2 1 1
1 2205 2 1 12 LYS HE3 H 45.040 142.122 -4.093 1.00 . B B . 12 LYS HE3 1 1
1 2206 2 1 12 LYS HG2 H 43.511 140.970 -2.597 1.00 . B B . 12 LYS HG2 1 1
1 2207 2 1 12 LYS HG3 H 44.573 139.911 -1.670 1.00 . B B . 12 LYS HG3 1 1
1 2208 2 1 12 LYS HZ1 H 47.411 141.380 -2.595 1.00 . B B . 12 LYS HZ1 1 1
1 2209 2 1 12 LYS HZ2 H 45.934 141.121 -1.796 1.00 . B B . 12 LYS HZ2 1 1
1 2210 2 1 12 LYS HZ3 H 46.338 142.671 -2.360 1.00 . B B . 12 LYS HZ3 1 1
1 2211 2 1 12 LYS N N 44.223 137.418 -4.328 1.00 . B B . 12 LYS N 1 1
1 2212 2 1 12 LYS NZ N 46.409 141.653 -2.554 1.00 . B B . 12 LYS NZ 1 1
1 2213 2 1 12 LYS O O 41.985 135.989 -3.397 1.00 . B B . 12 LYS O 1 1
1 2214 2 1 13 GLU C C 40.951 135.251 -0.139 1.00 . B B . 13 GLU C 1 1
1 2215 2 1 13 GLU CA C 42.154 134.729 -0.919 1.00 . B B . 13 GLU CA 1 1
1 2216 2 1 13 GLU CB C 42.980 133.800 -0.024 1.00 . B B . 13 GLU CB 1 1
1 2217 2 1 13 GLU CD C 44.948 132.254 0.026 1.00 . B B . 13 GLU CD 1 1
1 2218 2 1 13 GLU CG C 44.026 133.073 -0.871 1.00 . B B . 13 GLU CG 1 1
1 2219 2 1 13 GLU H H 43.678 136.204 -0.787 1.00 . B B . 13 GLU H 1 1
1 2220 2 1 13 GLU HA H 41.799 134.164 -1.772 1.00 . B B . 13 GLU HA 1 1
1 2221 2 1 13 GLU HB2 H 43.474 134.383 0.739 1.00 . B B . 13 GLU HB2 1 1
1 2222 2 1 13 GLU HB3 H 42.329 133.075 0.441 1.00 . B B . 13 GLU HB3 1 1
1 2223 2 1 13 GLU HG2 H 43.529 132.415 -1.569 1.00 . B B . 13 GLU HG2 1 1
1 2224 2 1 13 GLU HG3 H 44.612 133.798 -1.417 1.00 . B B . 13 GLU HG3 1 1
1 2225 2 1 13 GLU N N 42.989 135.845 -1.382 1.00 . B B . 13 GLU N 1 1
1 2226 2 1 13 GLU O O 41.080 136.158 0.685 1.00 . B B . 13 GLU O 1 1
1 2227 2 1 13 GLU OE1 O 44.885 132.435 1.231 1.00 . B B . 13 GLU OE1 1 1
1 2228 2 1 13 GLU OE2 O 45.704 131.455 -0.505 1.00 . B B . 13 GLU OE2 1 1
1 2229 2 1 14 GLY C C 38.686 134.870 1.790 1.00 . B B . 14 GLY C 1 1
1 2230 2 1 14 GLY CA C 38.565 135.090 0.286 1.00 . B B . 14 GLY CA 1 1
1 2231 2 1 14 GLY H H 39.739 133.955 -1.066 1.00 . B B . 14 GLY H 1 1
1 2232 2 1 14 GLY HA2 H 38.390 136.139 0.092 1.00 . B B . 14 GLY HA2 1 1
1 2233 2 1 14 GLY HA3 H 37.731 134.516 -0.088 1.00 . B B . 14 GLY HA3 1 1
1 2234 2 1 14 GLY N N 39.783 134.673 -0.400 1.00 . B B . 14 GLY N 1 1
1 2235 2 1 14 GLY O O 38.235 135.693 2.586 1.00 . B B . 14 GLY O 1 1
1 2236 2 1 15 VAL C C 40.924 132.971 3.847 1.00 . B B . 15 VAL C 1 1
1 2237 2 1 15 VAL CA C 39.483 133.402 3.592 1.00 . B B . 15 VAL CA 1 1
1 2238 2 1 15 VAL CB C 38.541 132.262 3.975 1.00 . B B . 15 VAL CB 1 1
1 2239 2 1 15 VAL CG1 C 37.096 132.668 3.681 1.00 . B B . 15 VAL CG1 1 1
1 2240 2 1 15 VAL CG2 C 38.898 131.014 3.166 1.00 . B B . 15 VAL CG2 1 1
1 2241 2 1 15 VAL H H 39.632 133.132 1.487 1.00 . B B . 15 VAL H 1 1
1 2242 2 1 15 VAL HA H 39.261 134.263 4.212 1.00 . B B . 15 VAL HA 1 1
1 2243 2 1 15 VAL HB H 38.645 132.051 5.031 1.00 . B B . 15 VAL HB 1 1
1 2244 2 1 15 VAL HG11 H 36.428 131.885 4.007 1.00 . B B . 15 VAL HG11 1 1
1 2245 2 1 15 VAL HG12 H 36.975 132.824 2.618 1.00 . B B . 15 VAL HG12 1 1
1 2246 2 1 15 VAL HG13 H 36.863 133.582 4.207 1.00 . B B . 15 VAL HG13 1 1
1 2247 2 1 15 VAL HG21 H 39.812 130.587 3.552 1.00 . B B . 15 VAL HG21 1 1
1 2248 2 1 15 VAL HG22 H 39.037 131.284 2.129 1.00 . B B . 15 VAL HG22 1 1
1 2249 2 1 15 VAL HG23 H 38.100 130.292 3.248 1.00 . B B . 15 VAL HG23 1 1
1 2250 2 1 15 VAL N N 39.298 133.747 2.172 1.00 . B B . 15 VAL N 1 1
1 2251 2 1 15 VAL O O 41.700 132.790 2.910 1.00 . B B . 15 VAL O 1 1
1 2252 2 1 16 VAL C C 42.592 131.131 6.361 1.00 . B B . 16 VAL C 1 1
1 2253 2 1 16 VAL CA C 42.640 132.399 5.512 1.00 . B B . 16 VAL CA 1 1
1 2254 2 1 16 VAL CB C 43.304 133.517 6.315 1.00 . B B . 16 VAL CB 1 1
1 2255 2 1 16 VAL CG1 C 43.372 134.788 5.465 1.00 . B B . 16 VAL CG1 1 1
1 2256 2 1 16 VAL CG2 C 42.482 133.790 7.577 1.00 . B B . 16 VAL CG2 1 1
1 2257 2 1 16 VAL H H 40.613 132.972 5.827 1.00 . B B . 16 VAL H 1 1
1 2258 2 1 16 VAL HA H 43.234 132.206 4.625 1.00 . B B . 16 VAL HA 1 1
1 2259 2 1 16 VAL HB H 44.304 133.216 6.593 1.00 . B B . 16 VAL HB 1 1
1 2260 2 1 16 VAL HG11 H 43.934 134.589 4.564 1.00 . B B . 16 VAL HG11 1 1
1 2261 2 1 16 VAL HG12 H 43.858 135.571 6.027 1.00 . B B . 16 VAL HG12 1 1
1 2262 2 1 16 VAL HG13 H 42.371 135.100 5.204 1.00 . B B . 16 VAL HG13 1 1
1 2263 2 1 16 VAL HG21 H 42.806 134.718 8.024 1.00 . B B . 16 VAL HG21 1 1
1 2264 2 1 16 VAL HG22 H 42.624 132.983 8.281 1.00 . B B . 16 VAL HG22 1 1
1 2265 2 1 16 VAL HG23 H 41.436 133.861 7.318 1.00 . B B . 16 VAL HG23 1 1
1 2266 2 1 16 VAL N N 41.277 132.810 5.126 1.00 . B B . 16 VAL N 1 1
1 2267 2 1 16 VAL O O 41.578 130.832 6.991 1.00 . B B . 16 VAL O 1 1
1 2268 2 1 17 ALA C C 43.608 129.435 8.631 1.00 . B B . 17 ALA C 1 1
1 2269 2 1 17 ALA CA C 43.770 129.151 7.142 1.00 . B B . 17 ALA CA 1 1
1 2270 2 1 17 ALA CB C 45.113 128.459 6.897 1.00 . B B . 17 ALA CB 1 1
1 2271 2 1 17 ALA H H 44.474 130.676 5.846 1.00 . B B . 17 ALA H 1 1
1 2272 2 1 17 ALA HA H 42.977 128.492 6.824 1.00 . B B . 17 ALA HA 1 1
1 2273 2 1 17 ALA HB1 H 45.917 129.154 7.090 1.00 . B B . 17 ALA HB1 1 1
1 2274 2 1 17 ALA HB2 H 45.165 128.123 5.872 1.00 . B B . 17 ALA HB2 1 1
1 2275 2 1 17 ALA HB3 H 45.206 127.610 7.560 1.00 . B B . 17 ALA HB3 1 1
1 2276 2 1 17 ALA N N 43.697 130.388 6.370 1.00 . B B . 17 ALA N 1 1
1 2277 2 1 17 ALA O O 44.120 130.433 9.141 1.00 . B B . 17 ALA O 1 1
1 2278 2 1 18 ALA C C 43.891 128.230 11.542 1.00 . B B . 18 ALA C 1 1
1 2279 2 1 18 ALA CA C 42.676 128.716 10.757 1.00 . B B . 18 ALA CA 1 1
1 2280 2 1 18 ALA CB C 41.438 127.927 11.189 1.00 . B B . 18 ALA CB 1 1
1 2281 2 1 18 ALA H H 42.515 127.774 8.865 1.00 . B B . 18 ALA H 1 1
1 2282 2 1 18 ALA HA H 42.515 129.762 10.972 1.00 . B B . 18 ALA HA 1 1
1 2283 2 1 18 ALA HB1 H 41.630 126.870 11.082 1.00 . B B . 18 ALA HB1 1 1
1 2284 2 1 18 ALA HB2 H 40.599 128.206 10.569 1.00 . B B . 18 ALA HB2 1 1
1 2285 2 1 18 ALA HB3 H 41.213 128.149 12.222 1.00 . B B . 18 ALA HB3 1 1
1 2286 2 1 18 ALA N N 42.896 128.551 9.324 1.00 . B B . 18 ALA N 1 1
1 2287 2 1 18 ALA O O 44.278 127.064 11.448 1.00 . B B . 18 ALA O 1 1
1 2288 2 1 19 ALA C C 45.292 127.751 14.175 1.00 . B B . 19 ALA C 1 1
1 2289 2 1 19 ALA CA C 45.652 128.791 13.121 1.00 . B B . 19 ALA CA 1 1
1 2290 2 1 19 ALA CB C 46.202 130.046 13.801 1.00 . B B . 19 ALA CB 1 1
1 2291 2 1 19 ALA H H 44.126 130.043 12.353 1.00 . B B . 19 ALA H 1 1
1 2292 2 1 19 ALA HA H 46.414 128.385 12.473 1.00 . B B . 19 ALA HA 1 1
1 2293 2 1 19 ALA HB1 H 46.235 130.856 13.088 1.00 . B B . 19 ALA HB1 1 1
1 2294 2 1 19 ALA HB2 H 47.198 129.850 14.169 1.00 . B B . 19 ALA HB2 1 1
1 2295 2 1 19 ALA HB3 H 45.561 130.319 14.626 1.00 . B B . 19 ALA HB3 1 1
1 2296 2 1 19 ALA N N 44.483 129.132 12.318 1.00 . B B . 19 ALA N 1 1
1 2297 2 1 19 ALA O O 46.164 127.069 14.713 1.00 . B B . 19 ALA O 1 1
1 2298 2 1 20 GLU C C 43.922 125.262 15.058 1.00 . B B . 20 GLU C 1 1
1 2299 2 1 20 GLU CA C 43.533 126.681 15.458 1.00 . B B . 20 GLU CA 1 1
1 2300 2 1 20 GLU CB C 42.008 126.774 15.595 1.00 . B B . 20 GLU CB 1 1
1 2301 2 1 20 GLU CD C 41.529 124.450 16.435 1.00 . B B . 20 GLU CD 1 1
1 2302 2 1 20 GLU CG C 41.532 125.935 16.792 1.00 . B B . 20 GLU CG 1 1
1 2303 2 1 20 GLU H H 43.354 128.209 14.003 1.00 . B B . 20 GLU H 1 1
1 2304 2 1 20 GLU HA H 43.987 126.916 16.408 1.00 . B B . 20 GLU HA 1 1
1 2305 2 1 20 GLU HB2 H 41.727 127.806 15.746 1.00 . B B . 20 GLU HB2 1 1
1 2306 2 1 20 GLU HB3 H 41.544 126.407 14.693 1.00 . B B . 20 GLU HB3 1 1
1 2307 2 1 20 GLU HG2 H 42.188 126.098 17.633 1.00 . B B . 20 GLU HG2 1 1
1 2308 2 1 20 GLU HG3 H 40.530 126.236 17.059 1.00 . B B . 20 GLU HG3 1 1
1 2309 2 1 20 GLU N N 44.002 127.637 14.465 1.00 . B B . 20 GLU N 1 1
1 2310 2 1 20 GLU O O 44.273 124.444 15.908 1.00 . B B . 20 GLU O 1 1
1 2311 2 1 20 GLU OE1 O 41.351 124.138 15.269 1.00 . B B . 20 GLU OE1 1 1
1 2312 2 1 20 GLU OE2 O 41.708 123.646 17.335 1.00 . B B . 20 GLU OE2 1 1
1 2313 2 1 21 LYS C C 45.641 123.297 13.642 1.00 . B B . 21 LYS C 1 1
1 2314 2 1 21 LYS CA C 44.201 123.643 13.273 1.00 . B B . 21 LYS CA 1 1
1 2315 2 1 21 LYS CB C 44.034 123.586 11.752 1.00 . B B . 21 LYS CB 1 1
1 2316 2 1 21 LYS CD C 42.350 123.885 9.907 1.00 . B B . 21 LYS CD 1 1
1 2317 2 1 21 LYS CE C 43.111 122.867 9.054 1.00 . B B . 21 LYS CE 1 1
1 2318 2 1 21 LYS CG C 42.544 123.575 11.399 1.00 . B B . 21 LYS CG 1 1
1 2319 2 1 21 LYS H H 43.568 125.663 13.126 1.00 . B B . 21 LYS H 1 1
1 2320 2 1 21 LYS HA H 43.540 122.918 13.724 1.00 . B B . 21 LYS HA 1 1
1 2321 2 1 21 LYS HB2 H 44.507 124.449 11.304 1.00 . B B . 21 LYS HB2 1 1
1 2322 2 1 21 LYS HB3 H 44.496 122.685 11.378 1.00 . B B . 21 LYS HB3 1 1
1 2323 2 1 21 LYS HD2 H 41.298 123.838 9.666 1.00 . B B . 21 LYS HD2 1 1
1 2324 2 1 21 LYS HD3 H 42.721 124.877 9.696 1.00 . B B . 21 LYS HD3 1 1
1 2325 2 1 21 LYS HE2 H 42.789 122.950 8.027 1.00 . B B . 21 LYS HE2 1 1
1 2326 2 1 21 LYS HE3 H 44.170 123.062 9.112 1.00 . B B . 21 LYS HE3 1 1
1 2327 2 1 21 LYS HG2 H 42.130 122.602 11.620 1.00 . B B . 21 LYS HG2 1 1
1 2328 2 1 21 LYS HG3 H 42.031 124.323 11.988 1.00 . B B . 21 LYS HG3 1 1
1 2329 2 1 21 LYS HZ1 H 42.894 120.817 8.761 1.00 . B B . 21 LYS HZ1 1 1
1 2330 2 1 21 LYS HZ2 H 41.867 121.460 9.954 1.00 . B B . 21 LYS HZ2 1 1
1 2331 2 1 21 LYS HZ3 H 43.520 121.236 10.281 1.00 . B B . 21 LYS HZ3 1 1
1 2332 2 1 21 LYS N N 43.855 124.972 13.763 1.00 . B B . 21 LYS N 1 1
1 2333 2 1 21 LYS NZ N 42.827 121.491 9.549 1.00 . B B . 21 LYS NZ 1 1
1 2334 2 1 21 LYS O O 46.552 124.103 13.456 1.00 . B B . 21 LYS O 1 1
1 2335 2 1 22 THR C C 47.903 121.008 13.377 1.00 . B B . 22 THR C 1 1
1 2336 2 1 22 THR CA C 47.170 121.631 14.561 1.00 . B B . 22 THR CA 1 1
1 2337 2 1 22 THR CB C 47.054 120.603 15.689 1.00 . B B . 22 THR CB 1 1
1 2338 2 1 22 THR CG2 C 45.930 119.614 15.374 1.00 . B B . 22 THR CG2 1 1
1 2339 2 1 22 THR H H 45.071 121.489 14.288 1.00 . B B . 22 THR H 1 1
1 2340 2 1 22 THR HA H 47.742 122.475 14.921 1.00 . B B . 22 THR HA 1 1
1 2341 2 1 22 THR HB H 46.829 121.111 16.615 1.00 . B B . 22 THR HB 1 1
1 2342 2 1 22 THR HG1 H 48.432 119.736 16.753 1.00 . B B . 22 THR HG1 1 1
1 2343 2 1 22 THR HG21 H 46.026 118.746 16.009 1.00 . B B . 22 THR HG21 1 1
1 2344 2 1 22 THR HG22 H 45.996 119.312 14.341 1.00 . B B . 22 THR HG22 1 1
1 2345 2 1 22 THR HG23 H 44.975 120.086 15.551 1.00 . B B . 22 THR HG23 1 1
1 2346 2 1 22 THR N N 45.837 122.087 14.166 1.00 . B B . 22 THR N 1 1
1 2347 2 1 22 THR O O 49.130 121.068 13.293 1.00 . B B . 22 THR O 1 1
1 2348 2 1 22 THR OG1 O 48.284 119.904 15.820 1.00 . B B . 22 THR OG1 1 1
1 2349 2 1 23 LYS C C 48.323 120.836 10.357 1.00 . B B . 23 LYS C 1 1
1 2350 2 1 23 LYS CA C 47.738 119.781 11.290 1.00 . B B . 23 LYS CA 1 1
1 2351 2 1 23 LYS CB C 46.683 118.963 10.544 1.00 . B B . 23 LYS CB 1 1
1 2352 2 1 23 LYS CD C 45.206 116.949 10.658 1.00 . B B . 23 LYS CD 1 1
1 2353 2 1 23 LYS CE C 44.799 115.746 11.510 1.00 . B B . 23 LYS CE 1 1
1 2354 2 1 23 LYS CG C 46.267 117.764 11.399 1.00 . B B . 23 LYS CG 1 1
1 2355 2 1 23 LYS H H 46.172 120.392 12.580 1.00 . B B . 23 LYS H 1 1
1 2356 2 1 23 LYS HA H 48.530 119.120 11.610 1.00 . B B . 23 LYS HA 1 1
1 2357 2 1 23 LYS HB2 H 45.820 119.583 10.348 1.00 . B B . 23 LYS HB2 1 1
1 2358 2 1 23 LYS HB3 H 47.093 118.611 9.610 1.00 . B B . 23 LYS HB3 1 1
1 2359 2 1 23 LYS HD2 H 44.340 117.570 10.473 1.00 . B B . 23 LYS HD2 1 1
1 2360 2 1 23 LYS HD3 H 45.608 116.603 9.718 1.00 . B B . 23 LYS HD3 1 1
1 2361 2 1 23 LYS HE2 H 45.663 115.123 11.689 1.00 . B B . 23 LYS HE2 1 1
1 2362 2 1 23 LYS HE3 H 44.402 116.091 12.454 1.00 . B B . 23 LYS HE3 1 1
1 2363 2 1 23 LYS HG2 H 47.130 117.142 11.591 1.00 . B B . 23 LYS HG2 1 1
1 2364 2 1 23 LYS HG3 H 45.859 118.113 12.334 1.00 . B B . 23 LYS HG3 1 1
1 2365 2 1 23 LYS HZ1 H 42.935 115.563 10.601 1.00 . B B . 23 LYS HZ1 1 1
1 2366 2 1 23 LYS HZ2 H 43.466 114.152 11.383 1.00 . B B . 23 LYS HZ2 1 1
1 2367 2 1 23 LYS HZ3 H 44.146 114.608 9.894 1.00 . B B . 23 LYS HZ3 1 1
1 2368 2 1 23 LYS N N 47.145 120.410 12.463 1.00 . B B . 23 LYS N 1 1
1 2369 2 1 23 LYS NZ N 43.758 114.958 10.793 1.00 . B B . 23 LYS NZ 1 1
1 2370 2 1 23 LYS O O 47.738 121.903 10.168 1.00 . B B . 23 LYS O 1 1
1 2371 2 1 24 GLN C C 50.275 122.833 9.517 1.00 . B B . 24 GLN C 1 1
1 2372 2 1 24 GLN CA C 50.136 121.460 8.869 1.00 . B B . 24 GLN CA 1 1
1 2373 2 1 24 GLN CB C 49.328 121.586 7.575 1.00 . B B . 24 GLN CB 1 1
1 2374 2 1 24 GLN CD C 48.423 120.309 5.625 1.00 . B B . 24 GLN CD 1 1
1 2375 2 1 24 GLN CG C 49.386 120.265 6.806 1.00 . B B . 24 GLN CG 1 1
1 2376 2 1 24 GLN H H 49.898 119.666 9.970 1.00 . B B . 24 GLN H 1 1
1 2377 2 1 24 GLN HA H 51.118 121.083 8.631 1.00 . B B . 24 GLN HA 1 1
1 2378 2 1 24 GLN HB2 H 48.300 121.820 7.815 1.00 . B B . 24 GLN HB2 1 1
1 2379 2 1 24 GLN HB3 H 49.745 122.373 6.967 1.00 . B B . 24 GLN HB3 1 1
1 2380 2 1 24 GLN HE21 H 49.465 119.016 4.537 1.00 . B B . 24 GLN HE21 1 1
1 2381 2 1 24 GLN HE22 H 48.053 119.607 3.805 1.00 . B B . 24 GLN HE22 1 1
1 2382 2 1 24 GLN HG2 H 50.391 120.106 6.444 1.00 . B B . 24 GLN HG2 1 1
1 2383 2 1 24 GLN HG3 H 49.108 119.455 7.464 1.00 . B B . 24 GLN HG3 1 1
1 2384 2 1 24 GLN N N 49.479 120.530 9.779 1.00 . B B . 24 GLN N 1 1
1 2385 2 1 24 GLN NE2 N 48.667 119.584 4.568 1.00 . B B . 24 GLN NE2 1 1
1 2386 2 1 24 GLN O O 50.043 123.859 8.877 1.00 . B B . 24 GLN O 1 1
1 2387 2 1 24 GLN OE1 O 47.419 121.021 5.667 1.00 . B B . 24 GLN OE1 1 1
1 2388 2 1 25 GLY C C 51.957 124.923 10.924 1.00 . B B . 25 GLY C 1 1
1 2389 2 1 25 GLY CA C 50.815 124.103 11.513 1.00 . B B . 25 GLY CA 1 1
1 2390 2 1 25 GLY H H 50.822 121.999 11.254 1.00 . B B . 25 GLY H 1 1
1 2391 2 1 25 GLY HA2 H 49.898 124.671 11.446 1.00 . B B . 25 GLY HA2 1 1
1 2392 2 1 25 GLY HA3 H 51.030 123.893 12.549 1.00 . B B . 25 GLY HA3 1 1
1 2393 2 1 25 GLY N N 50.652 122.846 10.792 1.00 . B B . 25 GLY N 1 1
1 2394 2 1 25 GLY O O 51.729 125.867 10.169 1.00 . B B . 25 GLY O 1 1
1 2395 2 1 26 VAL C C 55.487 124.266 10.426 1.00 . B B . 26 VAL C 1 1
1 2396 2 1 26 VAL CA C 54.382 125.259 10.773 1.00 . B B . 26 VAL CA 1 1
1 2397 2 1 26 VAL CB C 54.892 126.236 11.833 1.00 . B B . 26 VAL CB 1 1
1 2398 2 1 26 VAL CG1 C 53.807 127.268 12.146 1.00 . B B . 26 VAL CG1 1 1
1 2399 2 1 26 VAL CG2 C 55.242 125.465 13.108 1.00 . B B . 26 VAL CG2 1 1
1 2400 2 1 26 VAL H H 53.309 123.790 11.877 1.00 . B B . 26 VAL H 1 1
1 2401 2 1 26 VAL HA H 54.125 125.818 9.880 1.00 . B B . 26 VAL HA 1 1
1 2402 2 1 26 VAL HB H 55.772 126.741 11.462 1.00 . B B . 26 VAL HB 1 1
1 2403 2 1 26 VAL HG11 H 54.182 127.975 12.870 1.00 . B B . 26 VAL HG11 1 1
1 2404 2 1 26 VAL HG12 H 52.938 126.767 12.547 1.00 . B B . 26 VAL HG12 1 1
1 2405 2 1 26 VAL HG13 H 53.535 127.789 11.240 1.00 . B B . 26 VAL HG13 1 1
1 2406 2 1 26 VAL HG21 H 54.417 124.823 13.379 1.00 . B B . 26 VAL HG21 1 1
1 2407 2 1 26 VAL HG22 H 55.435 126.162 13.908 1.00 . B B . 26 VAL HG22 1 1
1 2408 2 1 26 VAL HG23 H 56.124 124.864 12.934 1.00 . B B . 26 VAL HG23 1 1
1 2409 2 1 26 VAL N N 53.193 124.553 11.273 1.00 . B B . 26 VAL N 1 1
1 2410 2 1 26 VAL O O 55.489 123.133 10.906 1.00 . B B . 26 VAL O 1 1
1 2411 2 1 27 ALA C C 58.824 124.689 9.020 1.00 . B B . 27 ALA C 1 1
1 2412 2 1 27 ALA CA C 57.558 123.852 9.187 1.00 . B B . 27 ALA CA 1 1
1 2413 2 1 27 ALA CB C 57.231 123.148 7.867 1.00 . B B . 27 ALA CB 1 1
1 2414 2 1 27 ALA H H 56.380 125.621 9.249 1.00 . B B . 27 ALA H 1 1
1 2415 2 1 27 ALA HA H 57.736 123.102 9.947 1.00 . B B . 27 ALA HA 1 1
1 2416 2 1 27 ALA HB1 H 58.098 122.600 7.528 1.00 . B B . 27 ALA HB1 1 1
1 2417 2 1 27 ALA HB2 H 56.955 123.882 7.125 1.00 . B B . 27 ALA HB2 1 1
1 2418 2 1 27 ALA HB3 H 56.410 122.463 8.020 1.00 . B B . 27 ALA HB3 1 1
1 2419 2 1 27 ALA N N 56.434 124.705 9.593 1.00 . B B . 27 ALA N 1 1
1 2420 2 1 27 ALA O O 58.878 125.591 8.183 1.00 . B B . 27 ALA O 1 1
1 2421 2 1 28 GLU C C 62.068 124.439 8.779 1.00 . B B . 28 GLU C 1 1
1 2422 2 1 28 GLU CA C 61.118 125.109 9.763 1.00 . B B . 28 GLU CA 1 1
1 2423 2 1 28 GLU CB C 61.764 125.143 11.152 1.00 . B B . 28 GLU CB 1 1
1 2424 2 1 28 GLU CD C 59.614 125.336 12.418 1.00 . B B . 28 GLU CD 1 1
1 2425 2 1 28 GLU CG C 60.933 126.026 12.086 1.00 . B B . 28 GLU CG 1 1
1 2426 2 1 28 GLU H H 59.740 123.652 10.468 1.00 . B B . 28 GLU H 1 1
1 2427 2 1 28 GLU HA H 60.936 126.124 9.438 1.00 . B B . 28 GLU HA 1 1
1 2428 2 1 28 GLU HB2 H 61.811 124.140 11.551 1.00 . B B . 28 GLU HB2 1 1
1 2429 2 1 28 GLU HB3 H 62.763 125.546 11.075 1.00 . B B . 28 GLU HB3 1 1
1 2430 2 1 28 GLU HG2 H 61.484 126.198 12.999 1.00 . B B . 28 GLU HG2 1 1
1 2431 2 1 28 GLU HG3 H 60.731 126.971 11.605 1.00 . B B . 28 GLU HG3 1 1
1 2432 2 1 28 GLU N N 59.844 124.381 9.824 1.00 . B B . 28 GLU N 1 1
1 2433 2 1 28 GLU O O 62.175 123.213 8.743 1.00 . B B . 28 GLU O 1 1
1 2434 2 1 28 GLU OE1 O 59.580 124.117 12.379 1.00 . B B . 28 GLU OE1 1 1
1 2435 2 1 28 GLU OE2 O 58.656 126.037 12.700 1.00 . B B . 28 GLU OE2 1 1
1 2436 2 1 29 ALA C C 64.944 124.168 7.695 1.00 . B B . 29 ALA C 1 1
1 2437 2 1 29 ALA CA C 63.697 124.718 7.005 1.00 . B B . 29 ALA CA 1 1
1 2438 2 1 29 ALA CB C 64.103 125.816 6.021 1.00 . B B . 29 ALA CB 1 1
1 2439 2 1 29 ALA H H 62.633 126.217 8.058 1.00 . B B . 29 ALA H 1 1
1 2440 2 1 29 ALA HA H 63.219 123.919 6.458 1.00 . B B . 29 ALA HA 1 1
1 2441 2 1 29 ALA HB1 H 64.945 125.480 5.434 1.00 . B B . 29 ALA HB1 1 1
1 2442 2 1 29 ALA HB2 H 64.378 126.706 6.568 1.00 . B B . 29 ALA HB2 1 1
1 2443 2 1 29 ALA HB3 H 63.273 126.038 5.366 1.00 . B B . 29 ALA HB3 1 1
1 2444 2 1 29 ALA N N 62.758 125.249 7.984 1.00 . B B . 29 ALA N 1 1
1 2445 2 1 29 ALA O O 65.538 124.832 8.549 1.00 . B B . 29 ALA O 1 1
1 2446 2 1 30 ALA C C 67.439 121.783 6.781 1.00 . B B . 30 ALA C 1 1
1 2447 2 1 30 ALA CA C 66.525 122.297 7.890 1.00 . B B . 30 ALA CA 1 1
1 2448 2 1 30 ALA CB C 66.096 121.123 8.773 1.00 . B B . 30 ALA CB 1 1
1 2449 2 1 30 ALA H H 64.820 122.472 6.627 1.00 . B B . 30 ALA H 1 1
1 2450 2 1 30 ALA HA H 67.077 123.007 8.497 1.00 . B B . 30 ALA HA 1 1
1 2451 2 1 30 ALA HB1 H 65.279 121.430 9.407 1.00 . B B . 30 ALA HB1 1 1
1 2452 2 1 30 ALA HB2 H 66.929 120.810 9.386 1.00 . B B . 30 ALA HB2 1 1
1 2453 2 1 30 ALA HB3 H 65.780 120.301 8.149 1.00 . B B . 30 ALA HB3 1 1
1 2454 2 1 30 ALA N N 65.338 122.948 7.313 1.00 . B B . 30 ALA N 1 1
1 2455 2 1 30 ALA O O 66.987 121.106 5.850 1.00 . B B . 30 ALA O 1 1
1 2456 2 1 31 GLY C C 69.411 122.301 4.529 1.00 . B B . 31 GLY C 1 1
1 2457 2 1 31 GLY CA C 69.688 121.653 5.884 1.00 . B B . 31 GLY CA 1 1
1 2458 2 1 31 GLY H H 69.039 122.640 7.656 1.00 . B B . 31 GLY H 1 1
1 2459 2 1 31 GLY HA2 H 70.685 121.913 6.205 1.00 . B B . 31 GLY HA2 1 1
1 2460 2 1 31 GLY HA3 H 69.616 120.581 5.780 1.00 . B B . 31 GLY HA3 1 1
1 2461 2 1 31 GLY N N 68.729 122.100 6.887 1.00 . B B . 31 GLY N 1 1
1 2462 2 1 31 GLY O O 69.096 121.611 3.554 1.00 . B B . 31 GLY O 1 1
1 2463 2 1 32 LYS C C 70.331 123.948 2.176 1.00 . B B . 32 LYS C 1 1
1 2464 2 1 32 LYS CA C 69.290 124.338 3.218 1.00 . B B . 32 LYS CA 1 1
1 2465 2 1 32 LYS CB C 69.299 125.855 3.413 1.00 . B B . 32 LYS CB 1 1
1 2466 2 1 32 LYS CD C 67.985 127.827 4.205 1.00 . B B . 32 LYS CD 1 1
1 2467 2 1 32 LYS CE C 66.752 128.279 4.987 1.00 . B B . 32 LYS CE 1 1
1 2468 2 1 32 LYS CG C 68.057 126.296 4.193 1.00 . B B . 32 LYS CG 1 1
1 2469 2 1 32 LYS H H 69.786 124.131 5.276 1.00 . B B . 32 LYS H 1 1
1 2470 2 1 32 LYS HA H 68.321 124.046 2.850 1.00 . B B . 32 LYS HA 1 1
1 2471 2 1 32 LYS HB2 H 70.181 126.136 3.959 1.00 . B B . 32 LYS HB2 1 1
1 2472 2 1 32 LYS HB3 H 69.303 126.338 2.448 1.00 . B B . 32 LYS HB3 1 1
1 2473 2 1 32 LYS HD2 H 68.872 128.228 4.667 1.00 . B B . 32 LYS HD2 1 1
1 2474 2 1 32 LYS HD3 H 67.915 128.189 3.191 1.00 . B B . 32 LYS HD3 1 1
1 2475 2 1 32 LYS HE2 H 65.866 127.856 4.539 1.00 . B B . 32 LYS HE2 1 1
1 2476 2 1 32 LYS HE3 H 66.834 127.946 6.012 1.00 . B B . 32 LYS HE3 1 1
1 2477 2 1 32 LYS HG2 H 67.171 125.895 3.720 1.00 . B B . 32 LYS HG2 1 1
1 2478 2 1 32 LYS HG3 H 68.120 125.932 5.207 1.00 . B B . 32 LYS HG3 1 1
1 2479 2 1 32 LYS HZ1 H 67.611 130.174 5.099 1.00 . B B . 32 LYS HZ1 1 1
1 2480 2 1 32 LYS HZ2 H 66.028 130.093 5.712 1.00 . B B . 32 LYS HZ2 1 1
1 2481 2 1 32 LYS HZ3 H 66.295 130.074 4.034 1.00 . B B . 32 LYS HZ3 1 1
1 2482 2 1 32 LYS N N 69.529 123.627 4.470 1.00 . B B . 32 LYS N 1 1
1 2483 2 1 32 LYS NZ N 66.665 129.767 4.956 1.00 . B B . 32 LYS NZ 1 1
1 2484 2 1 32 LYS O O 71.414 123.467 2.511 1.00 . B B . 32 LYS O 1 1
1 2485 2 1 33 THR C C 72.120 124.623 -0.180 1.00 . B B . 33 THR C 1 1
1 2486 2 1 33 THR CA C 70.865 123.761 -0.185 1.00 . B B . 33 THR CA 1 1
1 2487 2 1 33 THR CB C 70.121 123.945 -1.513 1.00 . B B . 33 THR CB 1 1
1 2488 2 1 33 THR CG2 C 69.251 125.206 -1.453 1.00 . B B . 33 THR CG2 1 1
1 2489 2 1 33 THR H H 69.091 124.492 0.707 1.00 . B B . 33 THR H 1 1
1 2490 2 1 33 THR HA H 71.147 122.724 -0.081 1.00 . B B . 33 THR HA 1 1
1 2491 2 1 33 THR HB H 69.487 123.091 -1.689 1.00 . B B . 33 THR HB 1 1
1 2492 2 1 33 THR HG1 H 71.789 124.611 -2.259 1.00 . B B . 33 THR HG1 1 1
1 2493 2 1 33 THR HG21 H 68.984 125.505 -2.457 1.00 . B B . 33 THR HG21 1 1
1 2494 2 1 33 THR HG22 H 69.798 126.003 -0.976 1.00 . B B . 33 THR HG22 1 1
1 2495 2 1 33 THR HG23 H 68.354 124.999 -0.891 1.00 . B B . 33 THR HG23 1 1
1 2496 2 1 33 THR N N 69.978 124.127 0.910 1.00 . B B . 33 THR N 1 1
1 2497 2 1 33 THR O O 72.108 125.768 -0.627 1.00 . B B . 33 THR O 1 1
1 2498 2 1 33 THR OG1 O 71.059 124.072 -2.572 1.00 . B B . 33 THR OG1 1 1
1 2499 2 1 34 LYS C C 74.897 125.237 -0.978 1.00 . B B . 34 LYS C 1 1
1 2500 2 1 34 LYS CA C 74.478 124.758 0.403 1.00 . B B . 34 LYS CA 1 1
1 2501 2 1 34 LYS CB C 75.560 123.838 0.973 1.00 . B B . 34 LYS CB 1 1
1 2502 2 1 34 LYS CD C 76.412 122.794 3.103 1.00 . B B . 34 LYS CD 1 1
1 2503 2 1 34 LYS CE C 76.614 121.391 2.520 1.00 . B B . 34 LYS CE 1 1
1 2504 2 1 34 LYS CG C 75.217 123.485 2.426 1.00 . B B . 34 LYS CG 1 1
1 2505 2 1 34 LYS H H 73.153 123.130 0.668 1.00 . B B . 34 LYS H 1 1
1 2506 2 1 34 LYS HA H 74.370 125.609 1.055 1.00 . B B . 34 LYS HA 1 1
1 2507 2 1 34 LYS HB2 H 75.603 122.939 0.380 1.00 . B B . 34 LYS HB2 1 1
1 2508 2 1 34 LYS HB3 H 76.515 124.340 0.941 1.00 . B B . 34 LYS HB3 1 1
1 2509 2 1 34 LYS HD2 H 77.303 123.382 2.940 1.00 . B B . 34 LYS HD2 1 1
1 2510 2 1 34 LYS HD3 H 76.224 122.716 4.163 1.00 . B B . 34 LYS HD3 1 1
1 2511 2 1 34 LYS HE2 H 75.674 120.862 2.519 1.00 . B B . 34 LYS HE2 1 1
1 2512 2 1 34 LYS HE3 H 76.986 121.469 1.512 1.00 . B B . 34 LYS HE3 1 1
1 2513 2 1 34 LYS HG2 H 74.973 124.388 2.966 1.00 . B B . 34 LYS HG2 1 1
1 2514 2 1 34 LYS HG3 H 74.367 122.819 2.440 1.00 . B B . 34 LYS HG3 1 1
1 2515 2 1 34 LYS HZ1 H 77.343 119.644 3.388 1.00 . B B . 34 LYS HZ1 1 1
1 2516 2 1 34 LYS HZ2 H 77.612 121.041 4.316 1.00 . B B . 34 LYS HZ2 1 1
1 2517 2 1 34 LYS HZ3 H 78.551 120.744 2.931 1.00 . B B . 34 LYS HZ3 1 1
1 2518 2 1 34 LYS N N 73.208 124.049 0.330 1.00 . B B . 34 LYS N 1 1
1 2519 2 1 34 LYS NZ N 77.604 120.650 3.352 1.00 . B B . 34 LYS NZ 1 1
1 2520 2 1 34 LYS O O 74.710 124.535 -1.971 1.00 . B B . 34 LYS O 1 1
1 2521 2 1 35 GLU C C 77.439 127.020 -2.361 1.00 . B B . 35 GLU C 1 1
1 2522 2 1 35 GLU CA C 75.918 127.030 -2.302 1.00 . B B . 35 GLU CA 1 1
1 2523 2 1 35 GLU CB C 75.421 128.473 -2.401 1.00 . B B . 35 GLU CB 1 1
1 2524 2 1 35 GLU CD C 74.725 128.314 -4.798 1.00 . B B . 35 GLU CD 1 1
1 2525 2 1 35 GLU CG C 75.658 129.011 -3.814 1.00 . B B . 35 GLU CG 1 1
1 2526 2 1 35 GLU H H 75.585 126.953 -0.206 1.00 . B B . 35 GLU H 1 1
1 2527 2 1 35 GLU HA H 75.525 126.463 -3.138 1.00 . B B . 35 GLU HA 1 1
1 2528 2 1 35 GLU HB2 H 74.365 128.506 -2.174 1.00 . B B . 35 GLU HB2 1 1
1 2529 2 1 35 GLU HB3 H 75.958 129.083 -1.692 1.00 . B B . 35 GLU HB3 1 1
1 2530 2 1 35 GLU HG2 H 75.466 130.074 -3.830 1.00 . B B . 35 GLU HG2 1 1
1 2531 2 1 35 GLU HG3 H 76.683 128.825 -4.100 1.00 . B B . 35 GLU HG3 1 1
1 2532 2 1 35 GLU N N 75.465 126.443 -1.034 1.00 . B B . 35 GLU N 1 1
1 2533 2 1 35 GLU O O 78.103 127.632 -1.523 1.00 . B B . 35 GLU O 1 1
1 2534 2 1 35 GLU OE1 O 73.675 127.865 -4.370 1.00 . B B . 35 GLU OE1 1 1
1 2535 2 1 35 GLU OE2 O 75.067 128.248 -5.966 1.00 . B B . 35 GLU OE2 1 1
1 2536 2 1 36 GLY C C 80.003 127.642 -3.798 1.00 . B B . 36 GLY C 1 1
1 2537 2 1 36 GLY CA C 79.436 126.265 -3.494 1.00 . B B . 36 GLY CA 1 1
1 2538 2 1 36 GLY H H 77.418 125.864 -3.999 1.00 . B B . 36 GLY H 1 1
1 2539 2 1 36 GLY HA2 H 79.865 125.898 -2.572 1.00 . B B . 36 GLY HA2 1 1
1 2540 2 1 36 GLY HA3 H 79.687 125.592 -4.297 1.00 . B B . 36 GLY HA3 1 1
1 2541 2 1 36 GLY N N 77.989 126.332 -3.353 1.00 . B B . 36 GLY N 1 1
1 2542 2 1 36 GLY O O 79.955 128.539 -2.956 1.00 . B B . 36 GLY O 1 1
1 2543 2 1 37 VAL C C 80.558 129.500 -6.791 1.00 . B B . 37 VAL C 1 1
1 2544 2 1 37 VAL CA C 81.119 129.097 -5.428 1.00 . B B . 37 VAL CA 1 1
1 2545 2 1 37 VAL CB C 82.642 128.959 -5.513 1.00 . B B . 37 VAL CB 1 1
1 2546 2 1 37 VAL CG1 C 83.177 128.405 -4.189 1.00 . B B . 37 VAL CG1 1 1
1 2547 2 1 37 VAL CG2 C 83.009 127.998 -6.647 1.00 . B B . 37 VAL CG2 1 1
1 2548 2 1 37 VAL H H 80.545 127.059 -5.637 1.00 . B B . 37 VAL H 1 1
1 2549 2 1 37 VAL HA H 80.875 129.868 -4.705 1.00 . B B . 37 VAL HA 1 1
1 2550 2 1 37 VAL HB H 83.082 129.928 -5.702 1.00 . B B . 37 VAL HB 1 1
1 2551 2 1 37 VAL HG11 H 84.256 128.454 -4.186 1.00 . B B . 37 VAL HG11 1 1
1 2552 2 1 37 VAL HG12 H 82.864 127.377 -4.077 1.00 . B B . 37 VAL HG12 1 1
1 2553 2 1 37 VAL HG13 H 82.785 128.988 -3.370 1.00 . B B . 37 VAL HG13 1 1
1 2554 2 1 37 VAL HG21 H 84.058 127.747 -6.580 1.00 . B B . 37 VAL HG21 1 1
1 2555 2 1 37 VAL HG22 H 82.812 128.467 -7.598 1.00 . B B . 37 VAL HG22 1 1
1 2556 2 1 37 VAL HG23 H 82.422 127.102 -6.560 1.00 . B B . 37 VAL HG23 1 1
1 2557 2 1 37 VAL N N 80.538 127.810 -5.010 1.00 . B B . 37 VAL N 1 1
1 2558 2 1 37 VAL O O 80.236 128.636 -7.622 1.00 . B B . 37 VAL O 1 1
1 2559 2 1 38 LEU C C 80.981 132.137 -9.052 1.00 . B B . 38 LEU C 1 1
1 2560 2 1 38 LEU CA C 79.910 131.318 -8.323 1.00 . B B . 38 LEU CA 1 1
1 2561 2 1 38 LEU CB C 78.681 132.216 -8.084 1.00 . B B . 38 LEU CB 1 1
1 2562 2 1 38 LEU CD1 C 76.511 132.482 -6.838 1.00 . B B . 38 LEU CD1 1 1
1 2563 2 1 38 LEU CD2 C 77.254 130.210 -7.583 1.00 . B B . 38 LEU CD2 1 1
1 2564 2 1 38 LEU CG C 77.731 131.568 -7.063 1.00 . B B . 38 LEU CG 1 1
1 2565 2 1 38 LEU H H 80.718 131.464 -6.336 1.00 . B B . 38 LEU H 1 1
1 2566 2 1 38 LEU HA H 79.616 130.484 -8.951 1.00 . B B . 38 LEU HA 1 1
1 2567 2 1 38 LEU HB2 H 79.003 133.175 -7.717 1.00 . B B . 38 LEU HB2 1 1
1 2568 2 1 38 LEU HB3 H 78.155 132.352 -9.019 1.00 . B B . 38 LEU HB3 1 1
1 2569 2 1 38 LEU HD11 H 76.035 132.221 -5.905 1.00 . B B . 38 LEU HD11 1 1
1 2570 2 1 38 LEU HD12 H 75.805 132.355 -7.649 1.00 . B B . 38 LEU HD12 1 1
1 2571 2 1 38 LEU HD13 H 76.830 133.513 -6.802 1.00 . B B . 38 LEU HD13 1 1
1 2572 2 1 38 LEU HD21 H 78.050 129.489 -7.500 1.00 . B B . 38 LEU HD21 1 1
1 2573 2 1 38 LEU HD22 H 76.964 130.306 -8.612 1.00 . B B . 38 LEU HD22 1 1
1 2574 2 1 38 LEU HD23 H 76.408 129.878 -7.003 1.00 . B B . 38 LEU HD23 1 1
1 2575 2 1 38 LEU HG H 78.252 131.434 -6.126 1.00 . B B . 38 LEU HG 1 1
1 2576 2 1 38 LEU N N 80.442 130.818 -7.032 1.00 . B B . 38 LEU N 1 1
1 2577 2 1 38 LEU O O 81.589 133.031 -8.464 1.00 . B B . 38 LEU O 1 1
1 2578 2 1 39 TYR C C 81.539 133.104 -12.436 1.00 . B B . 39 TYR C 1 1
1 2579 2 1 39 TYR CA C 82.190 132.560 -11.162 1.00 . B B . 39 TYR CA 1 1
1 2580 2 1 39 TYR CB C 83.357 131.619 -11.535 1.00 . B B . 39 TYR CB 1 1
1 2581 2 1 39 TYR CD1 C 84.027 130.619 -9.312 1.00 . B B . 39 TYR CD1 1 1
1 2582 2 1 39 TYR CD2 C 85.483 132.263 -10.339 1.00 . B B . 39 TYR CD2 1 1
1 2583 2 1 39 TYR CE1 C 84.914 130.514 -8.233 1.00 . B B . 39 TYR CE1 1 1
1 2584 2 1 39 TYR CE2 C 86.368 132.157 -9.262 1.00 . B B . 39 TYR CE2 1 1
1 2585 2 1 39 TYR CG C 84.312 131.495 -10.365 1.00 . B B . 39 TYR CG 1 1
1 2586 2 1 39 TYR CZ C 86.084 131.282 -8.209 1.00 . B B . 39 TYR CZ 1 1
1 2587 2 1 39 TYR H H 80.671 131.117 -10.756 1.00 . B B . 39 TYR H 1 1
1 2588 2 1 39 TYR HA H 82.583 133.400 -10.598 1.00 . B B . 39 TYR HA 1 1
1 2589 2 1 39 TYR HB2 H 82.965 130.643 -11.781 1.00 . B B . 39 TYR HB2 1 1
1 2590 2 1 39 TYR HB3 H 83.889 132.017 -12.389 1.00 . B B . 39 TYR HB3 1 1
1 2591 2 1 39 TYR HD1 H 83.125 130.026 -9.331 1.00 . B B . 39 TYR HD1 1 1
1 2592 2 1 39 TYR HD2 H 85.702 132.939 -11.153 1.00 . B B . 39 TYR HD2 1 1
1 2593 2 1 39 TYR HE1 H 84.697 129.841 -7.420 1.00 . B B . 39 TYR HE1 1 1
1 2594 2 1 39 TYR HE2 H 87.271 132.750 -9.245 1.00 . B B . 39 TYR HE2 1 1
1 2595 2 1 39 TYR HH H 86.863 131.969 -6.608 1.00 . B B . 39 TYR HH 1 1
1 2596 2 1 39 TYR N N 81.196 131.834 -10.342 1.00 . B B . 39 TYR N 1 1
1 2597 2 1 39 TYR O O 81.073 132.338 -13.281 1.00 . B B . 39 TYR O 1 1
1 2598 2 1 39 TYR OH O 86.955 131.178 -7.145 1.00 . B B . 39 TYR OH 1 1
1 2599 2 1 40 VAL C C 81.881 136.167 -14.295 1.00 . B B . 40 VAL C 1 1
1 2600 2 1 40 VAL CA C 80.933 135.099 -13.747 1.00 . B B . 40 VAL CA 1 1
1 2601 2 1 40 VAL CB C 79.600 135.748 -13.364 1.00 . B B . 40 VAL CB 1 1
1 2602 2 1 40 VAL CG1 C 78.978 136.417 -14.592 1.00 . B B . 40 VAL CG1 1 1
1 2603 2 1 40 VAL CG2 C 78.646 134.675 -12.833 1.00 . B B . 40 VAL CG2 1 1
1 2604 2 1 40 VAL H H 81.915 134.995 -11.862 1.00 . B B . 40 VAL H 1 1
1 2605 2 1 40 VAL HA H 80.753 134.370 -14.514 1.00 . B B . 40 VAL HA 1 1
1 2606 2 1 40 VAL HB H 79.770 136.491 -12.598 1.00 . B B . 40 VAL HB 1 1
1 2607 2 1 40 VAL HG11 H 79.552 137.293 -14.855 1.00 . B B . 40 VAL HG11 1 1
1 2608 2 1 40 VAL HG12 H 77.962 136.707 -14.366 1.00 . B B . 40 VAL HG12 1 1
1 2609 2 1 40 VAL HG13 H 78.978 135.723 -15.419 1.00 . B B . 40 VAL HG13 1 1
1 2610 2 1 40 VAL HG21 H 78.624 133.840 -13.519 1.00 . B B . 40 VAL HG21 1 1
1 2611 2 1 40 VAL HG22 H 77.653 135.090 -12.741 1.00 . B B . 40 VAL HG22 1 1
1 2612 2 1 40 VAL HG23 H 78.986 134.337 -11.866 1.00 . B B . 40 VAL HG23 1 1
1 2613 2 1 40 VAL N N 81.521 134.441 -12.568 1.00 . B B . 40 VAL N 1 1
1 2614 2 1 40 VAL O O 82.194 137.137 -13.613 1.00 . B B . 40 VAL O 1 1
1 2615 2 1 41 GLY C C 84.588 137.012 -15.390 1.00 . B B . 41 GLY C 1 1
1 2616 2 1 41 GLY CA C 83.241 136.989 -16.118 1.00 . B B . 41 GLY CA 1 1
1 2617 2 1 41 GLY H H 82.062 135.210 -16.054 1.00 . B B . 41 GLY H 1 1
1 2618 2 1 41 GLY HA2 H 83.403 136.744 -17.157 1.00 . B B . 41 GLY HA2 1 1
1 2619 2 1 41 GLY HA3 H 82.789 137.966 -16.051 1.00 . B B . 41 GLY HA3 1 1
1 2620 2 1 41 GLY N N 82.336 136.000 -15.529 1.00 . B B . 41 GLY N 1 1
1 2621 2 1 41 GLY O O 84.923 137.984 -14.690 1.00 . B B . 41 GLY O 1 1
1 2622 2 1 42 SER C C 87.705 135.260 -15.899 1.00 . B B . 42 SER C 1 1
1 2623 2 1 42 SER CA C 86.686 135.826 -14.915 1.00 . B B . 42 SER CA 1 1
1 2624 2 1 42 SER CB C 86.605 134.910 -13.692 1.00 . B B . 42 SER CB 1 1
1 2625 2 1 42 SER H H 85.033 135.191 -16.123 1.00 . B B . 42 SER H 1 1
1 2626 2 1 42 SER HA H 87.020 136.806 -14.595 1.00 . B B . 42 SER HA 1 1
1 2627 2 1 42 SER HB2 H 86.259 133.938 -13.992 1.00 . B B . 42 SER HB2 1 1
1 2628 2 1 42 SER HB3 H 87.589 134.819 -13.247 1.00 . B B . 42 SER HB3 1 1
1 2629 2 1 42 SER HG H 86.207 135.848 -12.035 1.00 . B B . 42 SER HG 1 1
1 2630 2 1 42 SER N N 85.360 135.934 -15.554 1.00 . B B . 42 SER N 1 1
1 2631 2 1 42 SER O O 87.422 134.297 -16.611 1.00 . B B . 42 SER O 1 1
1 2632 2 1 42 SER OG O 85.695 135.462 -12.749 1.00 . B B . 42 SER OG 1 1
1 2633 2 1 43 LYS C C 91.175 134.935 -16.017 1.00 . B B . 43 LYS C 1 1
1 2634 2 1 43 LYS CA C 89.971 135.391 -16.834 1.00 . B B . 43 LYS CA 1 1
1 2635 2 1 43 LYS CB C 90.403 136.533 -17.764 1.00 . B B . 43 LYS CB 1 1
1 2636 2 1 43 LYS CD C 88.360 136.239 -19.232 1.00 . B B . 43 LYS CD 1 1
1 2637 2 1 43 LYS CE C 87.294 137.018 -20.009 1.00 . B B . 43 LYS CE 1 1
1 2638 2 1 43 LYS CG C 89.174 137.224 -18.381 1.00 . B B . 43 LYS CG 1 1
1 2639 2 1 43 LYS H H 89.077 136.617 -15.335 1.00 . B B . 43 LYS H 1 1
1 2640 2 1 43 LYS HA H 89.624 134.559 -17.432 1.00 . B B . 43 LYS HA 1 1
1 2641 2 1 43 LYS HB2 H 90.972 137.258 -17.198 1.00 . B B . 43 LYS HB2 1 1
1 2642 2 1 43 LYS HB3 H 91.021 136.135 -18.555 1.00 . B B . 43 LYS HB3 1 1
1 2643 2 1 43 LYS HD2 H 89.016 135.729 -19.923 1.00 . B B . 43 LYS HD2 1 1
1 2644 2 1 43 LYS HD3 H 87.875 135.520 -18.592 1.00 . B B . 43 LYS HD3 1 1
1 2645 2 1 43 LYS HE2 H 86.672 137.563 -19.315 1.00 . B B . 43 LYS HE2 1 1
1 2646 2 1 43 LYS HE3 H 87.775 137.712 -20.680 1.00 . B B . 43 LYS HE3 1 1
1 2647 2 1 43 LYS HG2 H 88.550 137.607 -17.589 1.00 . B B . 43 LYS HG2 1 1
1 2648 2 1 43 LYS HG3 H 89.502 138.044 -19.003 1.00 . B B . 43 LYS HG3 1 1
1 2649 2 1 43 LYS HZ1 H 85.626 136.580 -21.174 1.00 . B B . 43 LYS HZ1 1 1
1 2650 2 1 43 LYS HZ2 H 86.125 135.302 -20.172 1.00 . B B . 43 LYS HZ2 1 1
1 2651 2 1 43 LYS HZ3 H 87.004 135.679 -21.576 1.00 . B B . 43 LYS HZ3 1 1
1 2652 2 1 43 LYS N N 88.904 135.857 -15.930 1.00 . B B . 43 LYS N 1 1
1 2653 2 1 43 LYS NZ N 86.449 136.073 -20.792 1.00 . B B . 43 LYS NZ 1 1
1 2654 2 1 43 LYS O O 91.684 135.681 -15.181 1.00 . B B . 43 LYS O 1 1
1 2655 2 1 44 THR C C 93.780 132.536 -16.543 1.00 . B B . 44 THR C 1 1
1 2656 2 1 44 THR CA C 92.786 133.137 -15.554 1.00 . B B . 44 THR CA 1 1
1 2657 2 1 44 THR CB C 92.311 132.045 -14.590 1.00 . B B . 44 THR CB 1 1
1 2658 2 1 44 THR CG2 C 93.509 131.471 -13.832 1.00 . B B . 44 THR CG2 1 1
1 2659 2 1 44 THR H H 91.181 133.157 -16.950 1.00 . B B . 44 THR H 1 1
1 2660 2 1 44 THR HA H 93.283 133.913 -14.986 1.00 . B B . 44 THR HA 1 1
1 2661 2 1 44 THR HB H 91.831 131.256 -15.147 1.00 . B B . 44 THR HB 1 1
1 2662 2 1 44 THR HG1 H 91.878 133.156 -13.053 1.00 . B B . 44 THR HG1 1 1
1 2663 2 1 44 THR HG21 H 94.091 132.278 -13.412 1.00 . B B . 44 THR HG21 1 1
1 2664 2 1 44 THR HG22 H 94.124 130.899 -14.512 1.00 . B B . 44 THR HG22 1 1
1 2665 2 1 44 THR HG23 H 93.158 130.828 -13.038 1.00 . B B . 44 THR HG23 1 1
1 2666 2 1 44 THR N N 91.630 133.701 -16.269 1.00 . B B . 44 THR N 1 1
1 2667 2 1 44 THR O O 93.418 131.697 -17.367 1.00 . B B . 44 THR O 1 1
1 2668 2 1 44 THR OG1 O 91.387 132.603 -13.665 1.00 . B B . 44 THR OG1 1 1
1 2669 2 1 45 LYS C C 97.377 132.202 -16.548 1.00 . B B . 45 LYS C 1 1
1 2670 2 1 45 LYS CA C 96.095 132.441 -17.336 1.00 . B B . 45 LYS CA 1 1
1 2671 2 1 45 LYS CB C 96.368 133.440 -18.464 1.00 . B B . 45 LYS CB 1 1
1 2672 2 1 45 LYS CD C 95.372 134.635 -20.421 1.00 . B B . 45 LYS CD 1 1
1 2673 2 1 45 LYS CE C 94.070 134.941 -21.166 1.00 . B B . 45 LYS CE 1 1
1 2674 2 1 45 LYS CG C 95.093 133.649 -19.284 1.00 . B B . 45 LYS CG 1 1
1 2675 2 1 45 LYS H H 95.275 133.622 -15.764 1.00 . B B . 45 LYS H 1 1
1 2676 2 1 45 LYS HA H 95.777 131.501 -17.773 1.00 . B B . 45 LYS HA 1 1
1 2677 2 1 45 LYS HB2 H 96.684 134.382 -18.041 1.00 . B B . 45 LYS HB2 1 1
1 2678 2 1 45 LYS HB3 H 97.146 133.054 -19.106 1.00 . B B . 45 LYS HB3 1 1
1 2679 2 1 45 LYS HD2 H 95.779 135.548 -20.014 1.00 . B B . 45 LYS HD2 1 1
1 2680 2 1 45 LYS HD3 H 96.082 134.199 -21.107 1.00 . B B . 45 LYS HD3 1 1
1 2681 2 1 45 LYS HE2 H 93.346 135.344 -20.474 1.00 . B B . 45 LYS HE2 1 1
1 2682 2 1 45 LYS HE3 H 94.264 135.662 -21.947 1.00 . B B . 45 LYS HE3 1 1
1 2683 2 1 45 LYS HG2 H 94.771 132.703 -19.696 1.00 . B B . 45 LYS HG2 1 1
1 2684 2 1 45 LYS HG3 H 94.316 134.048 -18.647 1.00 . B B . 45 LYS HG3 1 1
1 2685 2 1 45 LYS HZ1 H 93.531 132.934 -21.055 1.00 . B B . 45 LYS HZ1 1 1
1 2686 2 1 45 LYS HZ2 H 94.141 133.405 -22.569 1.00 . B B . 45 LYS HZ2 1 1
1 2687 2 1 45 LYS HZ3 H 92.568 133.851 -22.108 1.00 . B B . 45 LYS HZ3 1 1
1 2688 2 1 45 LYS N N 95.042 132.958 -16.448 1.00 . B B . 45 LYS N 1 1
1 2689 2 1 45 LYS NZ N 93.537 133.688 -21.770 1.00 . B B . 45 LYS NZ 1 1
1 2690 2 1 45 LYS O O 97.778 133.037 -15.735 1.00 . B B . 45 LYS O 1 1
1 2691 2 1 46 GLU C C 100.256 130.048 -17.057 1.00 . B B . 46 GLU C 1 1
1 2692 2 1 46 GLU CA C 99.270 130.714 -16.098 1.00 . B B . 46 GLU CA 1 1
1 2693 2 1 46 GLU CB C 98.967 129.758 -14.940 1.00 . B B . 46 GLU CB 1 1
1 2694 2 1 46 GLU CD C 97.743 129.510 -12.770 1.00 . B B . 46 GLU CD 1 1
1 2695 2 1 46 GLU CG C 98.006 130.430 -13.957 1.00 . B B . 46 GLU CG 1 1
1 2696 2 1 46 GLU H H 97.654 130.434 -17.455 1.00 . B B . 46 GLU H 1 1
1 2697 2 1 46 GLU HA H 99.722 131.607 -15.701 1.00 . B B . 46 GLU HA 1 1
1 2698 2 1 46 GLU HB2 H 98.514 128.857 -15.326 1.00 . B B . 46 GLU HB2 1 1
1 2699 2 1 46 GLU HB3 H 99.885 129.508 -14.429 1.00 . B B . 46 GLU HB3 1 1
1 2700 2 1 46 GLU HG2 H 98.439 131.354 -13.607 1.00 . B B . 46 GLU HG2 1 1
1 2701 2 1 46 GLU HG3 H 97.072 130.641 -14.457 1.00 . B B . 46 GLU HG3 1 1
1 2702 2 1 46 GLU N N 98.022 131.058 -16.795 1.00 . B B . 46 GLU N 1 1
1 2703 2 1 46 GLU O O 99.998 128.955 -17.554 1.00 . B B . 46 GLU O 1 1
1 2704 2 1 46 GLU OE1 O 98.249 128.399 -12.783 1.00 . B B . 46 GLU OE1 1 1
1 2705 2 1 46 GLU OE2 O 97.040 129.929 -11.865 1.00 . B B . 46 GLU OE2 1 1
1 2706 2 1 47 GLY C C 101.907 130.180 -19.657 1.00 . B B . 47 GLY C 1 1
1 2707 2 1 47 GLY CA C 102.386 130.135 -18.211 1.00 . B B . 47 GLY CA 1 1
1 2708 2 1 47 GLY H H 101.559 131.575 -16.892 1.00 . B B . 47 GLY H 1 1
1 2709 2 1 47 GLY HA2 H 103.304 130.697 -18.122 1.00 . B B . 47 GLY HA2 1 1
1 2710 2 1 47 GLY HA3 H 102.569 129.108 -17.932 1.00 . B B . 47 GLY HA3 1 1
1 2711 2 1 47 GLY N N 101.389 130.703 -17.313 1.00 . B B . 47 GLY N 1 1
1 2712 2 1 47 GLY O O 101.488 129.160 -20.216 1.00 . B B . 47 GLY O 1 1
1 2713 2 1 48 VAL C C 102.486 132.527 -22.370 1.00 . B B . 48 VAL C 1 1
1 2714 2 1 48 VAL CA C 101.542 131.570 -21.651 1.00 . B B . 48 VAL CA 1 1
1 2715 2 1 48 VAL CB C 100.123 132.129 -21.698 1.00 . B B . 48 VAL CB 1 1
1 2716 2 1 48 VAL CG1 C 99.717 132.364 -23.154 1.00 . B B . 48 VAL CG1 1 1
1 2717 2 1 48 VAL CG2 C 99.156 131.129 -21.059 1.00 . B B . 48 VAL CG2 1 1
1 2718 2 1 48 VAL H H 102.307 132.145 -19.746 1.00 . B B . 48 VAL H 1 1
1 2719 2 1 48 VAL HA H 101.557 130.618 -22.166 1.00 . B B . 48 VAL HA 1 1
1 2720 2 1 48 VAL HB H 100.087 133.065 -21.157 1.00 . B B . 48 VAL HB 1 1
1 2721 2 1 48 VAL HG11 H 100.231 133.233 -23.537 1.00 . B B . 48 VAL HG11 1 1
1 2722 2 1 48 VAL HG12 H 98.650 132.524 -23.210 1.00 . B B . 48 VAL HG12 1 1
1 2723 2 1 48 VAL HG13 H 99.982 131.500 -23.746 1.00 . B B . 48 VAL HG13 1 1
1 2724 2 1 48 VAL HG21 H 99.344 131.075 -19.997 1.00 . B B . 48 VAL HG21 1 1
1 2725 2 1 48 VAL HG22 H 99.304 130.154 -21.501 1.00 . B B . 48 VAL HG22 1 1
1 2726 2 1 48 VAL HG23 H 98.140 131.452 -21.229 1.00 . B B . 48 VAL HG23 1 1
1 2727 2 1 48 VAL N N 101.967 131.375 -20.255 1.00 . B B . 48 VAL N 1 1
1 2728 2 1 48 VAL O O 102.889 133.549 -21.815 1.00 . B B . 48 VAL O 1 1
1 2729 2 1 49 VAL C C 103.223 133.192 -25.848 1.00 . B B . 49 VAL C 1 1
1 2730 2 1 49 VAL CA C 103.742 133.038 -24.416 1.00 . B B . 49 VAL CA 1 1
1 2731 2 1 49 VAL CB C 105.159 132.429 -24.422 1.00 . B B . 49 VAL CB 1 1
1 2732 2 1 49 VAL CG1 C 105.070 130.935 -24.716 1.00 . B B . 49 VAL CG1 1 1
1 2733 2 1 49 VAL CG2 C 106.029 133.111 -25.500 1.00 . B B . 49 VAL CG2 1 1
1 2734 2 1 49 VAL H H 102.483 131.368 -24.008 1.00 . B B . 49 VAL H 1 1
1 2735 2 1 49 VAL HA H 103.796 134.019 -23.972 1.00 . B B . 49 VAL HA 1 1
1 2736 2 1 49 VAL HB H 105.612 132.571 -23.452 1.00 . B B . 49 VAL HB 1 1
1 2737 2 1 49 VAL HG11 H 104.553 130.787 -25.645 1.00 . B B . 49 VAL HG11 1 1
1 2738 2 1 49 VAL HG12 H 104.530 130.442 -23.922 1.00 . B B . 49 VAL HG12 1 1
1 2739 2 1 49 VAL HG13 H 106.065 130.520 -24.787 1.00 . B B . 49 VAL HG13 1 1
1 2740 2 1 49 VAL HG21 H 107.071 132.910 -25.304 1.00 . B B . 49 VAL HG21 1 1
1 2741 2 1 49 VAL HG22 H 105.854 134.174 -25.484 1.00 . B B . 49 VAL HG22 1 1
1 2742 2 1 49 VAL HG23 H 105.764 132.727 -26.472 1.00 . B B . 49 VAL HG23 1 1
1 2743 2 1 49 VAL N N 102.838 132.194 -23.616 1.00 . B B . 49 VAL N 1 1
1 2744 2 1 49 VAL O O 102.697 132.254 -26.439 1.00 . B B . 49 VAL O 1 1
1 2745 2 1 50 HIS C C 103.932 135.645 -28.439 1.00 . B B . 50 HIS C 1 1
1 2746 2 1 50 HIS CA C 102.953 134.683 -27.770 1.00 . B B . 50 HIS CA 1 1
1 2747 2 1 50 HIS CB C 101.560 135.313 -27.754 1.00 . B B . 50 HIS CB 1 1
1 2748 2 1 50 HIS CD2 C 101.413 136.474 -30.101 1.00 . B B . 50 HIS CD2 1 1
1 2749 2 1 50 HIS CE1 C 99.993 135.132 -31.034 1.00 . B B . 50 HIS CE1 1 1
1 2750 2 1 50 HIS CG C 101.094 135.523 -29.167 1.00 . B B . 50 HIS CG 1 1
1 2751 2 1 50 HIS H H 103.825 135.101 -25.878 1.00 . B B . 50 HIS H 1 1
1 2752 2 1 50 HIS HA H 102.917 133.766 -28.340 1.00 . B B . 50 HIS HA 1 1
1 2753 2 1 50 HIS HB2 H 100.872 134.655 -27.242 1.00 . B B . 50 HIS HB2 1 1
1 2754 2 1 50 HIS HB3 H 101.600 136.263 -27.243 1.00 . B B . 50 HIS HB3 1 1
1 2755 2 1 50 HIS HD1 H 99.764 133.889 -29.380 1.00 . B B . 50 HIS HD1 1 1
1 2756 2 1 50 HIS HD2 H 102.105 137.287 -29.948 1.00 . B B . 50 HIS HD2 1 1
1 2757 2 1 50 HIS HE1 H 99.331 134.670 -31.751 1.00 . B B . 50 HIS HE1 1 1
1 2758 2 1 50 HIS N N 103.391 134.394 -26.400 1.00 . B B . 50 HIS N 1 1
1 2759 2 1 50 HIS ND1 N 100.186 134.676 -29.783 1.00 . B B . 50 HIS ND1 1 1
1 2760 2 1 50 HIS NE2 N 100.717 136.227 -31.279 1.00 . B B . 50 HIS NE2 1 1
1 2761 2 1 50 HIS O O 104.122 136.766 -27.975 1.00 . B B . 50 HIS O 1 1
1 2762 2 1 51 GLY C C 105.156 136.171 -31.735 1.00 . B B . 51 GLY C 1 1
1 2763 2 1 51 GLY CA C 105.530 136.042 -30.261 1.00 . B B . 51 GLY CA 1 1
1 2764 2 1 51 GLY H H 104.369 134.295 -29.861 1.00 . B B . 51 GLY H 1 1
1 2765 2 1 51 GLY HA2 H 105.567 137.031 -29.820 1.00 . B B . 51 GLY HA2 1 1
1 2766 2 1 51 GLY HA3 H 106.508 135.590 -30.189 1.00 . B B . 51 GLY HA3 1 1
1 2767 2 1 51 GLY N N 104.558 135.201 -29.534 1.00 . B B . 51 GLY N 1 1
1 2768 2 1 51 GLY O O 104.828 135.185 -32.390 1.00 . B B . 51 GLY O 1 1
1 2769 2 1 52 VAL C C 106.024 138.460 -34.326 1.00 . B B . 52 VAL C 1 1
1 2770 2 1 52 VAL CA C 104.902 137.662 -33.673 1.00 . B B . 52 VAL CA 1 1
1 2771 2 1 52 VAL CB C 103.589 138.440 -33.782 1.00 . B B . 52 VAL CB 1 1
1 2772 2 1 52 VAL CG1 C 103.279 138.712 -35.253 1.00 . B B . 52 VAL CG1 1 1
1 2773 2 1 52 VAL CG2 C 102.459 137.612 -33.171 1.00 . B B . 52 VAL CG2 1 1
1 2774 2 1 52 VAL H H 105.500 138.148 -31.686 1.00 . B B . 52 VAL H 1 1
1 2775 2 1 52 VAL HA H 104.794 136.722 -34.203 1.00 . B B . 52 VAL HA 1 1
1 2776 2 1 52 VAL HB H 103.679 139.378 -33.252 1.00 . B B . 52 VAL HB 1 1
1 2777 2 1 52 VAL HG11 H 103.970 139.449 -35.637 1.00 . B B . 52 VAL HG11 1 1
1 2778 2 1 52 VAL HG12 H 102.269 139.083 -35.346 1.00 . B B . 52 VAL HG12 1 1
1 2779 2 1 52 VAL HG13 H 103.380 137.797 -35.817 1.00 . B B . 52 VAL HG13 1 1
1 2780 2 1 52 VAL HG21 H 101.574 138.224 -33.076 1.00 . B B . 52 VAL HG21 1 1
1 2781 2 1 52 VAL HG22 H 102.758 137.257 -32.198 1.00 . B B . 52 VAL HG22 1 1
1 2782 2 1 52 VAL HG23 H 102.244 136.768 -33.812 1.00 . B B . 52 VAL HG23 1 1
1 2783 2 1 52 VAL N N 105.222 137.401 -32.258 1.00 . B B . 52 VAL N 1 1
1 2784 2 1 52 VAL O O 106.404 139.525 -33.838 1.00 . B B . 52 VAL O 1 1
1 2785 2 1 53 ALA C C 107.313 138.698 -37.657 1.00 . B B . 53 ALA C 1 1
1 2786 2 1 53 ALA CA C 107.646 138.599 -36.169 1.00 . B B . 53 ALA CA 1 1
1 2787 2 1 53 ALA CB C 108.939 137.799 -35.995 1.00 . B B . 53 ALA CB 1 1
1 2788 2 1 53 ALA H H 106.205 137.083 -35.775 1.00 . B B . 53 ALA H 1 1
1 2789 2 1 53 ALA HA H 107.797 139.595 -35.778 1.00 . B B . 53 ALA HA 1 1
1 2790 2 1 53 ALA HB1 H 109.684 138.161 -36.690 1.00 . B B . 53 ALA HB1 1 1
1 2791 2 1 53 ALA HB2 H 108.746 136.754 -36.187 1.00 . B B . 53 ALA HB2 1 1
1 2792 2 1 53 ALA HB3 H 109.302 137.919 -34.986 1.00 . B B . 53 ALA HB3 1 1
1 2793 2 1 53 ALA N N 106.553 137.936 -35.439 1.00 . B B . 53 ALA N 1 1
1 2794 2 1 53 ALA O O 106.987 137.700 -38.296 1.00 . B B . 53 ALA O 1 1
1 2795 2 1 54 THR C C 108.292 140.864 -40.304 1.00 . B B . 54 THR C 1 1
1 2796 2 1 54 THR CA C 107.126 140.137 -39.639 1.00 . B B . 54 THR CA 1 1
1 2797 2 1 54 THR CB C 105.850 140.970 -39.794 1.00 . B B . 54 THR CB 1 1
1 2798 2 1 54 THR CG2 C 105.556 141.182 -41.279 1.00 . B B . 54 THR CG2 1 1
1 2799 2 1 54 THR H H 107.682 140.672 -37.652 1.00 . B B . 54 THR H 1 1
1 2800 2 1 54 THR HA H 106.982 139.185 -40.140 1.00 . B B . 54 THR HA 1 1
1 2801 2 1 54 THR HB H 105.984 141.929 -39.317 1.00 . B B . 54 THR HB 1 1
1 2802 2 1 54 THR HG1 H 104.939 139.340 -39.245 1.00 . B B . 54 THR HG1 1 1
1 2803 2 1 54 THR HG21 H 105.602 140.233 -41.794 1.00 . B B . 54 THR HG21 1 1
1 2804 2 1 54 THR HG22 H 106.288 141.855 -41.699 1.00 . B B . 54 THR HG22 1 1
1 2805 2 1 54 THR HG23 H 104.570 141.607 -41.395 1.00 . B B . 54 THR HG23 1 1
1 2806 2 1 54 THR N N 107.410 139.913 -38.210 1.00 . B B . 54 THR N 1 1
1 2807 2 1 54 THR O O 108.718 141.923 -39.839 1.00 . B B . 54 THR O 1 1
1 2808 2 1 54 THR OG1 O 104.763 140.283 -39.189 1.00 . B B . 54 THR OG1 1 1
1 2809 2 1 55 VAL C C 109.574 140.968 -43.629 1.00 . B B . 55 VAL C 1 1
1 2810 2 1 55 VAL CA C 109.927 140.870 -42.146 1.00 . B B . 55 VAL CA 1 1
1 2811 2 1 55 VAL CB C 111.165 139.989 -41.981 1.00 . B B . 55 VAL CB 1 1
1 2812 2 1 55 VAL CG1 C 112.327 140.583 -42.776 1.00 . B B . 55 VAL CG1 1 1
1 2813 2 1 55 VAL CG2 C 111.546 139.913 -40.501 1.00 . B B . 55 VAL CG2 1 1
1 2814 2 1 55 VAL H H 108.413 139.443 -41.713 1.00 . B B . 55 VAL H 1 1
1 2815 2 1 55 VAL HA H 110.147 141.862 -41.769 1.00 . B B . 55 VAL HA 1 1
1 2816 2 1 55 VAL HB H 110.950 138.995 -42.350 1.00 . B B . 55 VAL HB 1 1
1 2817 2 1 55 VAL HG11 H 112.148 140.444 -43.832 1.00 . B B . 55 VAL HG11 1 1
1 2818 2 1 55 VAL HG12 H 113.245 140.088 -42.498 1.00 . B B . 55 VAL HG12 1 1
1 2819 2 1 55 VAL HG13 H 112.406 141.638 -42.561 1.00 . B B . 55 VAL HG13 1 1
1 2820 2 1 55 VAL HG21 H 112.320 139.171 -40.366 1.00 . B B . 55 VAL HG21 1 1
1 2821 2 1 55 VAL HG22 H 110.678 139.636 -39.920 1.00 . B B . 55 VAL HG22 1 1
1 2822 2 1 55 VAL HG23 H 111.908 140.875 -40.172 1.00 . B B . 55 VAL HG23 1 1
1 2823 2 1 55 VAL N N 108.802 140.284 -41.398 1.00 . B B . 55 VAL N 1 1
1 2824 2 1 55 VAL O O 109.228 139.965 -44.255 1.00 . B B . 55 VAL O 1 1
1 2825 2 1 56 ALA C C 110.593 142.250 -46.479 1.00 . B B . 56 ALA C 1 1
1 2826 2 1 56 ALA CA C 109.340 142.382 -45.612 1.00 . B B . 56 ALA CA 1 1
1 2827 2 1 56 ALA CB C 108.720 143.767 -45.810 1.00 . B B . 56 ALA CB 1 1
1 2828 2 1 56 ALA H H 109.942 142.943 -43.646 1.00 . B B . 56 ALA H 1 1
1 2829 2 1 56 ALA HA H 108.621 141.636 -45.927 1.00 . B B . 56 ALA HA 1 1
1 2830 2 1 56 ALA HB1 H 109.386 144.519 -45.424 1.00 . B B . 56 ALA HB1 1 1
1 2831 2 1 56 ALA HB2 H 107.776 143.817 -45.285 1.00 . B B . 56 ALA HB2 1 1
1 2832 2 1 56 ALA HB3 H 108.553 143.940 -46.864 1.00 . B B . 56 ALA HB3 1 1
1 2833 2 1 56 ALA N N 109.660 142.178 -44.191 1.00 . B B . 56 ALA N 1 1
1 2834 2 1 56 ALA O O 110.789 141.237 -47.145 1.00 . B B . 56 ALA O 1 1
1 2835 2 1 57 GLU C C 113.528 142.043 -46.885 1.00 . B B . 57 GLU C 1 1
1 2836 2 1 57 GLU CA C 112.663 143.256 -47.270 1.00 . B B . 57 GLU CA 1 1
1 2837 2 1 57 GLU CB C 113.453 144.579 -47.052 1.00 . B B . 57 GLU CB 1 1
1 2838 2 1 57 GLU CD C 113.095 145.651 -49.300 1.00 . B B . 57 GLU CD 1 1
1 2839 2 1 57 GLU CG C 114.130 145.041 -48.356 1.00 . B B . 57 GLU CG 1 1
1 2840 2 1 57 GLU H H 111.232 144.065 -45.923 1.00 . B B . 57 GLU H 1 1
1 2841 2 1 57 GLU HA H 112.389 143.171 -48.312 1.00 . B B . 57 GLU HA 1 1
1 2842 2 1 57 GLU HB2 H 112.770 145.343 -46.725 1.00 . B B . 57 GLU HB2 1 1
1 2843 2 1 57 GLU HB3 H 114.209 144.435 -46.294 1.00 . B B . 57 GLU HB3 1 1
1 2844 2 1 57 GLU HG2 H 114.882 145.781 -48.124 1.00 . B B . 57 GLU HG2 1 1
1 2845 2 1 57 GLU HG3 H 114.596 144.198 -48.838 1.00 . B B . 57 GLU HG3 1 1
1 2846 2 1 57 GLU N N 111.436 143.278 -46.470 1.00 . B B . 57 GLU N 1 1
1 2847 2 1 57 GLU O O 113.045 141.101 -46.256 1.00 . B B . 57 GLU O 1 1
1 2848 2 1 57 GLU OE1 O 111.955 145.790 -48.888 1.00 . B B . 57 GLU OE1 1 1
1 2849 2 1 57 GLU OE2 O 113.461 145.972 -50.418 1.00 . B B . 57 GLU OE2 1 1
1 2850 2 1 58 LYS C C 116.674 141.380 -45.824 1.00 . B B . 58 LYS C 1 1
1 2851 2 1 58 LYS CA C 115.752 140.989 -46.972 1.00 . B B . 58 LYS CA 1 1
1 2852 2 1 58 LYS CB C 116.598 140.674 -48.216 1.00 . B B . 58 LYS CB 1 1
1 2853 2 1 58 LYS CD C 117.950 141.644 -50.072 1.00 . B B . 58 LYS CD 1 1
1 2854 2 1 58 LYS CE C 118.453 142.941 -50.704 1.00 . B B . 58 LYS CE 1 1
1 2855 2 1 58 LYS CG C 117.108 141.973 -48.840 1.00 . B B . 58 LYS CG 1 1
1 2856 2 1 58 LYS H H 115.131 142.860 -47.768 1.00 . B B . 58 LYS H 1 1
1 2857 2 1 58 LYS HA H 115.202 140.099 -46.693 1.00 . B B . 58 LYS HA 1 1
1 2858 2 1 58 LYS HB2 H 117.445 140.064 -47.934 1.00 . B B . 58 LYS HB2 1 1
1 2859 2 1 58 LYS HB3 H 115.995 140.144 -48.937 1.00 . B B . 58 LYS HB3 1 1
1 2860 2 1 58 LYS HD2 H 118.793 141.034 -49.779 1.00 . B B . 58 LYS HD2 1 1
1 2861 2 1 58 LYS HD3 H 117.348 141.107 -50.788 1.00 . B B . 58 LYS HD3 1 1
1 2862 2 1 58 LYS HE2 H 117.610 143.544 -51.005 1.00 . B B . 58 LYS HE2 1 1
1 2863 2 1 58 LYS HE3 H 119.048 143.484 -49.985 1.00 . B B . 58 LYS HE3 1 1
1 2864 2 1 58 LYS HG2 H 116.271 142.587 -49.131 1.00 . B B . 58 LYS HG2 1 1
1 2865 2 1 58 LYS HG3 H 117.715 142.504 -48.123 1.00 . B B . 58 LYS HG3 1 1
1 2866 2 1 58 LYS HZ1 H 120.095 143.269 -51.939 1.00 . B B . 58 LYS HZ1 1 1
1 2867 2 1 58 LYS HZ2 H 118.710 142.724 -52.758 1.00 . B B . 58 LYS HZ2 1 1
1 2868 2 1 58 LYS HZ3 H 119.631 141.642 -51.826 1.00 . B B . 58 LYS HZ3 1 1
1 2869 2 1 58 LYS N N 114.809 142.082 -47.271 1.00 . B B . 58 LYS N 1 1
1 2870 2 1 58 LYS NZ N 119.286 142.620 -51.896 1.00 . B B . 58 LYS NZ 1 1
1 2871 2 1 58 LYS O O 116.858 142.557 -45.546 1.00 . B B . 58 LYS O 1 1
1 2872 2 1 59 THR C C 119.559 140.989 -44.588 1.00 . B B . 59 THR C 1 1
1 2873 2 1 59 THR CA C 118.170 140.648 -44.054 1.00 . B B . 59 THR CA 1 1
1 2874 2 1 59 THR CB C 118.262 139.423 -43.140 1.00 . B B . 59 THR CB 1 1
1 2875 2 1 59 THR CG2 C 116.878 139.095 -42.577 1.00 . B B . 59 THR CG2 1 1
1 2876 2 1 59 THR H H 117.079 139.456 -45.430 1.00 . B B . 59 THR H 1 1
1 2877 2 1 59 THR HA H 117.798 141.485 -43.481 1.00 . B B . 59 THR HA 1 1
1 2878 2 1 59 THR HB H 118.936 139.634 -42.323 1.00 . B B . 59 THR HB 1 1
1 2879 2 1 59 THR HG1 H 118.339 137.519 -43.532 1.00 . B B . 59 THR HG1 1 1
1 2880 2 1 59 THR HG21 H 116.963 138.293 -41.859 1.00 . B B . 59 THR HG21 1 1
1 2881 2 1 59 THR HG22 H 116.227 138.791 -43.382 1.00 . B B . 59 THR HG22 1 1
1 2882 2 1 59 THR HG23 H 116.470 139.970 -42.094 1.00 . B B . 59 THR HG23 1 1
1 2883 2 1 59 THR N N 117.257 140.382 -45.163 1.00 . B B . 59 THR N 1 1
1 2884 2 1 59 THR O O 120.254 141.845 -44.036 1.00 . B B . 59 THR O 1 1
1 2885 2 1 59 THR OG1 O 118.749 138.313 -43.883 1.00 . B B . 59 THR OG1 1 1
1 2886 2 1 60 LYS C C 122.376 139.929 -45.423 1.00 . B B . 60 LYS C 1 1
1 2887 2 1 60 LYS CA C 121.252 140.534 -46.290 1.00 . B B . 60 LYS CA 1 1
1 2888 2 1 60 LYS CB C 121.500 142.037 -46.483 1.00 . B B . 60 LYS CB 1 1
1 2889 2 1 60 LYS CD C 122.747 143.772 -47.815 1.00 . B B . 60 LYS CD 1 1
1 2890 2 1 60 LYS CE C 123.503 144.011 -49.124 1.00 . B B . 60 LYS CE 1 1
1 2891 2 1 60 LYS CG C 122.499 142.271 -47.635 1.00 . B B . 60 LYS CG 1 1
1 2892 2 1 60 LYS H H 119.345 139.641 -46.058 1.00 . B B . 60 LYS H 1 1
1 2893 2 1 60 LYS HA H 121.254 140.068 -47.249 1.00 . B B . 60 LYS HA 1 1
1 2894 2 1 60 LYS HB2 H 120.567 142.528 -46.712 1.00 . B B . 60 LYS HB2 1 1
1 2895 2 1 60 LYS HB3 H 121.901 142.441 -45.583 1.00 . B B . 60 LYS HB3 1 1
1 2896 2 1 60 LYS HD2 H 121.801 144.294 -47.841 1.00 . B B . 60 LYS HD2 1 1
1 2897 2 1 60 LYS HD3 H 123.339 144.139 -46.991 1.00 . B B . 60 LYS HD3 1 1
1 2898 2 1 60 LYS HE2 H 123.808 145.046 -49.179 1.00 . B B . 60 LYS HE2 1 1
1 2899 2 1 60 LYS HE3 H 124.376 143.376 -49.156 1.00 . B B . 60 LYS HE3 1 1
1 2900 2 1 60 LYS HG2 H 123.433 141.779 -47.406 1.00 . B B . 60 LYS HG2 1 1
1 2901 2 1 60 LYS HG3 H 122.095 141.864 -48.549 1.00 . B B . 60 LYS HG3 1 1
1 2902 2 1 60 LYS HZ1 H 123.122 143.087 -50.951 1.00 . B B . 60 LYS HZ1 1 1
1 2903 2 1 60 LYS HZ2 H 122.332 144.577 -50.752 1.00 . B B . 60 LYS HZ2 1 1
1 2904 2 1 60 LYS HZ3 H 121.766 143.197 -49.939 1.00 . B B . 60 LYS HZ3 1 1
1 2905 2 1 60 LYS N N 119.948 140.311 -45.669 1.00 . B B . 60 LYS N 1 1
1 2906 2 1 60 LYS NZ N 122.613 143.694 -50.279 1.00 . B B . 60 LYS NZ 1 1
1 2907 2 1 60 LYS O O 123.177 140.657 -44.851 1.00 . B B . 60 LYS O 1 1
1 2908 2 1 61 GLU C C 124.595 137.420 -45.395 1.00 . B B . 61 GLU C 1 1
1 2909 2 1 61 GLU CA C 123.464 137.932 -44.504 1.00 . B B . 61 GLU CA 1 1
1 2910 2 1 61 GLU CB C 122.843 136.763 -43.731 1.00 . B B . 61 GLU CB 1 1
1 2911 2 1 61 GLU CD C 121.148 136.190 -41.972 1.00 . B B . 61 GLU CD 1 1
1 2912 2 1 61 GLU CG C 121.962 137.313 -42.606 1.00 . B B . 61 GLU CG 1 1
1 2913 2 1 61 GLU H H 121.760 138.051 -45.786 1.00 . B B . 61 GLU H 1 1
1 2914 2 1 61 GLU HA H 123.875 138.638 -43.792 1.00 . B B . 61 GLU HA 1 1
1 2915 2 1 61 GLU HB2 H 122.243 136.164 -44.401 1.00 . B B . 61 GLU HB2 1 1
1 2916 2 1 61 GLU HB3 H 123.627 136.153 -43.305 1.00 . B B . 61 GLU HB3 1 1
1 2917 2 1 61 GLU HG2 H 122.588 137.765 -41.855 1.00 . B B . 61 GLU HG2 1 1
1 2918 2 1 61 GLU HG3 H 121.290 138.057 -43.008 1.00 . B B . 61 GLU HG3 1 1
1 2919 2 1 61 GLU N N 122.425 138.597 -45.318 1.00 . B B . 61 GLU N 1 1
1 2920 2 1 61 GLU O O 124.619 136.249 -45.773 1.00 . B B . 61 GLU O 1 1
1 2921 2 1 61 GLU OE1 O 121.045 135.142 -42.582 1.00 . B B . 61 GLU OE1 1 1
1 2922 2 1 61 GLU OE2 O 120.637 136.398 -40.882 1.00 . B B . 61 GLU OE2 1 1
1 2923 2 1 62 GLN C C 127.653 137.060 -45.820 1.00 . B B . 62 GLN C 1 1
1 2924 2 1 62 GLN CA C 126.654 137.926 -46.584 1.00 . B B . 62 GLN CA 1 1
1 2925 2 1 62 GLN CB C 127.368 139.173 -47.113 1.00 . B B . 62 GLN CB 1 1
1 2926 2 1 62 GLN CD C 127.102 141.248 -48.483 1.00 . B B . 62 GLN CD 1 1
1 2927 2 1 62 GLN CG C 126.470 139.908 -48.110 1.00 . B B . 62 GLN CG 1 1
1 2928 2 1 62 GLN H H 125.466 139.230 -45.402 1.00 . B B . 62 GLN H 1 1
1 2929 2 1 62 GLN HA H 126.274 137.364 -47.422 1.00 . B B . 62 GLN HA 1 1
1 2930 2 1 62 GLN HB2 H 127.600 139.827 -46.290 1.00 . B B . 62 GLN HB2 1 1
1 2931 2 1 62 GLN HB3 H 128.282 138.880 -47.606 1.00 . B B . 62 GLN HB3 1 1
1 2932 2 1 62 GLN HE21 H 126.184 141.365 -50.239 1.00 . B B . 62 GLN HE21 1 1
1 2933 2 1 62 GLN HE22 H 127.211 142.664 -49.870 1.00 . B B . 62 GLN HE22 1 1
1 2934 2 1 62 GLN HG2 H 126.351 139.306 -48.999 1.00 . B B . 62 GLN HG2 1 1
1 2935 2 1 62 GLN HG3 H 125.503 140.083 -47.662 1.00 . B B . 62 GLN HG3 1 1
1 2936 2 1 62 GLN N N 125.533 138.309 -45.730 1.00 . B B . 62 GLN N 1 1
1 2937 2 1 62 GLN NE2 N 126.807 141.804 -49.626 1.00 . B B . 62 GLN NE2 1 1
1 2938 2 1 62 GLN O O 127.629 135.835 -45.925 1.00 . B B . 62 GLN O 1 1
1 2939 2 1 62 GLN OE1 O 127.884 141.802 -47.711 1.00 . B B . 62 GLN OE1 1 1
1 2940 2 1 63 VAL C C 129.374 137.219 -42.766 1.00 . B B . 63 VAL C 1 1
1 2941 2 1 63 VAL CA C 129.558 136.973 -44.263 1.00 . B B . 63 VAL CA 1 1
1 2942 2 1 63 VAL CB C 130.960 137.420 -44.687 1.00 . B B . 63 VAL CB 1 1
1 2943 2 1 63 VAL CG1 C 132.005 136.657 -43.871 1.00 . B B . 63 VAL CG1 1 1
1 2944 2 1 63 VAL CG2 C 131.162 137.120 -46.175 1.00 . B B . 63 VAL CG2 1 1
1 2945 2 1 63 VAL H H 128.516 138.682 -44.999 1.00 . B B . 63 VAL H 1 1
1 2946 2 1 63 VAL HA H 129.469 135.915 -44.450 1.00 . B B . 63 VAL HA 1 1
1 2947 2 1 63 VAL HB H 131.070 138.481 -44.512 1.00 . B B . 63 VAL HB 1 1
1 2948 2 1 63 VAL HG11 H 131.762 135.604 -43.872 1.00 . B B . 63 VAL HG11 1 1
1 2949 2 1 63 VAL HG12 H 132.009 137.024 -42.857 1.00 . B B . 63 VAL HG12 1 1
1 2950 2 1 63 VAL HG13 H 132.981 136.800 -44.311 1.00 . B B . 63 VAL HG13 1 1
1 2951 2 1 63 VAL HG21 H 130.332 137.519 -46.739 1.00 . B B . 63 VAL HG21 1 1
1 2952 2 1 63 VAL HG22 H 131.215 136.050 -46.322 1.00 . B B . 63 VAL HG22 1 1
1 2953 2 1 63 VAL HG23 H 132.081 137.574 -46.514 1.00 . B B . 63 VAL HG23 1 1
1 2954 2 1 63 VAL N N 128.540 137.705 -45.045 1.00 . B B . 63 VAL N 1 1
1 2955 2 1 63 VAL O O 129.425 138.351 -42.300 1.00 . B B . 63 VAL O 1 1
1 2956 2 1 64 THR C C 129.991 135.336 -39.839 1.00 . B B . 64 THR C 1 1
1 2957 2 1 64 THR CA C 128.976 136.223 -40.554 1.00 . B B . 64 THR CA 1 1
1 2958 2 1 64 THR CB C 127.561 135.764 -40.190 1.00 . B B . 64 THR CB 1 1
1 2959 2 1 64 THR CG2 C 127.364 135.858 -38.677 1.00 . B B . 64 THR CG2 1 1
1 2960 2 1 64 THR H H 129.137 135.256 -42.444 1.00 . B B . 64 THR H 1 1
1 2961 2 1 64 THR HA H 129.108 137.247 -40.222 1.00 . B B . 64 THR HA 1 1
1 2962 2 1 64 THR HB H 127.423 134.740 -40.503 1.00 . B B . 64 THR HB 1 1
1 2963 2 1 64 THR HG1 H 126.750 137.495 -40.552 1.00 . B B . 64 THR HG1 1 1
1 2964 2 1 64 THR HG21 H 127.731 136.810 -38.325 1.00 . B B . 64 THR HG21 1 1
1 2965 2 1 64 THR HG22 H 127.909 135.060 -38.194 1.00 . B B . 64 THR HG22 1 1
1 2966 2 1 64 THR HG23 H 126.314 135.769 -38.445 1.00 . B B . 64 THR HG23 1 1
1 2967 2 1 64 THR N N 129.164 136.135 -42.014 1.00 . B B . 64 THR N 1 1
1 2968 2 1 64 THR O O 130.101 134.149 -40.138 1.00 . B B . 64 THR O 1 1
1 2969 2 1 64 THR OG1 O 126.610 136.593 -40.846 1.00 . B B . 64 THR OG1 1 1
1 2970 2 1 65 ASN C C 131.579 135.411 -36.626 1.00 . B B . 65 ASN C 1 1
1 2971 2 1 65 ASN CA C 131.749 135.171 -38.127 1.00 . B B . 65 ASN CA 1 1
1 2972 2 1 65 ASN CB C 133.151 135.608 -38.563 1.00 . B B . 65 ASN CB 1 1
1 2973 2 1 65 ASN CG C 133.341 135.336 -40.053 1.00 . B B . 65 ASN CG 1 1
1 2974 2 1 65 ASN H H 130.601 136.872 -38.694 1.00 . B B . 65 ASN H 1 1
1 2975 2 1 65 ASN HA H 131.642 134.111 -38.320 1.00 . B B . 65 ASN HA 1 1
1 2976 2 1 65 ASN HB2 H 133.272 136.663 -38.372 1.00 . B B . 65 ASN HB2 1 1
1 2977 2 1 65 ASN HB3 H 133.889 135.055 -38.002 1.00 . B B . 65 ASN HB3 1 1
1 2978 2 1 65 ASN HD21 H 134.240 137.069 -40.409 1.00 . B B . 65 ASN HD21 1 1
1 2979 2 1 65 ASN HD22 H 134.051 136.060 -41.760 1.00 . B B . 65 ASN HD22 1 1
1 2980 2 1 65 ASN N N 130.735 135.921 -38.890 1.00 . B B . 65 ASN N 1 1
1 2981 2 1 65 ASN ND2 N 133.926 136.229 -40.802 1.00 . B B . 65 ASN ND2 1 1
1 2982 2 1 65 ASN O O 131.742 136.532 -36.144 1.00 . B B . 65 ASN O 1 1
1 2983 2 1 65 ASN OD1 O 132.944 134.281 -40.548 1.00 . B B . 65 ASN OD1 1 1
1 2984 2 1 66 VAL C C 131.787 133.310 -33.713 1.00 . B B . 66 VAL C 1 1
1 2985 2 1 66 VAL CA C 131.047 134.434 -34.432 1.00 . B B . 66 VAL CA 1 1
1 2986 2 1 66 VAL CB C 129.559 134.347 -34.108 1.00 . B B . 66 VAL CB 1 1
1 2987 2 1 66 VAL CG1 C 129.368 134.399 -32.589 1.00 . B B . 66 VAL CG1 1 1
1 2988 2 1 66 VAL CG2 C 128.832 135.526 -34.759 1.00 . B B . 66 VAL CG2 1 1
1 2989 2 1 66 VAL H H 131.128 133.477 -36.335 1.00 . B B . 66 VAL H 1 1
1 2990 2 1 66 VAL HA H 131.425 135.383 -34.071 1.00 . B B . 66 VAL HA 1 1
1 2991 2 1 66 VAL HB H 129.160 133.418 -34.489 1.00 . B B . 66 VAL HB 1 1
1 2992 2 1 66 VAL HG11 H 129.944 135.216 -32.182 1.00 . B B . 66 VAL HG11 1 1
1 2993 2 1 66 VAL HG12 H 129.705 133.470 -32.152 1.00 . B B . 66 VAL HG12 1 1
1 2994 2 1 66 VAL HG13 H 128.327 134.543 -32.362 1.00 . B B . 66 VAL HG13 1 1
1 2995 2 1 66 VAL HG21 H 129.046 135.539 -35.818 1.00 . B B . 66 VAL HG21 1 1
1 2996 2 1 66 VAL HG22 H 129.168 136.449 -34.312 1.00 . B B . 66 VAL HG22 1 1
1 2997 2 1 66 VAL HG23 H 127.770 135.421 -34.610 1.00 . B B . 66 VAL HG23 1 1
1 2998 2 1 66 VAL N N 131.245 134.344 -35.891 1.00 . B B . 66 VAL N 1 1
1 2999 2 1 66 VAL O O 131.666 132.142 -34.081 1.00 . B B . 66 VAL O 1 1
1 3000 2 1 67 GLY C C 132.382 131.933 -30.938 1.00 . B B . 67 GLY C 1 1
1 3001 2 1 67 GLY CA C 133.293 132.679 -31.914 1.00 . B B . 67 GLY CA 1 1
1 3002 2 1 67 GLY H H 132.600 134.616 -32.429 1.00 . B B . 67 GLY H 1 1
1 3003 2 1 67 GLY HA2 H 133.741 131.969 -32.595 1.00 . B B . 67 GLY HA2 1 1
1 3004 2 1 67 GLY HA3 H 134.073 133.177 -31.358 1.00 . B B . 67 GLY HA3 1 1
1 3005 2 1 67 GLY N N 132.546 133.670 -32.681 1.00 . B B . 67 GLY N 1 1
1 3006 2 1 67 GLY O O 132.266 130.708 -30.997 1.00 . B B . 67 GLY O 1 1
1 3007 2 1 68 GLY C C 129.537 131.621 -29.687 1.00 . B B . 68 GLY C 1 1
1 3008 2 1 68 GLY CA C 130.849 132.074 -29.050 1.00 . B B . 68 GLY CA 1 1
1 3009 2 1 68 GLY H H 131.873 133.651 -30.034 1.00 . B B . 68 GLY H 1 1
1 3010 2 1 68 GLY HA2 H 131.341 131.219 -28.610 1.00 . B B . 68 GLY HA2 1 1
1 3011 2 1 68 GLY HA3 H 130.635 132.795 -28.277 1.00 . B B . 68 GLY HA3 1 1
1 3012 2 1 68 GLY N N 131.741 132.680 -30.039 1.00 . B B . 68 GLY N 1 1
1 3013 2 1 68 GLY O O 129.502 130.628 -30.410 1.00 . B B . 68 GLY O 1 1
1 3014 2 1 69 ALA C C 126.375 133.268 -30.366 1.00 . B B . 69 ALA C 1 1
1 3015 2 1 69 ALA CA C 127.128 132.011 -29.948 1.00 . B B . 69 ALA CA 1 1
1 3016 2 1 69 ALA CB C 126.314 131.261 -28.893 1.00 . B B . 69 ALA CB 1 1
1 3017 2 1 69 ALA H H 128.543 133.131 -28.816 1.00 . B B . 69 ALA H 1 1
1 3018 2 1 69 ALA HA H 127.245 131.374 -30.815 1.00 . B B . 69 ALA HA 1 1
1 3019 2 1 69 ALA HB1 H 126.178 131.891 -28.027 1.00 . B B . 69 ALA HB1 1 1
1 3020 2 1 69 ALA HB2 H 126.840 130.362 -28.605 1.00 . B B . 69 ALA HB2 1 1
1 3021 2 1 69 ALA HB3 H 125.349 130.998 -29.302 1.00 . B B . 69 ALA HB3 1 1
1 3022 2 1 69 ALA N N 128.453 132.353 -29.405 1.00 . B B . 69 ALA N 1 1
1 3023 2 1 69 ALA O O 126.620 134.359 -29.843 1.00 . B B . 69 ALA O 1 1
1 3024 2 1 70 VAL C C 123.196 133.838 -32.048 1.00 . B B . 70 VAL C 1 1
1 3025 2 1 70 VAL CA C 124.651 134.245 -31.818 1.00 . B B . 70 VAL CA 1 1
1 3026 2 1 70 VAL CB C 125.266 134.778 -33.125 1.00 . B B . 70 VAL CB 1 1
1 3027 2 1 70 VAL CG1 C 125.561 133.603 -34.065 1.00 . B B . 70 VAL CG1 1 1
1 3028 2 1 70 VAL CG2 C 124.296 135.767 -33.817 1.00 . B B . 70 VAL CG2 1 1
1 3029 2 1 70 VAL H H 125.300 132.219 -31.700 1.00 . B B . 70 VAL H 1 1
1 3030 2 1 70 VAL HA H 124.669 135.035 -31.086 1.00 . B B . 70 VAL HA 1 1
1 3031 2 1 70 VAL HB H 126.188 135.284 -32.897 1.00 . B B . 70 VAL HB 1 1
1 3032 2 1 70 VAL HG11 H 126.276 132.940 -33.601 1.00 . B B . 70 VAL HG11 1 1
1 3033 2 1 70 VAL HG12 H 125.966 133.977 -34.994 1.00 . B B . 70 VAL HG12 1 1
1 3034 2 1 70 VAL HG13 H 124.649 133.068 -34.263 1.00 . B B . 70 VAL HG13 1 1
1 3035 2 1 70 VAL HG21 H 123.779 136.351 -33.068 1.00 . B B . 70 VAL HG21 1 1
1 3036 2 1 70 VAL HG22 H 123.572 135.221 -34.405 1.00 . B B . 70 VAL HG22 1 1
1 3037 2 1 70 VAL HG23 H 124.857 136.428 -34.463 1.00 . B B . 70 VAL HG23 1 1
1 3038 2 1 70 VAL N N 125.450 133.110 -31.321 1.00 . B B . 70 VAL N 1 1
1 3039 2 1 70 VAL O O 122.911 132.828 -32.686 1.00 . B B . 70 VAL O 1 1
1 3040 2 1 71 VAL C C 120.141 135.623 -32.252 1.00 . B B . 71 VAL C 1 1
1 3041 2 1 71 VAL CA C 120.834 134.391 -31.681 1.00 . B B . 71 VAL CA 1 1
1 3042 2 1 71 VAL CB C 120.223 134.041 -30.324 1.00 . B B . 71 VAL CB 1 1
1 3043 2 1 71 VAL CG1 C 118.728 133.763 -30.489 1.00 . B B . 71 VAL CG1 1 1
1 3044 2 1 71 VAL CG2 C 120.913 132.797 -29.767 1.00 . B B . 71 VAL CG2 1 1
1 3045 2 1 71 VAL H H 122.569 135.452 -31.034 1.00 . B B . 71 VAL H 1 1
1 3046 2 1 71 VAL HA H 120.679 133.561 -32.358 1.00 . B B . 71 VAL HA 1 1
1 3047 2 1 71 VAL HB H 120.363 134.868 -29.643 1.00 . B B . 71 VAL HB 1 1
1 3048 2 1 71 VAL HG11 H 118.337 133.341 -29.575 1.00 . B B . 71 VAL HG11 1 1
1 3049 2 1 71 VAL HG12 H 118.579 133.065 -31.300 1.00 . B B . 71 VAL HG12 1 1
1 3050 2 1 71 VAL HG13 H 118.211 134.686 -30.710 1.00 . B B . 71 VAL HG13 1 1
1 3051 2 1 71 VAL HG21 H 121.983 132.902 -29.867 1.00 . B B . 71 VAL HG21 1 1
1 3052 2 1 71 VAL HG22 H 120.583 131.926 -30.313 1.00 . B B . 71 VAL HG22 1 1
1 3053 2 1 71 VAL HG23 H 120.660 132.686 -28.727 1.00 . B B . 71 VAL HG23 1 1
1 3054 2 1 71 VAL N N 122.276 134.651 -31.527 1.00 . B B . 71 VAL N 1 1
1 3055 2 1 71 VAL O O 120.231 136.713 -31.688 1.00 . B B . 71 VAL O 1 1
1 3056 2 1 72 THR C C 117.267 136.226 -34.251 1.00 . B B . 72 THR C 1 1
1 3057 2 1 72 THR CA C 118.737 136.571 -34.028 1.00 . B B . 72 THR CA 1 1
1 3058 2 1 72 THR CB C 119.398 136.880 -35.378 1.00 . B B . 72 THR CB 1 1
1 3059 2 1 72 THR CG2 C 120.875 137.221 -35.160 1.00 . B B . 72 THR CG2 1 1
1 3060 2 1 72 THR H H 119.410 134.558 -33.788 1.00 . B B . 72 THR H 1 1
1 3061 2 1 72 THR HA H 118.796 137.455 -33.405 1.00 . B B . 72 THR HA 1 1
1 3062 2 1 72 THR HB H 118.904 137.719 -35.839 1.00 . B B . 72 THR HB 1 1
1 3063 2 1 72 THR HG1 H 119.505 136.020 -37.121 1.00 . B B . 72 THR HG1 1 1
1 3064 2 1 72 THR HG21 H 121.430 136.315 -34.963 1.00 . B B . 72 THR HG21 1 1
1 3065 2 1 72 THR HG22 H 120.970 137.891 -34.318 1.00 . B B . 72 THR HG22 1 1
1 3066 2 1 72 THR HG23 H 121.270 137.699 -36.045 1.00 . B B . 72 THR HG23 1 1
1 3067 2 1 72 THR N N 119.446 135.450 -33.380 1.00 . B B . 72 THR N 1 1
1 3068 2 1 72 THR O O 116.920 135.074 -34.518 1.00 . B B . 72 THR O 1 1
1 3069 2 1 72 THR OG1 O 119.296 135.743 -36.225 1.00 . B B . 72 THR OG1 1 1
1 3070 2 1 73 GLY C C 114.161 137.402 -33.097 1.00 . B B . 73 GLY C 1 1
1 3071 2 1 73 GLY CA C 114.950 137.047 -34.355 1.00 . B B . 73 GLY CA 1 1
1 3072 2 1 73 GLY H H 116.736 138.141 -33.945 1.00 . B B . 73 GLY H 1 1
1 3073 2 1 73 GLY HA2 H 114.621 137.682 -35.165 1.00 . B B . 73 GLY HA2 1 1
1 3074 2 1 73 GLY HA3 H 114.749 136.017 -34.614 1.00 . B B . 73 GLY HA3 1 1
1 3075 2 1 73 GLY N N 116.399 137.242 -34.153 1.00 . B B . 73 GLY N 1 1
1 3076 2 1 73 GLY O O 114.296 138.496 -32.556 1.00 . B B . 73 GLY O 1 1
1 3077 2 1 74 VAL C C 112.432 135.439 -30.561 1.00 . B B . 74 VAL C 1 1
1 3078 2 1 74 VAL CA C 112.498 136.697 -31.437 1.00 . B B . 74 VAL CA 1 1
1 3079 2 1 74 VAL CB C 111.077 137.132 -31.861 1.00 . B B . 74 VAL CB 1 1
1 3080 2 1 74 VAL CG1 C 110.556 136.198 -32.954 1.00 . B B . 74 VAL CG1 1 1
1 3081 2 1 74 VAL CG2 C 110.120 137.093 -30.646 1.00 . B B . 74 VAL CG2 1 1
1 3082 2 1 74 VAL H H 113.248 135.614 -33.113 1.00 . B B . 74 VAL H 1 1
1 3083 2 1 74 VAL HA H 112.935 137.489 -30.855 1.00 . B B . 74 VAL HA 1 1
1 3084 2 1 74 VAL HB H 111.119 138.139 -32.252 1.00 . B B . 74 VAL HB 1 1
1 3085 2 1 74 VAL HG11 H 109.526 136.441 -33.176 1.00 . B B . 74 VAL HG11 1 1
1 3086 2 1 74 VAL HG12 H 110.618 135.181 -32.617 1.00 . B B . 74 VAL HG12 1 1
1 3087 2 1 74 VAL HG13 H 111.152 136.318 -33.846 1.00 . B B . 74 VAL HG13 1 1
1 3088 2 1 74 VAL HG21 H 109.271 137.733 -30.837 1.00 . B B . 74 VAL HG21 1 1
1 3089 2 1 74 VAL HG22 H 110.638 137.440 -29.764 1.00 . B B . 74 VAL HG22 1 1
1 3090 2 1 74 VAL HG23 H 109.779 136.082 -30.483 1.00 . B B . 74 VAL HG23 1 1
1 3091 2 1 74 VAL N N 113.320 136.468 -32.637 1.00 . B B . 74 VAL N 1 1
1 3092 2 1 74 VAL O O 112.134 134.349 -31.035 1.00 . B B . 74 VAL O 1 1
1 3093 2 1 75 THR C C 111.829 134.897 -27.096 1.00 . B B . 75 THR C 1 1
1 3094 2 1 75 THR CA C 112.659 134.498 -28.303 1.00 . B B . 75 THR CA 1 1
1 3095 2 1 75 THR CB C 114.073 134.139 -27.844 1.00 . B B . 75 THR CB 1 1
1 3096 2 1 75 THR CG2 C 114.008 132.972 -26.856 1.00 . B B . 75 THR CG2 1 1
1 3097 2 1 75 THR H H 112.924 136.511 -28.941 1.00 . B B . 75 THR H 1 1
1 3098 2 1 75 THR HA H 112.210 133.630 -28.765 1.00 . B B . 75 THR HA 1 1
1 3099 2 1 75 THR HB H 114.522 134.991 -27.360 1.00 . B B . 75 THR HB 1 1
1 3100 2 1 75 THR HG1 H 114.661 134.388 -29.679 1.00 . B B . 75 THR HG1 1 1
1 3101 2 1 75 THR HG21 H 114.996 132.558 -26.720 1.00 . B B . 75 THR HG21 1 1
1 3102 2 1 75 THR HG22 H 113.347 132.209 -27.242 1.00 . B B . 75 THR HG22 1 1
1 3103 2 1 75 THR HG23 H 113.633 133.326 -25.906 1.00 . B B . 75 THR HG23 1 1
1 3104 2 1 75 THR N N 112.702 135.613 -29.265 1.00 . B B . 75 THR N 1 1
1 3105 2 1 75 THR O O 112.063 135.942 -26.496 1.00 . B B . 75 THR O 1 1
1 3106 2 1 75 THR OG1 O 114.853 133.769 -28.971 1.00 . B B . 75 THR OG1 1 1
1 3107 2 1 76 ALA C C 109.724 133.134 -24.739 1.00 . B B . 76 ALA C 1 1
1 3108 2 1 76 ALA CA C 109.991 134.377 -25.576 1.00 . B B . 76 ALA CA 1 1
1 3109 2 1 76 ALA CB C 108.669 134.965 -26.054 1.00 . B B . 76 ALA CB 1 1
1 3110 2 1 76 ALA H H 110.696 133.244 -27.239 1.00 . B B . 76 ALA H 1 1
1 3111 2 1 76 ALA HA H 110.480 135.101 -24.958 1.00 . B B . 76 ALA HA 1 1
1 3112 2 1 76 ALA HB1 H 108.843 135.940 -26.484 1.00 . B B . 76 ALA HB1 1 1
1 3113 2 1 76 ALA HB2 H 108.000 135.055 -25.217 1.00 . B B . 76 ALA HB2 1 1
1 3114 2 1 76 ALA HB3 H 108.233 134.315 -26.797 1.00 . B B . 76 ALA HB3 1 1
1 3115 2 1 76 ALA N N 110.848 134.069 -26.731 1.00 . B B . 76 ALA N 1 1
1 3116 2 1 76 ALA O O 109.486 132.067 -25.268 1.00 . B B . 76 ALA O 1 1
1 3117 2 1 77 VAL C C 108.663 132.554 -21.319 1.00 . B B . 77 VAL C 1 1
1 3118 2 1 77 VAL CA C 109.505 132.129 -22.524 1.00 . B B . 77 VAL CA 1 1
1 3119 2 1 77 VAL CB C 110.850 131.533 -22.052 1.00 . B B . 77 VAL CB 1 1
1 3120 2 1 77 VAL CG1 C 111.811 131.417 -23.251 1.00 . B B . 77 VAL CG1 1 1
1 3121 2 1 77 VAL CG2 C 111.480 132.430 -20.977 1.00 . B B . 77 VAL CG2 1 1
1 3122 2 1 77 VAL H H 109.948 134.157 -23.023 1.00 . B B . 77 VAL H 1 1
1 3123 2 1 77 VAL HA H 108.959 131.366 -23.065 1.00 . B B . 77 VAL HA 1 1
1 3124 2 1 77 VAL HB H 110.675 130.550 -21.638 1.00 . B B . 77 VAL HB 1 1
1 3125 2 1 77 VAL HG11 H 112.598 130.717 -23.013 1.00 . B B . 77 VAL HG11 1 1
1 3126 2 1 77 VAL HG12 H 112.243 132.385 -23.462 1.00 . B B . 77 VAL HG12 1 1
1 3127 2 1 77 VAL HG13 H 111.274 131.071 -24.119 1.00 . B B . 77 VAL HG13 1 1
1 3128 2 1 77 VAL HG21 H 111.353 133.456 -21.256 1.00 . B B . 77 VAL HG21 1 1
1 3129 2 1 77 VAL HG22 H 112.534 132.208 -20.887 1.00 . B B . 77 VAL HG22 1 1
1 3130 2 1 77 VAL HG23 H 110.995 132.252 -20.028 1.00 . B B . 77 VAL HG23 1 1
1 3131 2 1 77 VAL N N 109.757 133.277 -23.411 1.00 . B B . 77 VAL N 1 1
1 3132 2 1 77 VAL O O 108.829 133.653 -20.789 1.00 . B B . 77 VAL O 1 1
1 3133 2 1 78 ALA C C 107.221 130.943 -18.610 1.00 . B B . 78 ALA C 1 1
1 3134 2 1 78 ALA CA C 106.902 131.930 -19.726 1.00 . B B . 78 ALA CA 1 1
1 3135 2 1 78 ALA CB C 105.435 131.777 -20.131 1.00 . B B . 78 ALA CB 1 1
1 3136 2 1 78 ALA H H 107.694 130.801 -21.344 1.00 . B B . 78 ALA H 1 1
1 3137 2 1 78 ALA HA H 107.063 132.937 -19.363 1.00 . B B . 78 ALA HA 1 1
1 3138 2 1 78 ALA HB1 H 104.803 132.161 -19.344 1.00 . B B . 78 ALA HB1 1 1
1 3139 2 1 78 ALA HB2 H 105.213 130.733 -20.294 1.00 . B B . 78 ALA HB2 1 1
1 3140 2 1 78 ALA HB3 H 105.255 132.330 -21.040 1.00 . B B . 78 ALA HB3 1 1
1 3141 2 1 78 ALA N N 107.768 131.663 -20.884 1.00 . B B . 78 ALA N 1 1
1 3142 2 1 78 ALA O O 107.061 129.740 -18.781 1.00 . B B . 78 ALA O 1 1
1 3143 2 1 79 GLN C C 107.565 131.309 -15.030 1.00 . B B . 79 GLN C 1 1
1 3144 2 1 79 GLN CA C 108.025 130.624 -16.315 1.00 . B B . 79 GLN CA 1 1
1 3145 2 1 79 GLN CB C 109.543 130.403 -16.267 1.00 . B B . 79 GLN CB 1 1
1 3146 2 1 79 GLN CD C 111.552 129.773 -17.619 1.00 . B B . 79 GLN CD 1 1
1 3147 2 1 79 GLN CG C 110.063 130.092 -17.671 1.00 . B B . 79 GLN CG 1 1
1 3148 2 1 79 GLN H H 107.788 132.433 -17.400 1.00 . B B . 79 GLN H 1 1
1 3149 2 1 79 GLN HA H 107.531 129.665 -16.397 1.00 . B B . 79 GLN HA 1 1
1 3150 2 1 79 GLN HB2 H 110.024 131.289 -15.894 1.00 . B B . 79 GLN HB2 1 1
1 3151 2 1 79 GLN HB3 H 109.764 129.573 -15.613 1.00 . B B . 79 GLN HB3 1 1
1 3152 2 1 79 GLN HE21 H 111.343 127.960 -18.406 1.00 . B B . 79 GLN HE21 1 1
1 3153 2 1 79 GLN HE22 H 112.933 128.406 -18.020 1.00 . B B . 79 GLN HE22 1 1
1 3154 2 1 79 GLN HG2 H 109.530 129.248 -18.071 1.00 . B B . 79 GLN HG2 1 1
1 3155 2 1 79 GLN HG3 H 109.904 130.948 -18.308 1.00 . B B . 79 GLN HG3 1 1
1 3156 2 1 79 GLN N N 107.679 131.464 -17.470 1.00 . B B . 79 GLN N 1 1
1 3157 2 1 79 GLN NE2 N 111.978 128.616 -18.051 1.00 . B B . 79 GLN NE2 1 1
1 3158 2 1 79 GLN O O 107.309 132.509 -15.024 1.00 . B B . 79 GLN O 1 1
1 3159 2 1 79 GLN OE1 O 112.349 130.598 -17.173 1.00 . B B . 79 GLN OE1 1 1
1 3160 2 1 80 LYS C C 108.171 131.029 -11.636 1.00 . B B . 80 LYS C 1 1
1 3161 2 1 80 LYS CA C 107.030 131.112 -12.641 1.00 . B B . 80 LYS CA 1 1
1 3162 2 1 80 LYS CB C 105.812 130.350 -12.106 1.00 . B B . 80 LYS CB 1 1
1 3163 2 1 80 LYS CD C 103.875 130.443 -10.535 1.00 . B B . 80 LYS CD 1 1
1 3164 2 1 80 LYS CE C 103.171 131.273 -9.461 1.00 . B B . 80 LYS CE 1 1
1 3165 2 1 80 LYS CG C 105.168 131.140 -10.962 1.00 . B B . 80 LYS CG 1 1
1 3166 2 1 80 LYS H H 107.674 129.592 -13.994 1.00 . B B . 80 LYS H 1 1
1 3167 2 1 80 LYS HA H 106.758 132.155 -12.767 1.00 . B B . 80 LYS HA 1 1
1 3168 2 1 80 LYS HB2 H 105.093 130.216 -12.900 1.00 . B B . 80 LYS HB2 1 1
1 3169 2 1 80 LYS HB3 H 106.125 129.387 -11.736 1.00 . B B . 80 LYS HB3 1 1
1 3170 2 1 80 LYS HD2 H 103.225 130.336 -11.391 1.00 . B B . 80 LYS HD2 1 1
1 3171 2 1 80 LYS HD3 H 104.109 129.468 -10.136 1.00 . B B . 80 LYS HD3 1 1
1 3172 2 1 80 LYS HE2 H 103.802 131.342 -8.588 1.00 . B B . 80 LYS HE2 1 1
1 3173 2 1 80 LYS HE3 H 102.971 132.262 -9.843 1.00 . B B . 80 LYS HE3 1 1
1 3174 2 1 80 LYS HG2 H 105.851 131.183 -10.124 1.00 . B B . 80 LYS HG2 1 1
1 3175 2 1 80 LYS HG3 H 104.940 132.142 -11.295 1.00 . B B . 80 LYS HG3 1 1
1 3176 2 1 80 LYS HZ1 H 101.607 129.954 -9.848 1.00 . B B . 80 LYS HZ1 1 1
1 3177 2 1 80 LYS HZ2 H 101.146 131.336 -8.972 1.00 . B B . 80 LYS HZ2 1 1
1 3178 2 1 80 LYS HZ3 H 102.006 130.086 -8.206 1.00 . B B . 80 LYS HZ3 1 1
1 3179 2 1 80 LYS N N 107.458 130.545 -13.936 1.00 . B B . 80 LYS N 1 1
1 3180 2 1 80 LYS NZ N 101.886 130.612 -9.094 1.00 . B B . 80 LYS NZ 1 1
1 3181 2 1 80 LYS O O 108.657 132.048 -11.155 1.00 . B B . 80 LYS O 1 1
1 3182 2 1 81 THR C C 110.712 128.575 -10.897 1.00 . B B . 81 THR C 1 1
1 3183 2 1 81 THR CA C 109.715 129.605 -10.371 1.00 . B B . 81 THR CA 1 1
1 3184 2 1 81 THR CB C 109.153 129.129 -9.028 1.00 . B B . 81 THR CB 1 1
1 3185 2 1 81 THR CG2 C 108.476 127.770 -9.208 1.00 . B B . 81 THR CG2 1 1
1 3186 2 1 81 THR H H 108.194 129.023 -11.750 1.00 . B B . 81 THR H 1 1
1 3187 2 1 81 THR HA H 110.232 130.537 -10.218 1.00 . B B . 81 THR HA 1 1
1 3188 2 1 81 THR HB H 108.428 129.843 -8.670 1.00 . B B . 81 THR HB 1 1
1 3189 2 1 81 THR HG1 H 110.726 128.236 -8.312 1.00 . B B . 81 THR HG1 1 1
1 3190 2 1 81 THR HG21 H 107.849 127.794 -10.087 1.00 . B B . 81 THR HG21 1 1
1 3191 2 1 81 THR HG22 H 107.872 127.550 -8.341 1.00 . B B . 81 THR HG22 1 1
1 3192 2 1 81 THR HG23 H 109.230 127.005 -9.325 1.00 . B B . 81 THR HG23 1 1
1 3193 2 1 81 THR N N 108.612 129.804 -11.328 1.00 . B B . 81 THR N 1 1
1 3194 2 1 81 THR O O 110.338 127.610 -11.550 1.00 . B B . 81 THR O 1 1
1 3195 2 1 81 THR OG1 O 110.211 129.015 -8.087 1.00 . B B . 81 THR OG1 1 1
1 3196 2 1 82 VAL C C 114.137 127.723 -9.977 1.00 . B B . 82 VAL C 1 1
1 3197 2 1 82 VAL CA C 113.056 127.869 -11.050 1.00 . B B . 82 VAL CA 1 1
1 3198 2 1 82 VAL CB C 113.670 128.385 -12.368 1.00 . B B . 82 VAL CB 1 1
1 3199 2 1 82 VAL CG1 C 114.005 129.872 -12.229 1.00 . B B . 82 VAL CG1 1 1
1 3200 2 1 82 VAL CG2 C 114.955 127.594 -12.704 1.00 . B B . 82 VAL CG2 1 1
1 3201 2 1 82 VAL H H 112.242 129.580 -10.073 1.00 . B B . 82 VAL H 1 1
1 3202 2 1 82 VAL HA H 112.625 126.900 -11.231 1.00 . B B . 82 VAL HA 1 1
1 3203 2 1 82 VAL HB H 112.952 128.260 -13.167 1.00 . B B . 82 VAL HB 1 1
1 3204 2 1 82 VAL HG11 H 114.467 130.046 -11.274 1.00 . B B . 82 VAL HG11 1 1
1 3205 2 1 82 VAL HG12 H 113.099 130.454 -12.301 1.00 . B B . 82 VAL HG12 1 1
1 3206 2 1 82 VAL HG13 H 114.684 130.166 -13.018 1.00 . B B . 82 VAL HG13 1 1
1 3207 2 1 82 VAL HG21 H 114.814 126.552 -12.459 1.00 . B B . 82 VAL HG21 1 1
1 3208 2 1 82 VAL HG22 H 115.784 127.985 -12.130 1.00 . B B . 82 VAL HG22 1 1
1 3209 2 1 82 VAL HG23 H 115.171 127.690 -13.757 1.00 . B B . 82 VAL HG23 1 1
1 3210 2 1 82 VAL N N 111.998 128.789 -10.601 1.00 . B B . 82 VAL N 1 1
1 3211 2 1 82 VAL O O 114.468 128.675 -9.281 1.00 . B B . 82 VAL O 1 1
1 3212 2 1 83 GLU C C 116.730 125.215 -9.369 1.00 . B B . 83 GLU C 1 1
1 3213 2 1 83 GLU CA C 115.737 126.253 -8.853 1.00 . B B . 83 GLU CA 1 1
1 3214 2 1 83 GLU CB C 115.103 125.756 -7.549 1.00 . B B . 83 GLU CB 1 1
1 3215 2 1 83 GLU CD C 113.604 124.020 -6.547 1.00 . B B . 83 GLU CD 1 1
1 3216 2 1 83 GLU CG C 114.328 124.463 -7.814 1.00 . B B . 83 GLU CG 1 1
1 3217 2 1 83 GLU H H 114.386 125.784 -10.432 1.00 . B B . 83 GLU H 1 1
1 3218 2 1 83 GLU HA H 116.269 127.168 -8.650 1.00 . B B . 83 GLU HA 1 1
1 3219 2 1 83 GLU HB2 H 115.879 125.569 -6.821 1.00 . B B . 83 GLU HB2 1 1
1 3220 2 1 83 GLU HB3 H 114.426 126.507 -7.168 1.00 . B B . 83 GLU HB3 1 1
1 3221 2 1 83 GLU HG2 H 113.606 124.634 -8.599 1.00 . B B . 83 GLU HG2 1 1
1 3222 2 1 83 GLU HG3 H 115.016 123.689 -8.121 1.00 . B B . 83 GLU HG3 1 1
1 3223 2 1 83 GLU N N 114.688 126.513 -9.849 1.00 . B B . 83 GLU N 1 1
1 3224 2 1 83 GLU O O 116.354 124.276 -10.063 1.00 . B B . 83 GLU O 1 1
1 3225 2 1 83 GLU OE1 O 113.720 124.710 -5.548 1.00 . B B . 83 GLU OE1 1 1
1 3226 2 1 83 GLU OE2 O 112.941 122.996 -6.595 1.00 . B B . 83 GLU OE2 1 1
1 3227 2 1 84 GLY C C 120.405 125.137 -9.533 1.00 . B B . 84 GLY C 1 1
1 3228 2 1 84 GLY CA C 119.046 124.452 -9.455 1.00 . B B . 84 GLY CA 1 1
1 3229 2 1 84 GLY H H 118.253 126.156 -8.462 1.00 . B B . 84 GLY H 1 1
1 3230 2 1 84 GLY HA2 H 119.103 123.635 -8.751 1.00 . B B . 84 GLY HA2 1 1
1 3231 2 1 84 GLY HA3 H 118.795 124.063 -10.431 1.00 . B B . 84 GLY HA3 1 1
1 3232 2 1 84 GLY N N 118.007 125.389 -9.020 1.00 . B B . 84 GLY N 1 1
1 3233 2 1 84 GLY O O 120.542 126.209 -10.121 1.00 . B B . 84 GLY O 1 1
1 3234 2 1 85 ALA C C 123.368 124.935 -10.358 1.00 . B B . 85 ALA C 1 1
1 3235 2 1 85 ALA CA C 122.759 125.063 -8.965 1.00 . B B . 85 ALA CA 1 1
1 3236 2 1 85 ALA CB C 123.639 124.334 -7.950 1.00 . B B . 85 ALA CB 1 1
1 3237 2 1 85 ALA H H 121.254 123.649 -8.497 1.00 . B B . 85 ALA H 1 1
1 3238 2 1 85 ALA HA H 122.710 126.108 -8.698 1.00 . B B . 85 ALA HA 1 1
1 3239 2 1 85 ALA HB1 H 124.642 124.731 -7.991 1.00 . B B . 85 ALA HB1 1 1
1 3240 2 1 85 ALA HB2 H 123.659 123.280 -8.184 1.00 . B B . 85 ALA HB2 1 1
1 3241 2 1 85 ALA HB3 H 123.236 124.475 -6.959 1.00 . B B . 85 ALA HB3 1 1
1 3242 2 1 85 ALA N N 121.415 124.505 -8.945 1.00 . B B . 85 ALA N 1 1
1 3243 2 1 85 ALA O O 123.402 123.847 -10.934 1.00 . B B . 85 ALA O 1 1
1 3244 2 1 86 GLY C C 123.394 125.907 -13.306 1.00 . B B . 86 GLY C 1 1
1 3245 2 1 86 GLY CA C 124.457 126.049 -12.220 1.00 . B B . 86 GLY CA 1 1
1 3246 2 1 86 GLY H H 123.796 126.889 -10.389 1.00 . B B . 86 GLY H 1 1
1 3247 2 1 86 GLY HA2 H 124.993 126.976 -12.365 1.00 . B B . 86 GLY HA2 1 1
1 3248 2 1 86 GLY HA3 H 125.147 125.224 -12.293 1.00 . B B . 86 GLY HA3 1 1
1 3249 2 1 86 GLY N N 123.847 126.051 -10.895 1.00 . B B . 86 GLY N 1 1
1 3250 2 1 86 GLY O O 123.713 125.776 -14.487 1.00 . B B . 86 GLY O 1 1
1 3251 2 1 87 SER C C 120.729 127.129 -14.519 1.00 . B B . 87 SER C 1 1
1 3252 2 1 87 SER CA C 121.020 125.798 -13.835 1.00 . B B . 87 SER CA 1 1
1 3253 2 1 87 SER CB C 119.772 125.308 -13.104 1.00 . B B . 87 SER CB 1 1
1 3254 2 1 87 SER H H 121.936 126.035 -11.939 1.00 . B B . 87 SER H 1 1
1 3255 2 1 87 SER HA H 121.286 125.073 -14.589 1.00 . B B . 87 SER HA 1 1
1 3256 2 1 87 SER HB2 H 119.936 124.308 -12.741 1.00 . B B . 87 SER HB2 1 1
1 3257 2 1 87 SER HB3 H 119.563 125.962 -12.268 1.00 . B B . 87 SER HB3 1 1
1 3258 2 1 87 SER HG H 118.148 124.515 -13.829 1.00 . B B . 87 SER HG 1 1
1 3259 2 1 87 SER N N 122.128 125.930 -12.894 1.00 . B B . 87 SER N 1 1
1 3260 2 1 87 SER O O 120.997 128.202 -13.966 1.00 . B B . 87 SER O 1 1
1 3261 2 1 87 SER OG O 118.671 125.301 -14.005 1.00 . B B . 87 SER OG 1 1
1 3262 2 1 88 ILE C C 118.367 128.233 -16.908 1.00 . B B . 88 ILE C 1 1
1 3263 2 1 88 ILE CA C 119.843 128.266 -16.506 1.00 . B B . 88 ILE CA 1 1
1 3264 2 1 88 ILE CB C 120.754 128.347 -17.759 1.00 . B B . 88 ILE CB 1 1
1 3265 2 1 88 ILE CD1 C 121.316 127.260 -19.960 1.00 . B B . 88 ILE CD1 1 1
1 3266 2 1 88 ILE CG1 C 120.283 127.338 -18.830 1.00 . B B . 88 ILE CG1 1 1
1 3267 2 1 88 ILE CG2 C 122.213 128.027 -17.363 1.00 . B B . 88 ILE CG2 1 1
1 3268 2 1 88 ILE H H 119.986 126.173 -16.121 1.00 . B B . 88 ILE H 1 1
1 3269 2 1 88 ILE HA H 120.010 129.148 -15.897 1.00 . B B . 88 ILE HA 1 1
1 3270 2 1 88 ILE HB H 120.708 129.348 -18.165 1.00 . B B . 88 ILE HB 1 1
1 3271 2 1 88 ILE HD11 H 122.167 126.681 -19.629 1.00 . B B . 88 ILE HD11 1 1
1 3272 2 1 88 ILE HD12 H 121.640 128.257 -20.221 1.00 . B B . 88 ILE HD12 1 1
1 3273 2 1 88 ILE HD13 H 120.874 126.788 -20.822 1.00 . B B . 88 ILE HD13 1 1
1 3274 2 1 88 ILE HG12 H 120.167 126.371 -18.380 1.00 . B B . 88 ILE HG12 1 1
1 3275 2 1 88 ILE HG13 H 119.337 127.658 -19.239 1.00 . B B . 88 ILE HG13 1 1
1 3276 2 1 88 ILE HG21 H 122.884 128.471 -18.082 1.00 . B B . 88 ILE HG21 1 1
1 3277 2 1 88 ILE HG22 H 122.362 126.955 -17.347 1.00 . B B . 88 ILE HG22 1 1
1 3278 2 1 88 ILE HG23 H 122.425 128.426 -16.382 1.00 . B B . 88 ILE HG23 1 1
1 3279 2 1 88 ILE N N 120.176 127.056 -15.734 1.00 . B B . 88 ILE N 1 1
1 3280 2 1 88 ILE O O 117.884 127.229 -17.433 1.00 . B B . 88 ILE O 1 1
1 3281 2 1 89 ALA C C 116.053 129.805 -18.449 1.00 . B B . 89 ALA C 1 1
1 3282 2 1 89 ALA CA C 116.231 129.398 -16.994 1.00 . B B . 89 ALA CA 1 1
1 3283 2 1 89 ALA CB C 115.524 130.411 -16.091 1.00 . B B . 89 ALA CB 1 1
1 3284 2 1 89 ALA H H 118.085 130.099 -16.228 1.00 . B B . 89 ALA H 1 1
1 3285 2 1 89 ALA HA H 115.781 128.427 -16.843 1.00 . B B . 89 ALA HA 1 1
1 3286 2 1 89 ALA HB1 H 114.454 130.267 -16.156 1.00 . B B . 89 ALA HB1 1 1
1 3287 2 1 89 ALA HB2 H 115.772 131.411 -16.409 1.00 . B B . 89 ALA HB2 1 1
1 3288 2 1 89 ALA HB3 H 115.845 130.269 -15.070 1.00 . B B . 89 ALA HB3 1 1
1 3289 2 1 89 ALA N N 117.652 129.329 -16.653 1.00 . B B . 89 ALA N 1 1
1 3290 2 1 89 ALA O O 115.491 129.059 -19.248 1.00 . B B . 89 ALA O 1 1
1 3291 2 1 90 ALA C C 117.789 132.084 -20.601 1.00 . B B . 90 ALA C 1 1
1 3292 2 1 90 ALA CA C 116.447 131.517 -20.160 1.00 . B B . 90 ALA CA 1 1
1 3293 2 1 90 ALA CB C 115.379 132.616 -20.223 1.00 . B B . 90 ALA CB 1 1
1 3294 2 1 90 ALA H H 116.983 131.546 -18.106 1.00 . B B . 90 ALA H 1 1
1 3295 2 1 90 ALA HA H 116.166 130.719 -20.837 1.00 . B B . 90 ALA HA 1 1
1 3296 2 1 90 ALA HB1 H 115.779 133.537 -19.821 1.00 . B B . 90 ALA HB1 1 1
1 3297 2 1 90 ALA HB2 H 114.520 132.316 -19.643 1.00 . B B . 90 ALA HB2 1 1
1 3298 2 1 90 ALA HB3 H 115.082 132.771 -21.251 1.00 . B B . 90 ALA HB3 1 1
1 3299 2 1 90 ALA N N 116.545 130.999 -18.789 1.00 . B B . 90 ALA N 1 1
1 3300 2 1 90 ALA O O 118.290 133.044 -20.017 1.00 . B B . 90 ALA O 1 1
1 3301 2 1 91 ALA C C 119.726 131.802 -23.678 1.00 . B B . 91 ALA C 1 1
1 3302 2 1 91 ALA CA C 119.668 131.943 -22.160 1.00 . B B . 91 ALA CA 1 1
1 3303 2 1 91 ALA CB C 120.799 131.127 -21.528 1.00 . B B . 91 ALA CB 1 1
1 3304 2 1 91 ALA H H 117.926 130.725 -22.070 1.00 . B B . 91 ALA H 1 1
1 3305 2 1 91 ALA HA H 119.809 132.983 -21.905 1.00 . B B . 91 ALA HA 1 1
1 3306 2 1 91 ALA HB1 H 121.735 131.651 -21.652 1.00 . B B . 91 ALA HB1 1 1
1 3307 2 1 91 ALA HB2 H 120.861 130.160 -22.005 1.00 . B B . 91 ALA HB2 1 1
1 3308 2 1 91 ALA HB3 H 120.599 130.995 -20.476 1.00 . B B . 91 ALA HB3 1 1
1 3309 2 1 91 ALA N N 118.372 131.485 -21.643 1.00 . B B . 91 ALA N 1 1
1 3310 2 1 91 ALA O O 119.580 130.708 -24.215 1.00 . B B . 91 ALA O 1 1
1 3311 2 1 92 THR C C 121.497 132.734 -26.266 1.00 . B B . 92 THR C 1 1
1 3312 2 1 92 THR CA C 120.045 132.898 -25.833 1.00 . B B . 92 THR CA 1 1
1 3313 2 1 92 THR CB C 119.481 134.198 -26.411 1.00 . B B . 92 THR CB 1 1
1 3314 2 1 92 THR CG2 C 118.212 134.585 -25.652 1.00 . B B . 92 THR CG2 1 1
1 3315 2 1 92 THR H H 120.076 133.765 -23.889 1.00 . B B . 92 THR H 1 1
1 3316 2 1 92 THR HA H 119.468 132.069 -26.220 1.00 . B B . 92 THR HA 1 1
1 3317 2 1 92 THR HB H 119.241 134.056 -27.453 1.00 . B B . 92 THR HB 1 1
1 3318 2 1 92 THR HG1 H 121.264 134.924 -26.679 1.00 . B B . 92 THR HG1 1 1
1 3319 2 1 92 THR HG21 H 117.757 135.443 -26.124 1.00 . B B . 92 THR HG21 1 1
1 3320 2 1 92 THR HG22 H 118.465 134.827 -24.630 1.00 . B B . 92 THR HG22 1 1
1 3321 2 1 92 THR HG23 H 117.518 133.758 -25.666 1.00 . B B . 92 THR HG23 1 1
1 3322 2 1 92 THR N N 119.956 132.918 -24.369 1.00 . B B . 92 THR N 1 1
1 3323 2 1 92 THR O O 122.294 133.666 -26.165 1.00 . B B . 92 THR O 1 1
1 3324 2 1 92 THR OG1 O 120.445 135.230 -26.282 1.00 . B B . 92 THR OG1 1 1
1 3325 2 1 93 GLY C C 124.086 130.917 -25.997 1.00 . B B . 93 GLY C 1 1
1 3326 2 1 93 GLY CA C 123.193 131.253 -27.188 1.00 . B B . 93 GLY CA 1 1
1 3327 2 1 93 GLY H H 121.154 130.833 -26.800 1.00 . B B . 93 GLY H 1 1
1 3328 2 1 93 GLY HA2 H 123.176 130.413 -27.870 1.00 . B B . 93 GLY HA2 1 1
1 3329 2 1 93 GLY HA3 H 123.593 132.116 -27.696 1.00 . B B . 93 GLY HA3 1 1
1 3330 2 1 93 GLY N N 121.833 131.538 -26.746 1.00 . B B . 93 GLY N 1 1
1 3331 2 1 93 GLY O O 124.665 131.806 -25.377 1.00 . B B . 93 GLY O 1 1
1 3332 2 1 94 PHE C C 126.121 128.240 -25.041 1.00 . B B . 94 PHE C 1 1
1 3333 2 1 94 PHE CA C 125.010 129.163 -24.545 1.00 . B B . 94 PHE CA 1 1
1 3334 2 1 94 PHE CB C 124.132 128.401 -23.546 1.00 . B B . 94 PHE CB 1 1
1 3335 2 1 94 PHE CD1 C 125.807 127.199 -22.091 1.00 . B B . 94 PHE CD1 1 1
1 3336 2 1 94 PHE CD2 C 124.624 129.110 -21.177 1.00 . B B . 94 PHE CD2 1 1
1 3337 2 1 94 PHE CE1 C 126.494 127.046 -20.881 1.00 . B B . 94 PHE CE1 1 1
1 3338 2 1 94 PHE CE2 C 125.311 128.957 -19.967 1.00 . B B . 94 PHE CE2 1 1
1 3339 2 1 94 PHE CG C 124.871 128.230 -22.239 1.00 . B B . 94 PHE CG 1 1
1 3340 2 1 94 PHE CZ C 126.245 127.925 -19.819 1.00 . B B . 94 PHE CZ 1 1
1 3341 2 1 94 PHE H H 123.697 128.958 -26.206 1.00 . B B . 94 PHE H 1 1
1 3342 2 1 94 PHE HA H 125.457 130.014 -24.042 1.00 . B B . 94 PHE HA 1 1
1 3343 2 1 94 PHE HB2 H 123.220 128.954 -23.373 1.00 . B B . 94 PHE HB2 1 1
1 3344 2 1 94 PHE HB3 H 123.889 127.429 -23.949 1.00 . B B . 94 PHE HB3 1 1
1 3345 2 1 94 PHE HD1 H 125.998 126.522 -22.911 1.00 . B B . 94 PHE HD1 1 1
1 3346 2 1 94 PHE HD2 H 123.903 129.904 -21.292 1.00 . B B . 94 PHE HD2 1 1
1 3347 2 1 94 PHE HE1 H 127.215 126.252 -20.767 1.00 . B B . 94 PHE HE1 1 1
1 3348 2 1 94 PHE HE2 H 125.121 129.635 -19.149 1.00 . B B . 94 PHE HE2 1 1
1 3349 2 1 94 PHE HZ H 126.776 127.807 -18.885 1.00 . B B . 94 PHE HZ 1 1
1 3350 2 1 94 PHE N N 124.187 129.621 -25.676 1.00 . B B . 94 PHE N 1 1
1 3351 2 1 94 PHE O O 125.852 127.191 -25.625 1.00 . B B . 94 PHE O 1 1
1 3352 2 1 95 VAL C C 129.641 127.865 -24.175 1.00 . B B . 95 VAL C 1 1
1 3353 2 1 95 VAL CA C 128.526 127.817 -25.226 1.00 . B B . 95 VAL CA 1 1
1 3354 2 1 95 VAL CB C 129.039 128.323 -26.590 1.00 . B B . 95 VAL CB 1 1
1 3355 2 1 95 VAL CG1 C 129.147 129.847 -26.566 1.00 . B B . 95 VAL CG1 1 1
1 3356 2 1 95 VAL CG2 C 130.421 127.714 -26.903 1.00 . B B . 95 VAL CG2 1 1
1 3357 2 1 95 VAL H H 127.533 129.474 -24.325 1.00 . B B . 95 VAL H 1 1
1 3358 2 1 95 VAL HA H 128.212 126.789 -25.339 1.00 . B B . 95 VAL HA 1 1
1 3359 2 1 95 VAL HB H 128.337 128.034 -27.361 1.00 . B B . 95 VAL HB 1 1
1 3360 2 1 95 VAL HG11 H 129.814 130.147 -25.782 1.00 . B B . 95 VAL HG11 1 1
1 3361 2 1 95 VAL HG12 H 128.172 130.277 -26.393 1.00 . B B . 95 VAL HG12 1 1
1 3362 2 1 95 VAL HG13 H 129.528 130.193 -27.513 1.00 . B B . 95 VAL HG13 1 1
1 3363 2 1 95 VAL HG21 H 130.431 126.675 -26.615 1.00 . B B . 95 VAL HG21 1 1
1 3364 2 1 95 VAL HG22 H 131.184 128.244 -26.350 1.00 . B B . 95 VAL HG22 1 1
1 3365 2 1 95 VAL HG23 H 130.622 127.797 -27.962 1.00 . B B . 95 VAL HG23 1 1
1 3366 2 1 95 VAL N N 127.375 128.630 -24.799 1.00 . B B . 95 VAL N 1 1
1 3367 2 1 95 VAL O O 130.125 128.933 -23.807 1.00 . B B . 95 VAL O 1 1
1 3368 2 1 96 LYS C C 132.234 125.686 -23.196 1.00 . B B . 96 LYS C 1 1
1 3369 2 1 96 LYS CA C 131.112 126.585 -22.685 1.00 . B B . 96 LYS CA 1 1
1 3370 2 1 96 LYS CB C 130.541 126.003 -21.388 1.00 . B B . 96 LYS CB 1 1
1 3371 2 1 96 LYS CD C 131.039 125.478 -18.993 1.00 . B B . 96 LYS CD 1 1
1 3372 2 1 96 LYS CE C 132.129 125.482 -17.917 1.00 . B B . 96 LYS CE 1 1
1 3373 2 1 96 LYS CG C 131.626 125.992 -20.310 1.00 . B B . 96 LYS CG 1 1
1 3374 2 1 96 LYS H H 129.624 125.866 -24.029 1.00 . B B . 96 LYS H 1 1
1 3375 2 1 96 LYS HA H 131.521 127.568 -22.475 1.00 . B B . 96 LYS HA 1 1
1 3376 2 1 96 LYS HB2 H 129.707 126.607 -21.057 1.00 . B B . 96 LYS HB2 1 1
1 3377 2 1 96 LYS HB3 H 130.204 124.993 -21.566 1.00 . B B . 96 LYS HB3 1 1
1 3378 2 1 96 LYS HD2 H 130.224 126.119 -18.686 1.00 . B B . 96 LYS HD2 1 1
1 3379 2 1 96 LYS HD3 H 130.675 124.471 -19.129 1.00 . B B . 96 LYS HD3 1 1
1 3380 2 1 96 LYS HE2 H 132.932 124.826 -18.216 1.00 . B B . 96 LYS HE2 1 1
1 3381 2 1 96 LYS HE3 H 132.509 126.485 -17.796 1.00 . B B . 96 LYS HE3 1 1
1 3382 2 1 96 LYS HG2 H 132.435 125.346 -20.619 1.00 . B B . 96 LYS HG2 1 1
1 3383 2 1 96 LYS HG3 H 132.001 126.994 -20.166 1.00 . B B . 96 LYS HG3 1 1
1 3384 2 1 96 LYS HZ1 H 130.733 125.589 -16.373 1.00 . B B . 96 LYS HZ1 1 1
1 3385 2 1 96 LYS HZ2 H 132.280 125.093 -15.876 1.00 . B B . 96 LYS HZ2 1 1
1 3386 2 1 96 LYS HZ3 H 131.267 124.015 -16.713 1.00 . B B . 96 LYS HZ3 1 1
1 3387 2 1 96 LYS N N 130.046 126.686 -23.696 1.00 . B B . 96 LYS N 1 1
1 3388 2 1 96 LYS NZ N 131.559 125.009 -16.622 1.00 . B B . 96 LYS NZ 1 1
1 3389 2 1 96 LYS O O 132.011 124.510 -23.490 1.00 . B B . 96 LYS O 1 1
1 3390 2 1 97 LYS C C 135.550 125.156 -22.631 1.00 . B B . 97 LYS C 1 1
1 3391 2 1 97 LYS CA C 134.611 125.483 -23.782 1.00 . B B . 97 LYS CA 1 1
1 3392 2 1 97 LYS CB C 135.369 126.297 -24.831 1.00 . B B . 97 LYS CB 1 1
1 3393 2 1 97 LYS CD C 135.271 127.263 -27.129 1.00 . B B . 97 LYS CD 1 1
1 3394 2 1 97 LYS CE C 134.409 127.434 -28.382 1.00 . B B . 97 LYS CE 1 1
1 3395 2 1 97 LYS CG C 134.493 126.479 -26.070 1.00 . B B . 97 LYS CG 1 1
1 3396 2 1 97 LYS H H 133.561 127.187 -23.051 1.00 . B B . 97 LYS H 1 1
1 3397 2 1 97 LYS HA H 134.281 124.556 -24.237 1.00 . B B . 97 LYS HA 1 1
1 3398 2 1 97 LYS HB2 H 135.620 127.265 -24.421 1.00 . B B . 97 LYS HB2 1 1
1 3399 2 1 97 LYS HB3 H 136.275 125.777 -25.106 1.00 . B B . 97 LYS HB3 1 1
1 3400 2 1 97 LYS HD2 H 135.533 128.235 -26.736 1.00 . B B . 97 LYS HD2 1 1
1 3401 2 1 97 LYS HD3 H 136.171 126.725 -27.386 1.00 . B B . 97 LYS HD3 1 1
1 3402 2 1 97 LYS HE2 H 134.147 126.463 -28.775 1.00 . B B . 97 LYS HE2 1 1
1 3403 2 1 97 LYS HE3 H 133.509 127.975 -28.129 1.00 . B B . 97 LYS HE3 1 1
1 3404 2 1 97 LYS HG2 H 134.220 125.511 -26.462 1.00 . B B . 97 LYS HG2 1 1
1 3405 2 1 97 LYS HG3 H 133.601 127.025 -25.803 1.00 . B B . 97 LYS HG3 1 1
1 3406 2 1 97 LYS HZ1 H 134.520 128.772 -29.975 1.00 . B B . 97 LYS HZ1 1 1
1 3407 2 1 97 LYS HZ2 H 135.680 127.531 -30.029 1.00 . B B . 97 LYS HZ2 1 1
1 3408 2 1 97 LYS HZ3 H 135.861 128.820 -28.937 1.00 . B B . 97 LYS HZ3 1 1
1 3409 2 1 97 LYS N N 133.446 126.245 -23.301 1.00 . B B . 97 LYS N 1 1
1 3410 2 1 97 LYS NZ N 135.176 128.197 -29.408 1.00 . B B . 97 LYS NZ 1 1
1 3411 2 1 97 LYS O O 136.167 126.049 -22.052 1.00 . B B . 97 LYS O 1 1
1 3412 2 1 98 ASP C C 137.875 122.934 -21.788 1.00 . B B . 98 ASP C 1 1
1 3413 2 1 98 ASP CA C 136.539 123.410 -21.227 1.00 . B B . 98 ASP CA 1 1
1 3414 2 1 98 ASP CB C 135.870 122.262 -20.468 1.00 . B B . 98 ASP CB 1 1
1 3415 2 1 98 ASP CG C 136.596 122.007 -19.149 1.00 . B B . 98 ASP CG 1 1
1 3416 2 1 98 ASP H H 135.148 123.203 -22.818 1.00 . B B . 98 ASP H 1 1
1 3417 2 1 98 ASP HA H 136.717 124.226 -20.538 1.00 . B B . 98 ASP HA 1 1
1 3418 2 1 98 ASP HB2 H 134.840 122.519 -20.266 1.00 . B B . 98 ASP HB2 1 1
1 3419 2 1 98 ASP HB3 H 135.903 121.370 -21.070 1.00 . B B . 98 ASP HB3 1 1
1 3420 2 1 98 ASP N N 135.661 123.866 -22.311 1.00 . B B . 98 ASP N 1 1
1 3421 2 1 98 ASP O O 138.937 123.312 -21.295 1.00 . B B . 98 ASP O 1 1
1 3422 2 1 98 ASP OD1 O 137.243 122.919 -18.662 1.00 . B B . 98 ASP OD1 1 1
1 3423 2 1 98 ASP OD2 O 136.491 120.901 -18.644 1.00 . B B . 98 ASP OD2 1 1
1 3424 2 1 99 GLN C C 139.971 121.029 -22.376 1.00 . B B . 99 GLN C 1 1
1 3425 2 1 99 GLN CA C 139.023 121.570 -23.437 1.00 . B B . 99 GLN CA 1 1
1 3426 2 1 99 GLN CB C 139.724 122.666 -24.240 1.00 . B B . 99 GLN CB 1 1
1 3427 2 1 99 GLN CD C 139.565 124.134 -26.261 1.00 . B B . 99 GLN CD 1 1
1 3428 2 1 99 GLN CG C 138.879 123.029 -25.463 1.00 . B B . 99 GLN CG 1 1
1 3429 2 1 99 GLN H H 136.937 121.824 -23.169 1.00 . B B . 99 GLN H 1 1
1 3430 2 1 99 GLN HA H 138.754 120.767 -24.107 1.00 . B B . 99 GLN HA 1 1
1 3431 2 1 99 GLN HB2 H 139.852 123.540 -23.619 1.00 . B B . 99 GLN HB2 1 1
1 3432 2 1 99 GLN HB3 H 140.690 122.310 -24.565 1.00 . B B . 99 GLN HB3 1 1
1 3433 2 1 99 GLN HE21 H 137.869 124.902 -26.953 1.00 . B B . 99 GLN HE21 1 1
1 3434 2 1 99 GLN HE22 H 139.283 125.691 -27.461 1.00 . B B . 99 GLN HE22 1 1
1 3435 2 1 99 GLN HG2 H 138.760 122.154 -26.089 1.00 . B B . 99 GLN HG2 1 1
1 3436 2 1 99 GLN HG3 H 137.908 123.371 -25.140 1.00 . B B . 99 GLN HG3 1 1
1 3437 2 1 99 GLN N N 137.811 122.095 -22.820 1.00 . B B . 99 GLN N 1 1
1 3438 2 1 99 GLN NE2 N 138.845 124.980 -26.949 1.00 . B B . 99 GLN NE2 1 1
1 3439 2 1 99 GLN O O 141.133 121.428 -22.308 1.00 . B B . 99 GLN O 1 1
1 3440 2 1 99 GLN OE1 O 140.793 124.229 -26.259 1.00 . B B . 99 GLN OE1 1 1
1 3441 2 1 100 LEU C C 141.525 118.881 -21.099 1.00 . B B . 100 LEU C 1 1
1 3442 2 1 100 LEU CA C 140.285 119.547 -20.491 1.00 . B B . 100 LEU CA 1 1
1 3443 2 1 100 LEU CB C 139.444 118.514 -19.693 1.00 . B B . 100 LEU CB 1 1
1 3444 2 1 100 LEU CD1 C 141.435 118.086 -18.212 1.00 . B B . 100 LEU CD1 1 1
1 3445 2 1 100 LEU CD2 C 139.658 119.729 -17.458 1.00 . B B . 100 LEU CD2 1 1
1 3446 2 1 100 LEU CG C 139.935 118.406 -18.231 1.00 . B B . 100 LEU CG 1 1
1 3447 2 1 100 LEU H H 138.533 119.845 -21.642 1.00 . B B . 100 LEU H 1 1
1 3448 2 1 100 LEU HA H 140.601 120.335 -19.832 1.00 . B B . 100 LEU HA 1 1
1 3449 2 1 100 LEU HB2 H 138.409 118.819 -19.698 1.00 . B B . 100 LEU HB2 1 1
1 3450 2 1 100 LEU HB3 H 139.523 117.540 -20.162 1.00 . B B . 100 LEU HB3 1 1
1 3451 2 1 100 LEU HD11 H 141.708 117.703 -17.239 1.00 . B B . 100 LEU HD11 1 1
1 3452 2 1 100 LEU HD12 H 141.998 118.983 -18.417 1.00 . B B . 100 LEU HD12 1 1
1 3453 2 1 100 LEU HD13 H 141.656 117.342 -18.965 1.00 . B B . 100 LEU HD13 1 1
1 3454 2 1 100 LEU HD21 H 140.507 120.396 -17.534 1.00 . B B . 100 LEU HD21 1 1
1 3455 2 1 100 LEU HD22 H 139.485 119.501 -16.418 1.00 . B B . 100 LEU HD22 1 1
1 3456 2 1 100 LEU HD23 H 138.780 120.216 -17.864 1.00 . B B . 100 LEU HD23 1 1
1 3457 2 1 100 LEU HG H 139.403 117.598 -17.748 1.00 . B B . 100 LEU HG 1 1
1 3458 2 1 100 LEU N N 139.468 120.125 -21.545 1.00 . B B . 100 LEU N 1 1
1 3459 2 1 100 LEU O O 141.411 117.975 -21.923 1.00 . B B . 100 LEU O 1 1
1 3460 2 1 101 GLY C C 144.364 119.469 -22.516 1.00 . B B . 101 GLY C 1 1
1 3461 2 1 101 GLY CA C 143.960 118.787 -21.208 1.00 . B B . 101 GLY CA 1 1
1 3462 2 1 101 GLY H H 142.740 120.070 -20.034 1.00 . B B . 101 GLY H 1 1
1 3463 2 1 101 GLY HA2 H 144.741 118.933 -20.475 1.00 . B B . 101 GLY HA2 1 1
1 3464 2 1 101 GLY HA3 H 143.837 117.728 -21.386 1.00 . B B . 101 GLY HA3 1 1
1 3465 2 1 101 GLY N N 142.708 119.342 -20.690 1.00 . B B . 101 GLY N 1 1
1 3466 2 1 101 GLY O O 143.923 120.580 -22.808 1.00 . B B . 101 GLY O 1 1
1 3467 2 1 102 LYS C C 145.930 118.223 -25.591 1.00 . B B . 102 LYS C 1 1
1 3468 2 1 102 LYS CA C 145.685 119.343 -24.580 1.00 . B B . 102 LYS CA 1 1
1 3469 2 1 102 LYS CB C 146.983 120.132 -24.362 1.00 . B B . 102 LYS CB 1 1
1 3470 2 1 102 LYS CD C 149.337 119.999 -23.521 1.00 . B B . 102 LYS CD 1 1
1 3471 2 1 102 LYS CE C 150.410 119.059 -22.970 1.00 . B B . 102 LYS CE 1 1
1 3472 2 1 102 LYS CG C 148.072 119.196 -23.826 1.00 . B B . 102 LYS CG 1 1
1 3473 2 1 102 LYS H H 145.533 117.916 -23.009 1.00 . B B . 102 LYS H 1 1
1 3474 2 1 102 LYS HA H 144.935 120.014 -24.980 1.00 . B B . 102 LYS HA 1 1
1 3475 2 1 102 LYS HB2 H 147.306 120.558 -25.302 1.00 . B B . 102 LYS HB2 1 1
1 3476 2 1 102 LYS HB3 H 146.809 120.924 -23.650 1.00 . B B . 102 LYS HB3 1 1
1 3477 2 1 102 LYS HD2 H 149.695 120.465 -24.428 1.00 . B B . 102 LYS HD2 1 1
1 3478 2 1 102 LYS HD3 H 149.115 120.758 -22.787 1.00 . B B . 102 LYS HD3 1 1
1 3479 2 1 102 LYS HE2 H 151.285 119.630 -22.701 1.00 . B B . 102 LYS HE2 1 1
1 3480 2 1 102 LYS HE3 H 150.029 118.550 -22.098 1.00 . B B . 102 LYS HE3 1 1
1 3481 2 1 102 LYS HG2 H 147.722 118.720 -22.922 1.00 . B B . 102 LYS HG2 1 1
1 3482 2 1 102 LYS HG3 H 148.300 118.444 -24.563 1.00 . B B . 102 LYS HG3 1 1
1 3483 2 1 102 LYS HZ1 H 151.793 118.106 -24.203 1.00 . B B . 102 LYS HZ1 1 1
1 3484 2 1 102 LYS HZ2 H 150.245 118.257 -24.887 1.00 . B B . 102 LYS HZ2 1 1
1 3485 2 1 102 LYS HZ3 H 150.533 117.102 -23.674 1.00 . B B . 102 LYS HZ3 1 1
1 3486 2 1 102 LYS N N 145.213 118.795 -23.299 1.00 . B B . 102 LYS N 1 1
1 3487 2 1 102 LYS NZ N 150.773 118.055 -24.012 1.00 . B B . 102 LYS NZ 1 1
1 3488 2 1 102 LYS O O 146.026 117.052 -25.224 1.00 . B B . 102 LYS O 1 1
1 3489 2 1 103 ASN C C 147.618 116.925 -27.750 1.00 . B B . 103 ASN C 1 1
1 3490 2 1 103 ASN CA C 146.266 117.614 -27.926 1.00 . B B . 103 ASN CA 1 1
1 3491 2 1 103 ASN CB C 146.224 118.303 -29.290 1.00 . B B . 103 ASN CB 1 1
1 3492 2 1 103 ASN CG C 146.138 117.256 -30.396 1.00 . B B . 103 ASN CG 1 1
1 3493 2 1 103 ASN H H 145.947 119.541 -27.098 1.00 . B B . 103 ASN H 1 1
1 3494 2 1 103 ASN HA H 145.488 116.869 -27.891 1.00 . B B . 103 ASN HA 1 1
1 3495 2 1 103 ASN HB2 H 145.361 118.950 -29.340 1.00 . B B . 103 ASN HB2 1 1
1 3496 2 1 103 ASN HB3 H 147.122 118.889 -29.423 1.00 . B B . 103 ASN HB3 1 1
1 3497 2 1 103 ASN HD21 H 147.289 118.277 -31.650 1.00 . B B . 103 ASN HD21 1 1
1 3498 2 1 103 ASN HD22 H 146.715 116.790 -32.237 1.00 . B B . 103 ASN HD22 1 1
1 3499 2 1 103 ASN N N 146.032 118.593 -26.865 1.00 . B B . 103 ASN N 1 1
1 3500 2 1 103 ASN ND2 N 146.766 117.458 -31.521 1.00 . B B . 103 ASN ND2 1 1
1 3501 2 1 103 ASN O O 148.598 117.550 -27.344 1.00 . B B . 103 ASN O 1 1
1 3502 2 1 103 ASN OD1 O 145.483 116.228 -30.229 1.00 . B B . 103 ASN OD1 1 1
1 3503 2 1 104 GLU C C 149.413 114.903 -26.514 1.00 . B B . 104 GLU C 1 1
1 3504 2 1 104 GLU CA C 148.892 114.859 -27.945 1.00 . B B . 104 GLU CA 1 1
1 3505 2 1 104 GLU CB C 149.954 115.417 -28.897 1.00 . B B . 104 GLU CB 1 1
1 3506 2 1 104 GLU CD C 152.223 115.018 -29.881 1.00 . B B . 104 GLU CD 1 1
1 3507 2 1 104 GLU CG C 151.168 114.484 -28.917 1.00 . B B . 104 GLU CG 1 1
1 3508 2 1 104 GLU H H 146.846 115.189 -28.386 1.00 . B B . 104 GLU H 1 1
1 3509 2 1 104 GLU HA H 148.690 113.832 -28.212 1.00 . B B . 104 GLU HA 1 1
1 3510 2 1 104 GLU HB2 H 149.540 115.490 -29.893 1.00 . B B . 104 GLU HB2 1 1
1 3511 2 1 104 GLU HB3 H 150.260 116.396 -28.561 1.00 . B B . 104 GLU HB3 1 1
1 3512 2 1 104 GLU HG2 H 151.589 114.420 -27.925 1.00 . B B . 104 GLU HG2 1 1
1 3513 2 1 104 GLU HG3 H 150.859 113.500 -29.237 1.00 . B B . 104 GLU HG3 1 1
1 3514 2 1 104 GLU N N 147.658 115.631 -28.065 1.00 . B B . 104 GLU N 1 1
1 3515 2 1 104 GLU O O 150.418 115.552 -26.228 1.00 . B B . 104 GLU O 1 1
1 3516 2 1 104 GLU OE1 O 151.991 116.065 -30.462 1.00 . B B . 104 GLU OE1 1 1
1 3517 2 1 104 GLU OE2 O 153.248 114.372 -30.022 1.00 . B B . 104 GLU OE2 1 1
1 3518 2 1 105 GLU C C 150.502 113.539 -24.087 1.00 . B B . 105 GLU C 1 1
1 3519 2 1 105 GLU CA C 149.124 114.185 -24.219 1.00 . B B . 105 GLU CA 1 1
1 3520 2 1 105 GLU CB C 148.093 113.405 -23.390 1.00 . B B . 105 GLU CB 1 1
1 3521 2 1 105 GLU CD C 148.258 114.955 -21.428 1.00 . B B . 105 GLU CD 1 1
1 3522 2 1 105 GLU CG C 148.427 113.513 -21.897 1.00 . B B . 105 GLU CG 1 1
1 3523 2 1 105 GLU H H 147.924 113.714 -25.897 1.00 . B B . 105 GLU H 1 1
1 3524 2 1 105 GLU HA H 149.177 115.197 -23.851 1.00 . B B . 105 GLU HA 1 1
1 3525 2 1 105 GLU HB2 H 147.109 113.814 -23.566 1.00 . B B . 105 GLU HB2 1 1
1 3526 2 1 105 GLU HB3 H 148.107 112.367 -23.684 1.00 . B B . 105 GLU HB3 1 1
1 3527 2 1 105 GLU HG2 H 147.760 112.875 -21.336 1.00 . B B . 105 GLU HG2 1 1
1 3528 2 1 105 GLU HG3 H 149.446 113.199 -21.730 1.00 . B B . 105 GLU HG3 1 1
1 3529 2 1 105 GLU N N 148.720 114.212 -25.616 1.00 . B B . 105 GLU N 1 1
1 3530 2 1 105 GLU O O 151.350 114.012 -23.330 1.00 . B B . 105 GLU O 1 1
1 3531 2 1 105 GLU OE1 O 147.574 115.701 -22.108 1.00 . B B . 105 GLU OE1 1 1
1 3532 2 1 105 GLU OE2 O 148.815 115.292 -20.396 1.00 . B B . 105 GLU OE2 1 1
1 3533 2 1 106 GLY C C 153.123 112.672 -25.306 1.00 . B B . 106 GLY C 1 1
1 3534 2 1 106 GLY CA C 152.007 111.767 -24.797 1.00 . B B . 106 GLY CA 1 1
1 3535 2 1 106 GLY H H 150.015 112.130 -25.427 1.00 . B B . 106 GLY H 1 1
1 3536 2 1 106 GLY HA2 H 152.221 111.473 -23.780 1.00 . B B . 106 GLY HA2 1 1
1 3537 2 1 106 GLY HA3 H 151.957 110.886 -25.419 1.00 . B B . 106 GLY HA3 1 1
1 3538 2 1 106 GLY N N 150.724 112.460 -24.837 1.00 . B B . 106 GLY N 1 1
1 3539 2 1 106 GLY O O 152.913 113.489 -26.202 1.00 . B B . 106 GLY O 1 1
1 3540 2 1 107 ALA C C 155.973 112.892 -26.501 1.00 . B B . 107 ALA C 1 1
1 3541 2 1 107 ALA CA C 155.449 113.341 -25.122 1.00 . B B . 107 ALA CA 1 1
1 3542 2 1 107 ALA CB C 156.566 113.224 -24.060 1.00 . B B . 107 ALA CB 1 1
1 3543 2 1 107 ALA H H 154.415 111.859 -24.012 1.00 . B B . 107 ALA H 1 1
1 3544 2 1 107 ALA HA H 155.126 114.361 -25.175 1.00 . B B . 107 ALA HA 1 1
1 3545 2 1 107 ALA HB1 H 156.119 113.071 -23.087 1.00 . B B . 107 ALA HB1 1 1
1 3546 2 1 107 ALA HB2 H 157.152 114.132 -24.043 1.00 . B B . 107 ALA HB2 1 1
1 3547 2 1 107 ALA HB3 H 157.209 112.385 -24.292 1.00 . B B . 107 ALA HB3 1 1
1 3548 2 1 107 ALA N N 154.308 112.525 -24.723 1.00 . B B . 107 ALA N 1 1
1 3549 2 1 107 ALA O O 155.798 111.734 -26.876 1.00 . B B . 107 ALA O 1 1
1 3550 2 1 108 PRO C C 157.912 112.040 -28.551 1.00 . B B . 108 PRO C 1 1
1 3551 2 1 108 PRO CA C 157.180 113.386 -28.593 1.00 . B B . 108 PRO CA 1 1
1 3552 2 1 108 PRO CB C 158.166 114.528 -28.895 1.00 . B B . 108 PRO CB 1 1
1 3553 2 1 108 PRO CD C 156.897 115.192 -26.938 1.00 . B B . 108 PRO CD 1 1
1 3554 2 1 108 PRO CG C 157.583 115.723 -28.211 1.00 . B B . 108 PRO CG 1 1
1 3555 2 1 108 PRO HA H 156.402 113.372 -29.335 1.00 . B B . 108 PRO HA 1 1
1 3556 2 1 108 PRO HB2 H 159.150 114.301 -28.489 1.00 . B B . 108 PRO HB2 1 1
1 3557 2 1 108 PRO HB3 H 158.231 114.701 -29.959 1.00 . B B . 108 PRO HB3 1 1
1 3558 2 1 108 PRO HD2 H 157.556 115.281 -26.080 1.00 . B B . 108 PRO HD2 1 1
1 3559 2 1 108 PRO HD3 H 155.973 115.723 -26.768 1.00 . B B . 108 PRO HD3 1 1
1 3560 2 1 108 PRO HG2 H 158.370 116.426 -27.951 1.00 . B B . 108 PRO HG2 1 1
1 3561 2 1 108 PRO HG3 H 156.853 116.201 -28.851 1.00 . B B . 108 PRO HG3 1 1
1 3562 2 1 108 PRO N N 156.627 113.764 -27.254 1.00 . B B . 108 PRO N 1 1
1 3563 2 1 108 PRO O O 158.664 111.763 -27.615 1.00 . B B . 108 PRO O 1 1
1 3564 2 1 109 GLN C C 158.862 109.648 -31.069 1.00 . B B . 109 GLN C 1 1
1 3565 2 1 109 GLN CA C 158.341 109.887 -29.656 1.00 . B B . 109 GLN CA 1 1
1 3566 2 1 109 GLN CB C 157.339 108.781 -29.287 1.00 . B B . 109 GLN CB 1 1
1 3567 2 1 109 GLN CD C 159.026 107.484 -27.941 1.00 . B B . 109 GLN CD 1 1
1 3568 2 1 109 GLN CG C 158.068 107.435 -29.130 1.00 . B B . 109 GLN CG 1 1
1 3569 2 1 109 GLN H H 157.086 111.485 -30.296 1.00 . B B . 109 GLN H 1 1
1 3570 2 1 109 GLN HA H 159.176 109.853 -28.970 1.00 . B B . 109 GLN HA 1 1
1 3571 2 1 109 GLN HB2 H 156.851 109.035 -28.358 1.00 . B B . 109 GLN HB2 1 1
1 3572 2 1 109 GLN HB3 H 156.599 108.695 -30.068 1.00 . B B . 109 GLN HB3 1 1
1 3573 2 1 109 GLN HE21 H 160.628 107.015 -29.021 1.00 . B B . 109 GLN HE21 1 1
1 3574 2 1 109 GLN HE22 H 160.915 107.262 -27.365 1.00 . B B . 109 GLN HE22 1 1
1 3575 2 1 109 GLN HG2 H 157.341 106.652 -28.969 1.00 . B B . 109 GLN HG2 1 1
1 3576 2 1 109 GLN HG3 H 158.626 107.225 -30.027 1.00 . B B . 109 GLN HG3 1 1
1 3577 2 1 109 GLN N N 157.691 111.208 -29.577 1.00 . B B . 109 GLN N 1 1
1 3578 2 1 109 GLN NE2 N 160.295 107.233 -28.125 1.00 . B B . 109 GLN NE2 1 1
1 3579 2 1 109 GLN O O 158.128 109.789 -32.047 1.00 . B B . 109 GLN O 1 1
1 3580 2 1 109 GLN OE1 O 158.609 107.763 -26.818 1.00 . B B . 109 GLN OE1 1 1
1 3581 2 1 110 GLU C C 160.345 107.666 -32.999 1.00 . B B . 110 GLU C 1 1
1 3582 2 1 110 GLU CA C 160.761 109.027 -32.454 1.00 . B B . 110 GLU CA 1 1
1 3583 2 1 110 GLU CB C 162.290 109.091 -32.316 1.00 . B B . 110 GLU CB 1 1
1 3584 2 1 110 GLU CD C 162.713 108.867 -29.832 1.00 . B B . 110 GLU CD 1 1
1 3585 2 1 110 GLU CG C 162.766 108.148 -31.184 1.00 . B B . 110 GLU CG 1 1
1 3586 2 1 110 GLU H H 160.664 109.191 -30.347 1.00 . B B . 110 GLU H 1 1
1 3587 2 1 110 GLU HA H 160.446 109.790 -33.150 1.00 . B B . 110 GLU HA 1 1
1 3588 2 1 110 GLU HB2 H 162.742 108.784 -33.250 1.00 . B B . 110 GLU HB2 1 1
1 3589 2 1 110 GLU HB3 H 162.589 110.106 -32.094 1.00 . B B . 110 GLU HB3 1 1
1 3590 2 1 110 GLU HG2 H 162.136 107.271 -31.147 1.00 . B B . 110 GLU HG2 1 1
1 3591 2 1 110 GLU HG3 H 163.785 107.845 -31.379 1.00 . B B . 110 GLU HG3 1 1
1 3592 2 1 110 GLU N N 160.134 109.286 -31.163 1.00 . B B . 110 GLU N 1 1
1 3593 2 1 110 GLU O O 161.004 107.115 -33.882 1.00 . B B . 110 GLU O 1 1
1 3594 2 1 110 GLU OE1 O 162.049 109.887 -29.751 1.00 . B B . 110 GLU OE1 1 1
1 3595 2 1 110 GLU OE2 O 163.335 108.382 -28.901 1.00 . B B . 110 GLU OE2 1 1
1 3596 2 1 111 GLY C C 159.781 104.737 -32.596 1.00 . B B . 111 GLY C 1 1
1 3597 2 1 111 GLY CA C 158.768 105.829 -32.920 1.00 . B B . 111 GLY CA 1 1
1 3598 2 1 111 GLY H H 158.765 107.610 -31.774 1.00 . B B . 111 GLY H 1 1
1 3599 2 1 111 GLY HA2 H 157.833 105.608 -32.424 1.00 . B B . 111 GLY HA2 1 1
1 3600 2 1 111 GLY HA3 H 158.608 105.857 -33.987 1.00 . B B . 111 GLY HA3 1 1
1 3601 2 1 111 GLY N N 159.252 107.127 -32.471 1.00 . B B . 111 GLY N 1 1
1 3602 2 1 111 GLY O O 160.226 104.010 -33.483 1.00 . B B . 111 GLY O 1 1
1 3603 2 1 112 ILE C C 160.823 102.282 -31.528 1.00 . B B . 112 ILE C 1 1
1 3604 2 1 112 ILE CA C 161.126 103.635 -30.897 1.00 . B B . 112 ILE CA 1 1
1 3605 2 1 112 ILE CB C 161.110 103.501 -29.374 1.00 . B B . 112 ILE CB 1 1
1 3606 2 1 112 ILE CD1 C 162.399 102.625 -27.415 1.00 . B B . 112 ILE CD1 1 1
1 3607 2 1 112 ILE CG1 C 162.253 102.579 -28.937 1.00 . B B . 112 ILE CG1 1 1
1 3608 2 1 112 ILE CG2 C 159.771 102.909 -28.922 1.00 . B B . 112 ILE CG2 1 1
1 3609 2 1 112 ILE H H 159.768 105.249 -30.659 1.00 . B B . 112 ILE H 1 1
1 3610 2 1 112 ILE HA H 162.110 103.952 -31.207 1.00 . B B . 112 ILE HA 1 1
1 3611 2 1 112 ILE HB H 161.241 104.476 -28.927 1.00 . B B . 112 ILE HB 1 1
1 3612 2 1 112 ILE HD11 H 163.184 101.948 -27.108 1.00 . B B . 112 ILE HD11 1 1
1 3613 2 1 112 ILE HD12 H 161.468 102.328 -26.955 1.00 . B B . 112 ILE HD12 1 1
1 3614 2 1 112 ILE HD13 H 162.649 103.630 -27.107 1.00 . B B . 112 ILE HD13 1 1
1 3615 2 1 112 ILE HG12 H 162.037 101.566 -29.249 1.00 . B B . 112 ILE HG12 1 1
1 3616 2 1 112 ILE HG13 H 163.175 102.907 -29.395 1.00 . B B . 112 ILE HG13 1 1
1 3617 2 1 112 ILE HG21 H 159.670 103.020 -27.853 1.00 . B B . 112 ILE HG21 1 1
1 3618 2 1 112 ILE HG22 H 159.734 101.862 -29.181 1.00 . B B . 112 ILE HG22 1 1
1 3619 2 1 112 ILE HG23 H 158.963 103.431 -29.416 1.00 . B B . 112 ILE HG23 1 1
1 3620 2 1 112 ILE N N 160.151 104.635 -31.321 1.00 . B B . 112 ILE N 1 1
1 3621 2 1 112 ILE O O 161.733 101.557 -31.925 1.00 . B B . 112 ILE O 1 1
1 3622 2 1 113 LEU C C 158.301 100.960 -33.499 1.00 . B B . 113 LEU C 1 1
1 3623 2 1 113 LEU CA C 159.110 100.675 -32.236 1.00 . B B . 113 LEU CA 1 1
1 3624 2 1 113 LEU CB C 158.250 99.894 -31.234 1.00 . B B . 113 LEU CB 1 1
1 3625 2 1 113 LEU CD1 C 159.188 97.646 -31.952 1.00 . B B . 113 LEU CD1 1 1
1 3626 2 1 113 LEU CD2 C 156.922 97.809 -30.834 1.00 . B B . 113 LEU CD2 1 1
1 3627 2 1 113 LEU CG C 157.903 98.502 -31.795 1.00 . B B . 113 LEU CG 1 1
1 3628 2 1 113 LEU H H 158.852 102.574 -31.305 1.00 . B B . 113 LEU H 1 1
1 3629 2 1 113 LEU HA H 159.977 100.081 -32.498 1.00 . B B . 113 LEU HA 1 1
1 3630 2 1 113 LEU HB2 H 158.794 99.781 -30.310 1.00 . B B . 113 LEU HB2 1 1
1 3631 2 1 113 LEU HB3 H 157.338 100.437 -31.047 1.00 . B B . 113 LEU HB3 1 1
1 3632 2 1 113 LEU HD11 H 158.946 96.594 -31.859 1.00 . B B . 113 LEU HD11 1 1
1 3633 2 1 113 LEU HD12 H 159.906 97.913 -31.189 1.00 . B B . 113 LEU HD12 1 1
1 3634 2 1 113 LEU HD13 H 159.620 97.823 -32.926 1.00 . B B . 113 LEU HD13 1 1
1 3635 2 1 113 LEU HD21 H 157.249 97.954 -29.814 1.00 . B B . 113 LEU HD21 1 1
1 3636 2 1 113 LEU HD22 H 156.888 96.753 -31.054 1.00 . B B . 113 LEU HD22 1 1
1 3637 2 1 113 LEU HD23 H 155.936 98.235 -30.959 1.00 . B B . 113 LEU HD23 1 1
1 3638 2 1 113 LEU HG H 157.436 98.613 -32.763 1.00 . B B . 113 LEU HG 1 1
1 3639 2 1 113 LEU N N 159.534 101.949 -31.632 1.00 . B B . 113 LEU N 1 1
1 3640 2 1 113 LEU O O 157.208 101.521 -33.430 1.00 . B B . 113 LEU O 1 1
1 3641 2 1 114 GLU C C 156.854 100.038 -35.982 1.00 . B B . 114 GLU C 1 1
1 3642 2 1 114 GLU CA C 158.161 100.818 -35.918 1.00 . B B . 114 GLU CA 1 1
1 3643 2 1 114 GLU CB C 159.062 100.410 -37.084 1.00 . B B . 114 GLU CB 1 1
1 3644 2 1 114 GLU CD C 159.799 102.740 -37.618 1.00 . B B . 114 GLU CD 1 1
1 3645 2 1 114 GLU CG C 160.256 101.360 -37.157 1.00 . B B . 114 GLU CG 1 1
1 3646 2 1 114 GLU H H 159.724 100.145 -34.650 1.00 . B B . 114 GLU H 1 1
1 3647 2 1 114 GLU HA H 157.940 101.871 -36.003 1.00 . B B . 114 GLU HA 1 1
1 3648 2 1 114 GLU HB2 H 159.411 99.398 -36.933 1.00 . B B . 114 GLU HB2 1 1
1 3649 2 1 114 GLU HB3 H 158.503 100.465 -38.007 1.00 . B B . 114 GLU HB3 1 1
1 3650 2 1 114 GLU HG2 H 160.708 101.441 -36.178 1.00 . B B . 114 GLU HG2 1 1
1 3651 2 1 114 GLU HG3 H 160.982 100.972 -37.855 1.00 . B B . 114 GLU HG3 1 1
1 3652 2 1 114 GLU N N 158.846 100.582 -34.651 1.00 . B B . 114 GLU N 1 1
1 3653 2 1 114 GLU O O 155.843 100.543 -36.472 1.00 . B B . 114 GLU O 1 1
1 3654 2 1 114 GLU OE1 O 158.688 102.840 -38.113 1.00 . B B . 114 GLU OE1 1 1
1 3655 2 1 114 GLU OE2 O 160.565 103.678 -37.469 1.00 . B B . 114 GLU OE2 1 1
1 3656 2 1 115 ASP C C 154.785 98.292 -34.304 1.00 . B B . 115 ASP C 1 1
1 3657 2 1 115 ASP CA C 155.684 97.965 -35.494 1.00 . B B . 115 ASP CA 1 1
1 3658 2 1 115 ASP CB C 156.093 96.494 -35.436 1.00 . B B . 115 ASP CB 1 1
1 3659 2 1 115 ASP CG C 156.769 96.196 -34.101 1.00 . B B . 115 ASP CG 1 1
1 3660 2 1 115 ASP H H 157.711 98.454 -35.108 1.00 . B B . 115 ASP H 1 1
1 3661 2 1 115 ASP HA H 155.133 98.137 -36.407 1.00 . B B . 115 ASP HA 1 1
1 3662 2 1 115 ASP HB2 H 155.216 95.872 -35.541 1.00 . B B . 115 ASP HB2 1 1
1 3663 2 1 115 ASP HB3 H 156.783 96.282 -36.240 1.00 . B B . 115 ASP HB3 1 1
1 3664 2 1 115 ASP N N 156.877 98.805 -35.485 1.00 . B B . 115 ASP N 1 1
1 3665 2 1 115 ASP O O 155.194 98.986 -33.375 1.00 . B B . 115 ASP O 1 1
1 3666 2 1 115 ASP OD1 O 156.057 95.995 -33.132 1.00 . B B . 115 ASP OD1 1 1
1 3667 2 1 115 ASP OD2 O 157.989 96.175 -34.069 1.00 . B B . 115 ASP OD2 1 1
1 3668 2 1 116 MET C C 151.468 96.998 -33.332 1.00 . B B . 116 MET C 1 1
1 3669 2 1 116 MET CA C 152.608 98.013 -33.262 1.00 . B B . 116 MET CA 1 1
1 3670 2 1 116 MET CB C 152.035 99.431 -33.363 1.00 . B B . 116 MET CB 1 1
1 3671 2 1 116 MET CE C 152.120 102.312 -31.561 1.00 . B B . 116 MET CE 1 1
1 3672 2 1 116 MET CG C 151.269 99.762 -32.074 1.00 . B B . 116 MET CG 1 1
1 3673 2 1 116 MET H H 153.292 97.230 -35.107 1.00 . B B . 116 MET H 1 1
1 3674 2 1 116 MET HA H 153.116 97.914 -32.318 1.00 . B B . 116 MET HA 1 1
1 3675 2 1 116 MET HB2 H 152.842 100.133 -33.501 1.00 . B B . 116 MET HB2 1 1
1 3676 2 1 116 MET HB3 H 151.361 99.487 -34.203 1.00 . B B . 116 MET HB3 1 1
1 3677 2 1 116 MET HE1 H 152.072 102.411 -30.484 1.00 . B B . 116 MET HE1 1 1
1 3678 2 1 116 MET HE2 H 152.174 103.291 -32.006 1.00 . B B . 116 MET HE2 1 1
1 3679 2 1 116 MET HE3 H 152.997 101.746 -31.835 1.00 . B B . 116 MET HE3 1 1
1 3680 2 1 116 MET HG2 H 150.444 99.075 -31.962 1.00 . B B . 116 MET HG2 1 1
1 3681 2 1 116 MET HG3 H 151.933 99.665 -31.227 1.00 . B B . 116 MET HG3 1 1
1 3682 2 1 116 MET N N 153.560 97.780 -34.341 1.00 . B B . 116 MET N 1 1
1 3683 2 1 116 MET O O 150.351 97.339 -33.720 1.00 . B B . 116 MET O 1 1
1 3684 2 1 116 MET SD S 150.632 101.459 -32.151 1.00 . B B . 116 MET SD 1 1
1 3685 2 1 117 PRO C C 149.730 94.767 -31.821 1.00 . B B . 117 PRO C 1 1
1 3686 2 1 117 PRO CA C 150.685 94.691 -33.017 1.00 . B B . 117 PRO CA 1 1
1 3687 2 1 117 PRO CB C 151.513 93.399 -33.007 1.00 . B B . 117 PRO CB 1 1
1 3688 2 1 117 PRO CD C 153.023 95.238 -32.496 1.00 . B B . 117 PRO CD 1 1
1 3689 2 1 117 PRO CG C 152.743 93.745 -32.222 1.00 . B B . 117 PRO CG 1 1
1 3690 2 1 117 PRO HA H 150.126 94.754 -33.937 1.00 . B B . 117 PRO HA 1 1
1 3691 2 1 117 PRO HB2 H 150.962 92.595 -32.529 1.00 . B B . 117 PRO HB2 1 1
1 3692 2 1 117 PRO HB3 H 151.784 93.118 -34.016 1.00 . B B . 117 PRO HB3 1 1
1 3693 2 1 117 PRO HD2 H 153.329 95.735 -31.584 1.00 . B B . 117 PRO HD2 1 1
1 3694 2 1 117 PRO HD3 H 153.776 95.353 -33.263 1.00 . B B . 117 PRO HD3 1 1
1 3695 2 1 117 PRO HG2 H 152.563 93.583 -31.162 1.00 . B B . 117 PRO HG2 1 1
1 3696 2 1 117 PRO HG3 H 153.584 93.147 -32.551 1.00 . B B . 117 PRO HG3 1 1
1 3697 2 1 117 PRO N N 151.723 95.760 -32.975 1.00 . B B . 117 PRO N 1 1
1 3698 2 1 117 PRO O O 149.931 94.097 -30.808 1.00 . B B . 117 PRO O 1 1
1 3699 2 1 118 VAL C C 146.292 95.871 -31.498 1.00 . B B . 118 VAL C 1 1
1 3700 2 1 118 VAL CA C 147.692 95.778 -30.891 1.00 . B B . 118 VAL CA 1 1
1 3701 2 1 118 VAL CB C 147.984 97.059 -30.108 1.00 . B B . 118 VAL CB 1 1
1 3702 2 1 118 VAL CG1 C 147.814 98.268 -31.030 1.00 . B B . 118 VAL CG1 1 1
1 3703 2 1 118 VAL CG2 C 147.006 97.176 -28.936 1.00 . B B . 118 VAL CG2 1 1
1 3704 2 1 118 VAL H H 148.593 96.103 -32.788 1.00 . B B . 118 VAL H 1 1
1 3705 2 1 118 VAL HA H 147.724 94.935 -30.212 1.00 . B B . 118 VAL HA 1 1
1 3706 2 1 118 VAL HB H 148.997 97.031 -29.734 1.00 . B B . 118 VAL HB 1 1
1 3707 2 1 118 VAL HG11 H 148.240 99.142 -30.562 1.00 . B B . 118 VAL HG11 1 1
1 3708 2 1 118 VAL HG12 H 146.762 98.435 -31.214 1.00 . B B . 118 VAL HG12 1 1
1 3709 2 1 118 VAL HG13 H 148.317 98.079 -31.966 1.00 . B B . 118 VAL HG13 1 1
1 3710 2 1 118 VAL HG21 H 147.057 96.280 -28.334 1.00 . B B . 118 VAL HG21 1 1
1 3711 2 1 118 VAL HG22 H 146.002 97.296 -29.316 1.00 . B B . 118 VAL HG22 1 1
1 3712 2 1 118 VAL HG23 H 147.267 98.032 -28.332 1.00 . B B . 118 VAL HG23 1 1
1 3713 2 1 118 VAL N N 148.692 95.599 -31.954 1.00 . B B . 118 VAL N 1 1
1 3714 2 1 118 VAL O O 146.119 96.392 -32.600 1.00 . B B . 118 VAL O 1 1
1 3715 2 1 119 ASP C C 143.831 94.813 -32.667 1.00 . B B . 119 ASP C 1 1
1 3716 2 1 119 ASP CA C 143.919 95.400 -31.261 1.00 . B B . 119 ASP CA 1 1
1 3717 2 1 119 ASP CB C 143.401 96.840 -31.275 1.00 . B B . 119 ASP CB 1 1
1 3718 2 1 119 ASP CG C 141.879 96.850 -31.393 1.00 . B B . 119 ASP CG 1 1
1 3719 2 1 119 ASP H H 145.491 94.962 -29.904 1.00 . B B . 119 ASP H 1 1
1 3720 2 1 119 ASP HA H 143.301 94.813 -30.597 1.00 . B B . 119 ASP HA 1 1
1 3721 2 1 119 ASP HB2 H 143.693 97.334 -30.360 1.00 . B B . 119 ASP HB2 1 1
1 3722 2 1 119 ASP HB3 H 143.828 97.366 -32.117 1.00 . B B . 119 ASP HB3 1 1
1 3723 2 1 119 ASP N N 145.297 95.364 -30.776 1.00 . B B . 119 ASP N 1 1
1 3724 2 1 119 ASP O O 143.620 95.537 -33.640 1.00 . B B . 119 ASP O 1 1
1 3725 2 1 119 ASP OD1 O 141.320 95.805 -31.684 1.00 . B B . 119 ASP OD1 1 1
1 3726 2 1 119 ASP OD2 O 141.296 97.902 -31.190 1.00 . B B . 119 ASP OD2 1 1
1 3727 2 1 120 PRO C C 142.633 93.106 -34.857 1.00 . B B . 120 PRO C 1 1
1 3728 2 1 120 PRO CA C 143.933 92.814 -34.103 1.00 . B B . 120 PRO CA 1 1
1 3729 2 1 120 PRO CB C 144.039 91.325 -33.709 1.00 . B B . 120 PRO CB 1 1
1 3730 2 1 120 PRO CD C 144.250 92.585 -31.679 1.00 . B B . 120 PRO CD 1 1
1 3731 2 1 120 PRO CG C 144.751 91.337 -32.396 1.00 . B B . 120 PRO CG 1 1
1 3732 2 1 120 PRO HA H 144.782 93.088 -34.708 1.00 . B B . 120 PRO HA 1 1
1 3733 2 1 120 PRO HB2 H 143.051 90.888 -33.600 1.00 . B B . 120 PRO HB2 1 1
1 3734 2 1 120 PRO HB3 H 144.614 90.776 -34.441 1.00 . B B . 120 PRO HB3 1 1
1 3735 2 1 120 PRO HD2 H 143.340 92.370 -31.133 1.00 . B B . 120 PRO HD2 1 1
1 3736 2 1 120 PRO HD3 H 145.007 92.982 -31.021 1.00 . B B . 120 PRO HD3 1 1
1 3737 2 1 120 PRO HG2 H 144.507 90.448 -31.827 1.00 . B B . 120 PRO HG2 1 1
1 3738 2 1 120 PRO HG3 H 145.818 91.407 -32.547 1.00 . B B . 120 PRO HG3 1 1
1 3739 2 1 120 PRO N N 143.992 93.522 -32.785 1.00 . B B . 120 PRO N 1 1
1 3740 2 1 120 PRO O O 141.570 93.242 -34.253 1.00 . B B . 120 PRO O 1 1
1 3741 2 1 121 ASP C C 141.742 92.846 -38.395 1.00 . B B . 121 ASP C 1 1
1 3742 2 1 121 ASP CA C 141.568 93.483 -37.022 1.00 . B B . 121 ASP CA 1 1
1 3743 2 1 121 ASP CB C 141.390 94.998 -37.177 1.00 . B B . 121 ASP CB 1 1
1 3744 2 1 121 ASP CG C 139.993 95.313 -37.701 1.00 . B B . 121 ASP CG 1 1
1 3745 2 1 121 ASP H H 143.610 93.086 -36.604 1.00 . B B . 121 ASP H 1 1
1 3746 2 1 121 ASP HA H 140.682 93.071 -36.556 1.00 . B B . 121 ASP HA 1 1
1 3747 2 1 121 ASP HB2 H 141.528 95.473 -36.217 1.00 . B B . 121 ASP HB2 1 1
1 3748 2 1 121 ASP HB3 H 142.125 95.375 -37.871 1.00 . B B . 121 ASP HB3 1 1
1 3749 2 1 121 ASP N N 142.733 93.202 -36.182 1.00 . B B . 121 ASP N 1 1
1 3750 2 1 121 ASP O O 142.865 92.624 -38.847 1.00 . B B . 121 ASP O 1 1
1 3751 2 1 121 ASP OD1 O 139.208 94.390 -37.836 1.00 . B B . 121 ASP OD1 1 1
1 3752 2 1 121 ASP OD2 O 139.728 96.476 -37.962 1.00 . B B . 121 ASP OD2 1 1
1 3753 2 1 122 ASN C C 141.255 92.908 -41.394 1.00 . B B . 122 ASN C 1 1
1 3754 2 1 122 ASN CA C 140.681 91.934 -40.370 1.00 . B B . 122 ASN CA 1 1
1 3755 2 1 122 ASN CB C 139.277 91.506 -40.801 1.00 . B B . 122 ASN CB 1 1
1 3756 2 1 122 ASN CG C 138.810 90.330 -39.950 1.00 . B B . 122 ASN CG 1 1
1 3757 2 1 122 ASN H H 139.759 92.745 -38.644 1.00 . B B . 122 ASN H 1 1
1 3758 2 1 122 ASN HA H 141.312 91.060 -40.324 1.00 . B B . 122 ASN HA 1 1
1 3759 2 1 122 ASN HB2 H 138.594 92.334 -40.675 1.00 . B B . 122 ASN HB2 1 1
1 3760 2 1 122 ASN HB3 H 139.294 91.209 -41.839 1.00 . B B . 122 ASN HB3 1 1
1 3761 2 1 122 ASN HD21 H 136.883 90.635 -40.316 1.00 . B B . 122 ASN HD21 1 1
1 3762 2 1 122 ASN HD22 H 137.229 89.320 -39.301 1.00 . B B . 122 ASN HD22 1 1
1 3763 2 1 122 ASN N N 140.628 92.550 -39.052 1.00 . B B . 122 ASN N 1 1
1 3764 2 1 122 ASN ND2 N 137.535 90.073 -39.847 1.00 . B B . 122 ASN ND2 1 1
1 3765 2 1 122 ASN O O 140.810 94.050 -41.495 1.00 . B B . 122 ASN O 1 1
1 3766 2 1 122 ASN OD1 O 139.631 89.626 -39.361 1.00 . B B . 122 ASN OD1 1 1
1 3767 2 1 123 GLU C C 142.143 93.124 -44.509 1.00 . B B . 123 GLU C 1 1
1 3768 2 1 123 GLU CA C 142.880 93.272 -43.183 1.00 . B B . 123 GLU CA 1 1
1 3769 2 1 123 GLU CB C 144.343 92.859 -43.362 1.00 . B B . 123 GLU CB 1 1
1 3770 2 1 123 GLU CD C 145.253 94.619 -41.836 1.00 . B B . 123 GLU CD 1 1
1 3771 2 1 123 GLU CG C 145.108 93.118 -42.062 1.00 . B B . 123 GLU CG 1 1
1 3772 2 1 123 GLU H H 142.552 91.519 -42.030 1.00 . B B . 123 GLU H 1 1
1 3773 2 1 123 GLU HA H 142.845 94.308 -42.877 1.00 . B B . 123 GLU HA 1 1
1 3774 2 1 123 GLU HB2 H 144.393 91.808 -43.607 1.00 . B B . 123 GLU HB2 1 1
1 3775 2 1 123 GLU HB3 H 144.785 93.437 -44.159 1.00 . B B . 123 GLU HB3 1 1
1 3776 2 1 123 GLU HG2 H 144.568 92.679 -41.234 1.00 . B B . 123 GLU HG2 1 1
1 3777 2 1 123 GLU HG3 H 146.088 92.670 -42.129 1.00 . B B . 123 GLU HG3 1 1
1 3778 2 1 123 GLU N N 142.245 92.441 -42.157 1.00 . B B . 123 GLU N 1 1
1 3779 2 1 123 GLU O O 142.496 93.753 -45.506 1.00 . B B . 123 GLU O 1 1
1 3780 2 1 123 GLU OE1 O 145.009 95.364 -42.770 1.00 . B B . 123 GLU OE1 1 1
1 3781 2 1 123 GLU OE2 O 145.606 95.001 -40.733 1.00 . B B . 123 GLU OE2 1 1
1 3782 2 1 124 ALA C C 139.643 93.365 -46.140 1.00 . B B . 124 ALA C 1 1
1 3783 2 1 124 ALA CA C 140.330 92.071 -45.717 1.00 . B B . 124 ALA CA 1 1
1 3784 2 1 124 ALA CB C 139.283 90.984 -45.469 1.00 . B B . 124 ALA CB 1 1
1 3785 2 1 124 ALA H H 140.874 91.817 -43.687 1.00 . B B . 124 ALA H 1 1
1 3786 2 1 124 ALA HA H 140.988 91.748 -46.508 1.00 . B B . 124 ALA HA 1 1
1 3787 2 1 124 ALA HB1 H 138.494 91.380 -44.846 1.00 . B B . 124 ALA HB1 1 1
1 3788 2 1 124 ALA HB2 H 139.747 90.145 -44.974 1.00 . B B . 124 ALA HB2 1 1
1 3789 2 1 124 ALA HB3 H 138.869 90.661 -46.412 1.00 . B B . 124 ALA HB3 1 1
1 3790 2 1 124 ALA N N 141.113 92.290 -44.511 1.00 . B B . 124 ALA N 1 1
1 3791 2 1 124 ALA O O 139.257 94.175 -45.299 1.00 . B B . 124 ALA O 1 1
1 3792 2 1 125 TYR C C 139.722 95.990 -47.703 1.00 . B B . 125 TYR C 1 1
1 3793 2 1 125 TYR CA C 138.868 94.751 -47.986 1.00 . B B . 125 TYR CA 1 1
1 3794 2 1 125 TYR CB C 137.466 94.929 -47.375 1.00 . B B . 125 TYR CB 1 1
1 3795 2 1 125 TYR CD1 C 136.105 95.378 -49.457 1.00 . B B . 125 TYR CD1 1 1
1 3796 2 1 125 TYR CD2 C 136.384 97.168 -47.844 1.00 . B B . 125 TYR CD2 1 1
1 3797 2 1 125 TYR CE1 C 135.334 96.224 -50.262 1.00 . B B . 125 TYR CE1 1 1
1 3798 2 1 125 TYR CE2 C 135.614 98.015 -48.651 1.00 . B B . 125 TYR CE2 1 1
1 3799 2 1 125 TYR CG C 136.631 95.849 -48.248 1.00 . B B . 125 TYR CG 1 1
1 3800 2 1 125 TYR CZ C 135.088 97.543 -49.859 1.00 . B B . 125 TYR CZ 1 1
1 3801 2 1 125 TYR H H 139.839 92.868 -48.067 1.00 . B B . 125 TYR H 1 1
1 3802 2 1 125 TYR HA H 138.770 94.635 -49.057 1.00 . B B . 125 TYR HA 1 1
1 3803 2 1 125 TYR HB2 H 136.981 93.967 -47.303 1.00 . B B . 125 TYR HB2 1 1
1 3804 2 1 125 TYR HB3 H 137.555 95.358 -46.388 1.00 . B B . 125 TYR HB3 1 1
1 3805 2 1 125 TYR HD1 H 136.294 94.360 -49.767 1.00 . B B . 125 TYR HD1 1 1
1 3806 2 1 125 TYR HD2 H 136.789 97.533 -46.913 1.00 . B B . 125 TYR HD2 1 1
1 3807 2 1 125 TYR HE1 H 134.928 95.861 -51.195 1.00 . B B . 125 TYR HE1 1 1
1 3808 2 1 125 TYR HE2 H 135.425 99.031 -48.340 1.00 . B B . 125 TYR HE2 1 1
1 3809 2 1 125 TYR HH H 134.336 98.027 -51.545 1.00 . B B . 125 TYR HH 1 1
1 3810 2 1 125 TYR N N 139.504 93.551 -47.449 1.00 . B B . 125 TYR N 1 1
1 3811 2 1 125 TYR O O 139.316 97.113 -48.001 1.00 . B B . 125 TYR O 1 1
1 3812 2 1 125 TYR OH O 134.329 98.378 -50.652 1.00 . B B . 125 TYR OH 1 1
1 3813 2 1 126 GLU C C 143.243 96.574 -47.312 1.00 . B B . 126 GLU C 1 1
1 3814 2 1 126 GLU CA C 141.835 96.885 -46.807 1.00 . B B . 126 GLU CA 1 1
1 3815 2 1 126 GLU CB C 141.878 97.104 -45.293 1.00 . B B . 126 GLU CB 1 1
1 3816 2 1 126 GLU CD C 140.029 98.788 -45.321 1.00 . B B . 126 GLU CD 1 1
1 3817 2 1 126 GLU CG C 140.475 97.433 -44.782 1.00 . B B . 126 GLU CG 1 1
1 3818 2 1 126 GLU H H 141.187 94.861 -46.916 1.00 . B B . 126 GLU H 1 1
1 3819 2 1 126 GLU HA H 141.489 97.796 -47.282 1.00 . B B . 126 GLU HA 1 1
1 3820 2 1 126 GLU HB2 H 142.236 96.206 -44.809 1.00 . B B . 126 GLU HB2 1 1
1 3821 2 1 126 GLU HB3 H 142.542 97.925 -45.067 1.00 . B B . 126 GLU HB3 1 1
1 3822 2 1 126 GLU HG2 H 139.784 96.670 -45.112 1.00 . B B . 126 GLU HG2 1 1
1 3823 2 1 126 GLU HG3 H 140.484 97.464 -43.703 1.00 . B B . 126 GLU HG3 1 1
1 3824 2 1 126 GLU N N 140.916 95.777 -47.127 1.00 . B B . 126 GLU N 1 1
1 3825 2 1 126 GLU O O 143.751 95.468 -47.124 1.00 . B B . 126 GLU O 1 1
1 3826 2 1 126 GLU OE1 O 140.888 99.549 -45.735 1.00 . B B . 126 GLU OE1 1 1
1 3827 2 1 126 GLU OE2 O 138.836 99.043 -45.311 1.00 . B B . 126 GLU OE2 1 1
1 3828 2 1 127 MET C C 145.930 98.751 -48.557 1.00 . B B . 127 MET C 1 1
1 3829 2 1 127 MET CA C 145.228 97.397 -48.472 1.00 . B B . 127 MET CA 1 1
1 3830 2 1 127 MET CB C 145.170 96.767 -49.868 1.00 . B B . 127 MET CB 1 1
1 3831 2 1 127 MET CE C 146.177 96.901 -52.900 1.00 . B B . 127 MET CE 1 1
1 3832 2 1 127 MET CG C 146.561 96.264 -50.265 1.00 . B B . 127 MET CG 1 1
1 3833 2 1 127 MET H H 143.417 98.423 -48.060 1.00 . B B . 127 MET H 1 1
1 3834 2 1 127 MET HA H 145.789 96.746 -47.818 1.00 . B B . 127 MET HA 1 1
1 3835 2 1 127 MET HB2 H 144.475 95.938 -49.862 1.00 . B B . 127 MET HB2 1 1
1 3836 2 1 127 MET HB3 H 144.840 97.507 -50.581 1.00 . B B . 127 MET HB3 1 1
1 3837 2 1 127 MET HE1 H 145.125 97.152 -52.880 1.00 . B B . 127 MET HE1 1 1
1 3838 2 1 127 MET HE2 H 146.473 96.696 -53.916 1.00 . B B . 127 MET HE2 1 1
1 3839 2 1 127 MET HE3 H 146.759 97.730 -52.520 1.00 . B B . 127 MET HE3 1 1
1 3840 2 1 127 MET HG2 H 147.243 97.098 -50.325 1.00 . B B . 127 MET HG2 1 1
1 3841 2 1 127 MET HG3 H 146.915 95.565 -49.521 1.00 . B B . 127 MET HG3 1 1
1 3842 2 1 127 MET N N 143.871 97.563 -47.947 1.00 . B B . 127 MET N 1 1
1 3843 2 1 127 MET O O 146.348 99.175 -49.635 1.00 . B B . 127 MET O 1 1
1 3844 2 1 127 MET SD S 146.469 95.433 -51.876 1.00 . B B . 127 MET SD 1 1
1 3845 2 1 128 PRO C C 148.234 100.681 -47.614 1.00 . B B . 128 PRO C 1 1
1 3846 2 1 128 PRO CA C 146.721 100.778 -47.400 1.00 . B B . 128 PRO CA 1 1
1 3847 2 1 128 PRO CB C 146.371 101.292 -45.989 1.00 . B B . 128 PRO CB 1 1
1 3848 2 1 128 PRO CD C 145.591 99.009 -46.114 1.00 . B B . 128 PRO CD 1 1
1 3849 2 1 128 PRO CG C 146.198 100.053 -45.170 1.00 . B B . 128 PRO CG 1 1
1 3850 2 1 128 PRO HA H 146.287 101.430 -48.140 1.00 . B B . 128 PRO HA 1 1
1 3851 2 1 128 PRO HB2 H 147.174 101.907 -45.595 1.00 . B B . 128 PRO HB2 1 1
1 3852 2 1 128 PRO HB3 H 145.446 101.853 -46.011 1.00 . B B . 128 PRO HB3 1 1
1 3853 2 1 128 PRO HD2 H 145.959 98.021 -45.873 1.00 . B B . 128 PRO HD2 1 1
1 3854 2 1 128 PRO HD3 H 144.512 99.036 -46.073 1.00 . B B . 128 PRO HD3 1 1
1 3855 2 1 128 PRO HG2 H 147.162 99.713 -44.803 1.00 . B B . 128 PRO HG2 1 1
1 3856 2 1 128 PRO HG3 H 145.526 100.234 -44.343 1.00 . B B . 128 PRO HG3 1 1
1 3857 2 1 128 PRO N N 146.058 99.436 -47.448 1.00 . B B . 128 PRO N 1 1
1 3858 2 1 128 PRO O O 148.877 101.651 -48.017 1.00 . B B . 128 PRO O 1 1
1 3859 2 1 129 SER C C 150.527 97.804 -47.704 1.00 . B B . 129 SER C 1 1
1 3860 2 1 129 SER CA C 150.230 99.287 -47.514 1.00 . B B . 129 SER CA 1 1
1 3861 2 1 129 SER CB C 150.988 99.805 -46.293 1.00 . B B . 129 SER CB 1 1
1 3862 2 1 129 SER H H 148.232 98.765 -47.030 1.00 . B B . 129 SER H 1 1
1 3863 2 1 129 SER HA H 150.568 99.825 -48.389 1.00 . B B . 129 SER HA 1 1
1 3864 2 1 129 SER HB2 H 152.047 99.742 -46.471 1.00 . B B . 129 SER HB2 1 1
1 3865 2 1 129 SER HB3 H 150.716 100.839 -46.114 1.00 . B B . 129 SER HB3 1 1
1 3866 2 1 129 SER HG H 150.359 98.154 -45.474 1.00 . B B . 129 SER HG 1 1
1 3867 2 1 129 SER N N 148.794 99.503 -47.345 1.00 . B B . 129 SER N 1 1
1 3868 2 1 129 SER O O 149.701 96.951 -47.381 1.00 . B B . 129 SER O 1 1
1 3869 2 1 129 SER OG O 150.655 99.012 -45.160 1.00 . B B . 129 SER OG 1 1
1 3870 2 1 130 GLU C C 152.558 95.485 -47.134 1.00 . B B . 130 GLU C 1 1
1 3871 2 1 130 GLU CA C 152.104 96.117 -48.447 1.00 . B B . 130 GLU CA 1 1
1 3872 2 1 130 GLU CB C 153.245 96.056 -49.470 1.00 . B B . 130 GLU CB 1 1
1 3873 2 1 130 GLU CD C 152.325 94.058 -50.671 1.00 . B B . 130 GLU CD 1 1
1 3874 2 1 130 GLU CG C 153.507 94.600 -49.872 1.00 . B B . 130 GLU CG 1 1
1 3875 2 1 130 GLU H H 152.332 98.223 -48.460 1.00 . B B . 130 GLU H 1 1
1 3876 2 1 130 GLU HA H 151.258 95.567 -48.830 1.00 . B B . 130 GLU HA 1 1
1 3877 2 1 130 GLU HB2 H 152.973 96.627 -50.345 1.00 . B B . 130 GLU HB2 1 1
1 3878 2 1 130 GLU HB3 H 154.141 96.471 -49.033 1.00 . B B . 130 GLU HB3 1 1
1 3879 2 1 130 GLU HG2 H 154.401 94.551 -50.477 1.00 . B B . 130 GLU HG2 1 1
1 3880 2 1 130 GLU HG3 H 153.642 94.001 -48.984 1.00 . B B . 130 GLU HG3 1 1
1 3881 2 1 130 GLU N N 151.712 97.503 -48.224 1.00 . B B . 130 GLU N 1 1
1 3882 2 1 130 GLU O O 153.495 95.964 -46.496 1.00 . B B . 130 GLU O 1 1
1 3883 2 1 130 GLU OE1 O 151.559 94.862 -51.176 1.00 . B B . 130 GLU OE1 1 1
1 3884 2 1 130 GLU OE2 O 152.205 92.848 -50.766 1.00 . B B . 130 GLU OE2 1 1
1 3885 2 1 131 GLU C C 152.305 92.188 -45.746 1.00 . B B . 131 GLU C 1 1
1 3886 2 1 131 GLU CA C 152.226 93.689 -45.493 1.00 . B B . 131 GLU CA 1 1
1 3887 2 1 131 GLU CB C 151.160 93.970 -44.428 1.00 . B B . 131 GLU CB 1 1
1 3888 2 1 131 GLU CD C 152.384 95.970 -43.546 1.00 . B B . 131 GLU CD 1 1
1 3889 2 1 131 GLU CG C 151.081 95.476 -44.167 1.00 . B B . 131 GLU CG 1 1
1 3890 2 1 131 GLU H H 151.152 94.064 -47.292 1.00 . B B . 131 GLU H 1 1
1 3891 2 1 131 GLU HA H 153.186 94.030 -45.123 1.00 . B B . 131 GLU HA 1 1
1 3892 2 1 131 GLU HB2 H 150.201 93.614 -44.777 1.00 . B B . 131 GLU HB2 1 1
1 3893 2 1 131 GLU HB3 H 151.423 93.462 -43.513 1.00 . B B . 131 GLU HB3 1 1
1 3894 2 1 131 GLU HG2 H 150.910 95.993 -45.101 1.00 . B B . 131 GLU HG2 1 1
1 3895 2 1 131 GLU HG3 H 150.265 95.680 -43.491 1.00 . B B . 131 GLU HG3 1 1
1 3896 2 1 131 GLU N N 151.888 94.398 -46.737 1.00 . B B . 131 GLU N 1 1
1 3897 2 1 131 GLU O O 151.427 91.610 -46.387 1.00 . B B . 131 GLU O 1 1
1 3898 2 1 131 GLU OE1 O 153.106 95.150 -43.002 1.00 . B B . 131 GLU OE1 1 1
1 3899 2 1 131 GLU OE2 O 152.640 97.161 -43.623 1.00 . B B . 131 GLU OE2 1 1
1 3900 2 1 132 GLY C C 155.008 89.743 -45.212 1.00 . B B . 132 GLY C 1 1
1 3901 2 1 132 GLY CA C 153.549 90.126 -45.418 1.00 . B B . 132 GLY CA 1 1
1 3902 2 1 132 GLY H H 154.029 92.075 -44.738 1.00 . B B . 132 GLY H 1 1
1 3903 2 1 132 GLY HA2 H 152.937 89.598 -44.700 1.00 . B B . 132 GLY HA2 1 1
1 3904 2 1 132 GLY HA3 H 153.247 89.848 -46.417 1.00 . B B . 132 GLY HA3 1 1
1 3905 2 1 132 GLY N N 153.362 91.562 -45.240 1.00 . B B . 132 GLY N 1 1
1 3906 2 1 132 GLY O O 155.832 90.579 -44.841 1.00 . B B . 132 GLY O 1 1
1 3907 2 1 133 TYR C C 157.501 88.233 -46.566 1.00 . B B . 133 TYR C 1 1
1 3908 2 1 133 TYR CA C 156.696 87.989 -45.294 1.00 . B B . 133 TYR CA 1 1
1 3909 2 1 133 TYR CB C 156.683 86.492 -44.979 1.00 . B B . 133 TYR CB 1 1
1 3910 2 1 133 TYR CD1 C 156.541 86.587 -42.463 1.00 . B B . 133 TYR CD1 1 1
1 3911 2 1 133 TYR CD2 C 154.647 85.716 -43.703 1.00 . B B . 133 TYR CD2 1 1
1 3912 2 1 133 TYR CE1 C 155.854 86.372 -41.263 1.00 . B B . 133 TYR CE1 1 1
1 3913 2 1 133 TYR CE2 C 153.960 85.500 -42.503 1.00 . B B . 133 TYR CE2 1 1
1 3914 2 1 133 TYR CG C 155.939 86.259 -43.684 1.00 . B B . 133 TYR CG 1 1
1 3915 2 1 133 TYR CZ C 154.563 85.829 -41.282 1.00 . B B . 133 TYR CZ 1 1
1 3916 2 1 133 TYR H H 154.627 87.851 -45.749 1.00 . B B . 133 TYR H 1 1
1 3917 2 1 133 TYR HA H 157.166 88.513 -44.474 1.00 . B B . 133 TYR HA 1 1
1 3918 2 1 133 TYR HB2 H 156.192 85.960 -45.783 1.00 . B B . 133 TYR HB2 1 1
1 3919 2 1 133 TYR HB3 H 157.698 86.137 -44.879 1.00 . B B . 133 TYR HB3 1 1
1 3920 2 1 133 TYR HD1 H 157.536 87.006 -42.447 1.00 . B B . 133 TYR HD1 1 1
1 3921 2 1 133 TYR HD2 H 154.181 85.462 -44.644 1.00 . B B . 133 TYR HD2 1 1
1 3922 2 1 133 TYR HE1 H 156.319 86.625 -40.322 1.00 . B B . 133 TYR HE1 1 1
1 3923 2 1 133 TYR HE2 H 152.965 85.082 -42.518 1.00 . B B . 133 TYR HE2 1 1
1 3924 2 1 133 TYR HH H 153.086 86.147 -40.116 1.00 . B B . 133 TYR HH 1 1
1 3925 2 1 133 TYR N N 155.326 88.474 -45.456 1.00 . B B . 133 TYR N 1 1
1 3926 2 1 133 TYR O O 157.006 88.022 -47.674 1.00 . B B . 133 TYR O 1 1
1 3927 2 1 133 TYR OH O 153.885 85.617 -40.099 1.00 . B B . 133 TYR OH 1 1
1 3928 2 1 134 GLN C C 159.946 87.645 -48.275 1.00 . B B . 134 GLN C 1 1
1 3929 2 1 134 GLN CA C 159.606 88.941 -47.546 1.00 . B B . 134 GLN CA 1 1
1 3930 2 1 134 GLN CB C 160.895 89.629 -47.084 1.00 . B B . 134 GLN CB 1 1
1 3931 2 1 134 GLN CD C 162.888 89.432 -45.582 1.00 . B B . 134 GLN CD 1 1
1 3932 2 1 134 GLN CG C 161.663 88.707 -46.131 1.00 . B B . 134 GLN CG 1 1
1 3933 2 1 134 GLN H H 159.085 88.824 -45.494 1.00 . B B . 134 GLN H 1 1
1 3934 2 1 134 GLN HA H 159.088 89.599 -48.227 1.00 . B B . 134 GLN HA 1 1
1 3935 2 1 134 GLN HB2 H 161.511 89.849 -47.944 1.00 . B B . 134 GLN HB2 1 1
1 3936 2 1 134 GLN HB3 H 160.651 90.546 -46.573 1.00 . B B . 134 GLN HB3 1 1
1 3937 2 1 134 GLN HE21 H 162.322 89.260 -43.687 1.00 . B B . 134 GLN HE21 1 1
1 3938 2 1 134 GLN HE22 H 163.796 90.065 -43.934 1.00 . B B . 134 GLN HE22 1 1
1 3939 2 1 134 GLN HG2 H 161.020 88.420 -45.314 1.00 . B B . 134 GLN HG2 1 1
1 3940 2 1 134 GLN HG3 H 161.983 87.824 -46.663 1.00 . B B . 134 GLN HG3 1 1
1 3941 2 1 134 GLN N N 158.743 88.675 -46.401 1.00 . B B . 134 GLN N 1 1
1 3942 2 1 134 GLN NE2 N 163.013 89.600 -44.293 1.00 . B B . 134 GLN NE2 1 1
1 3943 2 1 134 GLN O O 160.262 87.656 -49.464 1.00 . B B . 134 GLN O 1 1
1 3944 2 1 134 GLN OE1 O 163.753 89.858 -46.347 1.00 . B B . 134 GLN OE1 1 1
1 3945 2 1 135 ASP C C 159.221 84.921 -49.282 1.00 . B B . 135 ASP C 1 1
1 3946 2 1 135 ASP CA C 160.186 85.233 -48.142 1.00 . B B . 135 ASP CA 1 1
1 3947 2 1 135 ASP CB C 160.087 84.142 -47.072 1.00 . B B . 135 ASP CB 1 1
1 3948 2 1 135 ASP CG C 161.251 84.267 -46.095 1.00 . B B . 135 ASP CG 1 1
1 3949 2 1 135 ASP H H 159.623 86.584 -46.608 1.00 . B B . 135 ASP H 1 1
1 3950 2 1 135 ASP HA H 161.192 85.252 -48.528 1.00 . B B . 135 ASP HA 1 1
1 3951 2 1 135 ASP HB2 H 159.155 84.250 -46.536 1.00 . B B . 135 ASP HB2 1 1
1 3952 2 1 135 ASP HB3 H 160.120 83.173 -47.545 1.00 . B B . 135 ASP HB3 1 1
1 3953 2 1 135 ASP N N 159.880 86.532 -47.553 1.00 . B B . 135 ASP N 1 1
1 3954 2 1 135 ASP O O 158.022 85.181 -49.183 1.00 . B B . 135 ASP O 1 1
1 3955 2 1 135 ASP OD1 O 162.186 84.987 -46.407 1.00 . B B . 135 ASP OD1 1 1
1 3956 2 1 135 ASP OD2 O 161.190 83.642 -45.049 1.00 . B B . 135 ASP OD2 1 1
1 3957 2 1 136 TYR C C 158.725 82.497 -51.610 1.00 . B B . 136 TYR C 1 1
1 3958 2 1 136 TYR CA C 158.941 84.004 -51.544 1.00 . B B . 136 TYR CA 1 1
1 3959 2 1 136 TYR CB C 159.645 84.466 -52.821 1.00 . B B . 136 TYR CB 1 1
1 3960 2 1 136 TYR CD1 C 158.776 86.783 -53.293 1.00 . B B . 136 TYR CD1 1 1
1 3961 2 1 136 TYR CD2 C 160.965 86.542 -52.281 1.00 . B B . 136 TYR CD2 1 1
1 3962 2 1 136 TYR CE1 C 158.919 88.175 -53.272 1.00 . B B . 136 TYR CE1 1 1
1 3963 2 1 136 TYR CE2 C 161.109 87.933 -52.259 1.00 . B B . 136 TYR CE2 1 1
1 3964 2 1 136 TYR CG C 159.798 85.966 -52.797 1.00 . B B . 136 TYR CG 1 1
1 3965 2 1 136 TYR CZ C 160.086 88.750 -52.755 1.00 . B B . 136 TYR CZ 1 1
1 3966 2 1 136 TYR H H 160.720 84.176 -50.389 1.00 . B B . 136 TYR H 1 1
1 3967 2 1 136 TYR HA H 157.976 84.495 -51.482 1.00 . B B . 136 TYR HA 1 1
1 3968 2 1 136 TYR HB2 H 160.620 84.006 -52.880 1.00 . B B . 136 TYR HB2 1 1
1 3969 2 1 136 TYR HB3 H 159.058 84.179 -53.680 1.00 . B B . 136 TYR HB3 1 1
1 3970 2 1 136 TYR HD1 H 157.876 86.339 -53.692 1.00 . B B . 136 TYR HD1 1 1
1 3971 2 1 136 TYR HD2 H 161.754 85.911 -51.898 1.00 . B B . 136 TYR HD2 1 1
1 3972 2 1 136 TYR HE1 H 158.130 88.805 -53.655 1.00 . B B . 136 TYR HE1 1 1
1 3973 2 1 136 TYR HE2 H 162.009 88.377 -51.860 1.00 . B B . 136 TYR HE2 1 1
1 3974 2 1 136 TYR HH H 160.256 90.405 -51.818 1.00 . B B . 136 TYR HH 1 1
1 3975 2 1 136 TYR N N 159.757 84.357 -50.371 1.00 . B B . 136 TYR N 1 1
1 3976 2 1 136 TYR O O 157.890 82.013 -52.375 1.00 . B B . 136 TYR O 1 1
1 3977 2 1 136 TYR OH O 160.228 90.122 -52.735 1.00 . B B . 136 TYR OH 1 1
1 3978 2 1 137 GLU C C 159.291 79.742 -52.200 1.00 . B B . 137 GLU C 1 1
1 3979 2 1 137 GLU CA C 159.361 80.304 -50.779 1.00 . B B . 137 GLU CA 1 1
1 3980 2 1 137 GLU CB C 158.106 79.902 -50.006 1.00 . B B . 137 GLU CB 1 1
1 3981 2 1 137 GLU CD C 159.214 78.143 -48.613 1.00 . B B . 137 GLU CD 1 1
1 3982 2 1 137 GLU CG C 158.159 78.408 -49.682 1.00 . B B . 137 GLU CG 1 1
1 3983 2 1 137 GLU H H 160.130 82.198 -50.215 1.00 . B B . 137 GLU H 1 1
1 3984 2 1 137 GLU HA H 160.225 79.890 -50.281 1.00 . B B . 137 GLU HA 1 1
1 3985 2 1 137 GLU HB2 H 158.052 80.469 -49.087 1.00 . B B . 137 GLU HB2 1 1
1 3986 2 1 137 GLU HB3 H 157.232 80.107 -50.607 1.00 . B B . 137 GLU HB3 1 1
1 3987 2 1 137 GLU HG2 H 157.194 78.085 -49.321 1.00 . B B . 137 GLU HG2 1 1
1 3988 2 1 137 GLU HG3 H 158.411 77.857 -50.576 1.00 . B B . 137 GLU HG3 1 1
1 3989 2 1 137 GLU N N 159.481 81.759 -50.803 1.00 . B B . 137 GLU N 1 1
1 3990 2 1 137 GLU O O 158.242 79.270 -52.639 1.00 . B B . 137 GLU O 1 1
1 3991 2 1 137 GLU OE1 O 159.636 79.095 -47.976 1.00 . B B . 137 GLU OE1 1 1
1 3992 2 1 137 GLU OE2 O 159.585 76.993 -48.446 1.00 . B B . 137 GLU OE2 1 1
1 3993 2 1 138 PRO C C 160.051 77.805 -54.433 1.00 . B B . 138 PRO C 1 1
1 3994 2 1 138 PRO CA C 160.453 79.281 -54.331 1.00 . B B . 138 PRO CA 1 1
1 3995 2 1 138 PRO CB C 161.936 79.492 -54.714 1.00 . B B . 138 PRO CB 1 1
1 3996 2 1 138 PRO CD C 161.678 80.338 -52.482 1.00 . B B . 138 PRO CD 1 1
1 3997 2 1 138 PRO CG C 162.411 80.574 -53.796 1.00 . B B . 138 PRO CG 1 1
1 3998 2 1 138 PRO HA H 159.826 79.880 -54.972 1.00 . B B . 138 PRO HA 1 1
1 3999 2 1 138 PRO HB2 H 162.506 78.581 -54.552 1.00 . B B . 138 PRO HB2 1 1
1 4000 2 1 138 PRO HB3 H 162.024 79.811 -55.743 1.00 . B B . 138 PRO HB3 1 1
1 4001 2 1 138 PRO HD2 H 162.213 79.621 -51.872 1.00 . B B . 138 PRO HD2 1 1
1 4002 2 1 138 PRO HD3 H 161.534 81.265 -51.951 1.00 . B B . 138 PRO HD3 1 1
1 4003 2 1 138 PRO HG2 H 163.483 80.501 -53.652 1.00 . B B . 138 PRO HG2 1 1
1 4004 2 1 138 PRO HG3 H 162.150 81.544 -54.190 1.00 . B B . 138 PRO HG3 1 1
1 4005 2 1 138 PRO N N 160.383 79.791 -52.921 1.00 . B B . 138 PRO N 1 1
1 4006 2 1 138 PRO O O 160.351 77.008 -53.545 1.00 . B B . 138 PRO O 1 1
1 4007 2 1 139 GLU C C 160.145 75.152 -55.845 1.00 . B B . 139 GLU C 1 1
1 4008 2 1 139 GLU CA C 158.938 76.080 -55.729 1.00 . B B . 139 GLU CA 1 1
1 4009 2 1 139 GLU CB C 158.096 75.984 -57.004 1.00 . B B . 139 GLU CB 1 1
1 4010 2 1 139 GLU CD C 155.910 76.102 -55.784 1.00 . B B . 139 GLU CD 1 1
1 4011 2 1 139 GLU CG C 156.798 76.776 -56.824 1.00 . B B . 139 GLU CG 1 1
1 4012 2 1 139 GLU H H 159.163 78.134 -56.196 1.00 . B B . 139 GLU H 1 1
1 4013 2 1 139 GLU HA H 158.338 75.771 -54.888 1.00 . B B . 139 GLU HA 1 1
1 4014 2 1 139 GLU HB2 H 158.655 76.390 -57.835 1.00 . B B . 139 GLU HB2 1 1
1 4015 2 1 139 GLU HB3 H 157.859 74.951 -57.201 1.00 . B B . 139 GLU HB3 1 1
1 4016 2 1 139 GLU HG2 H 157.033 77.779 -56.498 1.00 . B B . 139 GLU HG2 1 1
1 4017 2 1 139 GLU HG3 H 156.273 76.820 -57.766 1.00 . B B . 139 GLU HG3 1 1
1 4018 2 1 139 GLU N N 159.373 77.456 -55.522 1.00 . B B . 139 GLU N 1 1
1 4019 2 1 139 GLU O O 160.132 74.034 -55.329 1.00 . B B . 139 GLU O 1 1
1 4020 2 1 139 GLU OE1 O 156.128 74.931 -55.518 1.00 . B B . 139 GLU OE1 1 1
1 4021 2 1 139 GLU OE2 O 155.026 76.766 -55.269 1.00 . B B . 139 GLU OE2 1 1
1 4022 2 1 140 ALA C C 163.548 75.716 -57.171 1.00 . B B . 140 ALA C 1 1
1 4023 2 1 140 ALA CA C 162.397 74.832 -56.701 1.00 . B B . 140 ALA CA 1 1
1 4024 2 1 140 ALA CB C 162.152 73.722 -57.724 1.00 . B B . 140 ALA CB 1 1
1 4025 2 1 140 ALA H H 161.137 76.524 -56.910 1.00 . B B . 140 ALA H 1 1
1 4026 2 1 140 ALA HA H 162.663 74.383 -55.757 1.00 . B B . 140 ALA HA 1 1
1 4027 2 1 140 ALA HB1 H 161.303 73.130 -57.418 1.00 . B B . 140 ALA HB1 1 1
1 4028 2 1 140 ALA HB2 H 163.027 73.091 -57.786 1.00 . B B . 140 ALA HB2 1 1
1 4029 2 1 140 ALA HB3 H 161.956 74.160 -58.692 1.00 . B B . 140 ALA HB3 1 1
1 4030 2 1 140 ALA N N 161.185 75.625 -56.523 1.00 . B B . 140 ALA N 1 1
1 4031 2 1 140 ALA O O 163.659 76.825 -56.675 1.00 . B B . 140 ALA O 1 1
1 4032 2 1 140 ALA OXT O 164.302 75.270 -58.020 1.00 . B B . 140 ALA OXT 1 1
1 4033 3 1 1 MET C C 98.535 162.093 -13.605 1.00 . C C . 1 MET C 1 1
1 4034 3 1 1 MET CA C 98.787 160.627 -13.268 1.00 . C C . 1 MET CA 1 1
1 4035 3 1 1 MET CB C 99.145 160.482 -11.783 1.00 . C C . 1 MET CB 1 1
1 4036 3 1 1 MET CE C 99.862 156.448 -12.035 1.00 . C C . 1 MET CE 1 1
1 4037 3 1 1 MET CG C 99.795 159.117 -11.544 1.00 . C C . 1 MET CG 1 1
1 4038 3 1 1 MET H1 H 99.794 160.441 -15.080 1.00 . C C . 1 MET H1 1 1
1 4039 3 1 1 MET H2 H 99.911 159.074 -14.080 1.00 . C C . 1 MET H2 1 1
1 4040 3 1 1 MET H3 H 100.812 160.470 -13.726 1.00 . C C . 1 MET H3 1 1
1 4041 3 1 1 MET HA H 97.896 160.054 -13.478 1.00 . C C . 1 MET HA 1 1
1 4042 3 1 1 MET HB2 H 99.836 161.265 -11.501 1.00 . C C . 1 MET HB2 1 1
1 4043 3 1 1 MET HB3 H 98.248 160.561 -11.188 1.00 . C C . 1 MET HB3 1 1
1 4044 3 1 1 MET HE1 H 99.338 155.508 -12.149 1.00 . C C . 1 MET HE1 1 1
1 4045 3 1 1 MET HE2 H 100.376 156.458 -11.088 1.00 . C C . 1 MET HE2 1 1
1 4046 3 1 1 MET HE3 H 100.580 156.566 -12.834 1.00 . C C . 1 MET HE3 1 1
1 4047 3 1 1 MET HG2 H 100.720 159.054 -12.098 1.00 . C C . 1 MET HG2 1 1
1 4048 3 1 1 MET HG3 H 100.000 158.996 -10.490 1.00 . C C . 1 MET HG3 1 1
1 4049 3 1 1 MET N N 99.911 160.115 -14.102 1.00 . C C . 1 MET N 1 1
1 4050 3 1 1 MET O O 97.449 162.457 -14.056 1.00 . C C . 1 MET O 1 1
1 4051 3 1 1 MET SD S 98.671 157.810 -12.093 1.00 . C C . 1 MET SD 1 1
1 4052 3 1 2 ASP C C 98.202 164.935 -12.970 1.00 . C C . 2 ASP C 1 1
1 4053 3 1 2 ASP CA C 99.421 164.351 -13.677 1.00 . C C . 2 ASP CA 1 1
1 4054 3 1 2 ASP CB C 99.288 164.567 -15.185 1.00 . C C . 2 ASP CB 1 1
1 4055 3 1 2 ASP CG C 100.592 164.195 -15.882 1.00 . C C . 2 ASP CG 1 1
1 4056 3 1 2 ASP H H 100.389 162.581 -13.029 1.00 . C C . 2 ASP H 1 1
1 4057 3 1 2 ASP HA H 100.307 164.860 -13.328 1.00 . C C . 2 ASP HA 1 1
1 4058 3 1 2 ASP HB2 H 98.488 163.948 -15.565 1.00 . C C . 2 ASP HB2 1 1
1 4059 3 1 2 ASP HB3 H 99.062 165.605 -15.380 1.00 . C C . 2 ASP HB3 1 1
1 4060 3 1 2 ASP N N 99.546 162.928 -13.388 1.00 . C C . 2 ASP N 1 1
1 4061 3 1 2 ASP O O 97.471 165.745 -13.541 1.00 . C C . 2 ASP O 1 1
1 4062 3 1 2 ASP OD1 O 101.600 164.108 -15.202 1.00 . C C . 2 ASP OD1 1 1
1 4063 3 1 2 ASP OD2 O 100.562 164.000 -17.086 1.00 . C C . 2 ASP OD2 1 1
1 4064 3 1 3 VAL C C 95.546 164.743 -11.709 1.00 . C C . 3 VAL C 1 1
1 4065 3 1 3 VAL CA C 96.846 165.002 -10.955 1.00 . C C . 3 VAL CA 1 1
1 4066 3 1 3 VAL CB C 96.997 166.503 -10.690 1.00 . C C . 3 VAL CB 1 1
1 4067 3 1 3 VAL CG1 C 95.844 166.990 -9.805 1.00 . C C . 3 VAL CG1 1 1
1 4068 3 1 3 VAL CG2 C 98.330 166.759 -9.982 1.00 . C C . 3 VAL CG2 1 1
1 4069 3 1 3 VAL H H 98.598 163.866 -11.323 1.00 . C C . 3 VAL H 1 1
1 4070 3 1 3 VAL HA H 96.814 164.482 -10.010 1.00 . C C . 3 VAL HA 1 1
1 4071 3 1 3 VAL HB H 96.978 167.037 -11.629 1.00 . C C . 3 VAL HB 1 1
1 4072 3 1 3 VAL HG11 H 96.092 167.956 -9.389 1.00 . C C . 3 VAL HG11 1 1
1 4073 3 1 3 VAL HG12 H 95.681 166.284 -9.004 1.00 . C C . 3 VAL HG12 1 1
1 4074 3 1 3 VAL HG13 H 94.946 167.075 -10.399 1.00 . C C . 3 VAL HG13 1 1
1 4075 3 1 3 VAL HG21 H 99.141 166.401 -10.600 1.00 . C C . 3 VAL HG21 1 1
1 4076 3 1 3 VAL HG22 H 98.342 166.238 -9.036 1.00 . C C . 3 VAL HG22 1 1
1 4077 3 1 3 VAL HG23 H 98.448 167.819 -9.810 1.00 . C C . 3 VAL HG23 1 1
1 4078 3 1 3 VAL N N 97.985 164.515 -11.727 1.00 . C C . 3 VAL N 1 1
1 4079 3 1 3 VAL O O 95.555 164.493 -12.914 1.00 . C C . 3 VAL O 1 1
1 4080 3 1 4 PHE C C 92.318 165.878 -11.661 1.00 . C C . 4 PHE C 1 1
1 4081 3 1 4 PHE CA C 93.101 164.569 -11.587 1.00 . C C . 4 PHE CA 1 1
1 4082 3 1 4 PHE CB C 92.323 163.555 -10.747 1.00 . C C . 4 PHE CB 1 1
1 4083 3 1 4 PHE CD1 C 93.262 161.467 -11.809 1.00 . C C . 4 PHE CD1 1 1
1 4084 3 1 4 PHE CD2 C 93.691 161.868 -9.455 1.00 . C C . 4 PHE CD2 1 1
1 4085 3 1 4 PHE CE1 C 93.995 160.274 -11.738 1.00 . C C . 4 PHE CE1 1 1
1 4086 3 1 4 PHE CE2 C 94.423 160.677 -9.385 1.00 . C C . 4 PHE CE2 1 1
1 4087 3 1 4 PHE CG C 93.110 162.264 -10.668 1.00 . C C . 4 PHE CG 1 1
1 4088 3 1 4 PHE CZ C 94.574 159.880 -10.525 1.00 . C C . 4 PHE CZ 1 1
1 4089 3 1 4 PHE H H 94.482 165.002 -10.029 1.00 . C C . 4 PHE H 1 1
1 4090 3 1 4 PHE HA H 93.216 164.173 -12.591 1.00 . C C . 4 PHE HA 1 1
1 4091 3 1 4 PHE HB2 H 92.170 163.954 -9.754 1.00 . C C . 4 PHE HB2 1 1
1 4092 3 1 4 PHE HB3 H 91.366 163.364 -11.210 1.00 . C C . 4 PHE HB3 1 1
1 4093 3 1 4 PHE HD1 H 92.817 161.771 -12.744 1.00 . C C . 4 PHE HD1 1 1
1 4094 3 1 4 PHE HD2 H 93.573 162.481 -8.574 1.00 . C C . 4 PHE HD2 1 1
1 4095 3 1 4 PHE HE1 H 94.113 159.660 -12.618 1.00 . C C . 4 PHE HE1 1 1
1 4096 3 1 4 PHE HE2 H 94.870 160.373 -8.450 1.00 . C C . 4 PHE HE2 1 1
1 4097 3 1 4 PHE HZ H 95.140 158.962 -10.471 1.00 . C C . 4 PHE HZ 1 1
1 4098 3 1 4 PHE N N 94.423 164.801 -10.986 1.00 . C C . 4 PHE N 1 1
1 4099 3 1 4 PHE O O 92.478 166.757 -10.811 1.00 . C C . 4 PHE O 1 1
1 4100 3 1 5 MET C C 89.683 167.364 -11.731 1.00 . C C . 5 MET C 1 1
1 4101 3 1 5 MET CA C 90.681 167.209 -12.870 1.00 . C C . 5 MET CA 1 1
1 4102 3 1 5 MET CB C 89.937 167.142 -14.206 1.00 . C C . 5 MET CB 1 1
1 4103 3 1 5 MET CE C 90.983 164.663 -15.803 1.00 . C C . 5 MET CE 1 1
1 4104 3 1 5 MET CG C 90.927 167.359 -15.353 1.00 . C C . 5 MET CG 1 1
1 4105 3 1 5 MET H H 91.398 165.267 -13.328 1.00 . C C . 5 MET H 1 1
1 4106 3 1 5 MET HA H 91.339 168.064 -12.877 1.00 . C C . 5 MET HA 1 1
1 4107 3 1 5 MET HB2 H 89.467 166.174 -14.310 1.00 . C C . 5 MET HB2 1 1
1 4108 3 1 5 MET HB3 H 89.182 167.913 -14.236 1.00 . C C . 5 MET HB3 1 1
1 4109 3 1 5 MET HE1 H 90.609 164.208 -14.894 1.00 . C C . 5 MET HE1 1 1
1 4110 3 1 5 MET HE2 H 91.497 163.919 -16.388 1.00 . C C . 5 MET HE2 1 1
1 4111 3 1 5 MET HE3 H 90.158 165.062 -16.377 1.00 . C C . 5 MET HE3 1 1
1 4112 3 1 5 MET HG2 H 90.393 167.388 -16.291 1.00 . C C . 5 MET HG2 1 1
1 4113 3 1 5 MET HG3 H 91.445 168.295 -15.208 1.00 . C C . 5 MET HG3 1 1
1 4114 3 1 5 MET N N 91.479 166.000 -12.683 1.00 . C C . 5 MET N 1 1
1 4115 3 1 5 MET O O 89.009 168.387 -11.617 1.00 . C C . 5 MET O 1 1
1 4116 3 1 5 MET SD S 92.129 166.001 -15.379 1.00 . C C . 5 MET SD 1 1
1 4117 3 1 6 LYS C C 89.012 167.548 -8.842 1.00 . C C . 6 LYS C 1 1
1 4118 3 1 6 LYS CA C 88.684 166.371 -9.759 1.00 . C C . 6 LYS CA 1 1
1 4119 3 1 6 LYS CB C 88.794 165.063 -8.972 1.00 . C C . 6 LYS CB 1 1
1 4120 3 1 6 LYS CD C 88.302 162.609 -9.009 1.00 . C C . 6 LYS CD 1 1
1 4121 3 1 6 LYS CE C 87.688 161.473 -9.829 1.00 . C C . 6 LYS CE 1 1
1 4122 3 1 6 LYS CG C 88.221 163.914 -9.806 1.00 . C C . 6 LYS CG 1 1
1 4123 3 1 6 LYS H H 90.164 165.555 -11.033 1.00 . C C . 6 LYS H 1 1
1 4124 3 1 6 LYS HA H 87.673 166.478 -10.124 1.00 . C C . 6 LYS HA 1 1
1 4125 3 1 6 LYS HB2 H 89.832 164.863 -8.749 1.00 . C C . 6 LYS HB2 1 1
1 4126 3 1 6 LYS HB3 H 88.237 165.148 -8.051 1.00 . C C . 6 LYS HB3 1 1
1 4127 3 1 6 LYS HD2 H 89.337 162.381 -8.794 1.00 . C C . 6 LYS HD2 1 1
1 4128 3 1 6 LYS HD3 H 87.758 162.717 -8.084 1.00 . C C . 6 LYS HD3 1 1
1 4129 3 1 6 LYS HE2 H 87.684 160.566 -9.244 1.00 . C C . 6 LYS HE2 1 1
1 4130 3 1 6 LYS HE3 H 86.675 161.732 -10.100 1.00 . C C . 6 LYS HE3 1 1
1 4131 3 1 6 LYS HG2 H 87.189 164.124 -10.049 1.00 . C C . 6 LYS HG2 1 1
1 4132 3 1 6 LYS HG3 H 88.791 163.812 -10.717 1.00 . C C . 6 LYS HG3 1 1
1 4133 3 1 6 LYS HZ1 H 88.432 160.266 -11.355 1.00 . C C . 6 LYS HZ1 1 1
1 4134 3 1 6 LYS HZ2 H 89.486 161.511 -10.878 1.00 . C C . 6 LYS HZ2 1 1
1 4135 3 1 6 LYS HZ3 H 88.123 161.865 -11.828 1.00 . C C . 6 LYS HZ3 1 1
1 4136 3 1 6 LYS N N 89.599 166.344 -10.891 1.00 . C C . 6 LYS N 1 1
1 4137 3 1 6 LYS NZ N 88.492 161.263 -11.066 1.00 . C C . 6 LYS NZ 1 1
1 4138 3 1 6 LYS O O 88.114 168.187 -8.291 1.00 . C C . 6 LYS O 1 1
1 4139 3 1 7 GLY C C 91.541 168.407 -6.619 1.00 . C C . 7 GLY C 1 1
1 4140 3 1 7 GLY CA C 90.767 168.940 -7.821 1.00 . C C . 7 GLY CA 1 1
1 4141 3 1 7 GLY H H 90.980 167.283 -9.150 1.00 . C C . 7 GLY H 1 1
1 4142 3 1 7 GLY HA2 H 91.413 169.586 -8.398 1.00 . C C . 7 GLY HA2 1 1
1 4143 3 1 7 GLY HA3 H 89.919 169.512 -7.469 1.00 . C C . 7 GLY HA3 1 1
1 4144 3 1 7 GLY N N 90.312 167.830 -8.680 1.00 . C C . 7 GLY N 1 1
1 4145 3 1 7 GLY O O 91.726 167.199 -6.476 1.00 . C C . 7 GLY O 1 1
1 4146 3 1 8 LEU C C 91.812 168.546 -3.428 1.00 . C C . 8 LEU C 1 1
1 4147 3 1 8 LEU CA C 92.757 168.921 -4.568 1.00 . C C . 8 LEU CA 1 1
1 4148 3 1 8 LEU CB C 93.678 170.076 -4.131 1.00 . C C . 8 LEU CB 1 1
1 4149 3 1 8 LEU CD1 C 95.363 168.449 -3.163 1.00 . C C . 8 LEU CD1 1 1
1 4150 3 1 8 LEU CD2 C 95.388 170.871 -2.484 1.00 . C C . 8 LEU CD2 1 1
1 4151 3 1 8 LEU CG C 94.490 169.688 -2.877 1.00 . C C . 8 LEU CG 1 1
1 4152 3 1 8 LEU H H 91.823 170.266 -5.922 1.00 . C C . 8 LEU H 1 1
1 4153 3 1 8 LEU HA H 93.366 168.065 -4.815 1.00 . C C . 8 LEU HA 1 1
1 4154 3 1 8 LEU HB2 H 94.358 170.313 -4.936 1.00 . C C . 8 LEU HB2 1 1
1 4155 3 1 8 LEU HB3 H 93.075 170.945 -3.909 1.00 . C C . 8 LEU HB3 1 1
1 4156 3 1 8 LEU HD11 H 96.194 168.417 -2.470 1.00 . C C . 8 LEU HD11 1 1
1 4157 3 1 8 LEU HD12 H 95.743 168.495 -4.174 1.00 . C C . 8 LEU HD12 1 1
1 4158 3 1 8 LEU HD13 H 94.769 167.553 -3.043 1.00 . C C . 8 LEU HD13 1 1
1 4159 3 1 8 LEU HD21 H 96.208 170.949 -3.182 1.00 . C C . 8 LEU HD21 1 1
1 4160 3 1 8 LEU HD22 H 95.778 170.712 -1.489 1.00 . C C . 8 LEU HD22 1 1
1 4161 3 1 8 LEU HD23 H 94.811 171.784 -2.502 1.00 . C C . 8 LEU HD23 1 1
1 4162 3 1 8 LEU HG H 93.815 169.469 -2.062 1.00 . C C . 8 LEU HG 1 1
1 4163 3 1 8 LEU N N 91.996 169.316 -5.757 1.00 . C C . 8 LEU N 1 1
1 4164 3 1 8 LEU O O 90.974 169.347 -3.014 1.00 . C C . 8 LEU O 1 1
1 4165 3 1 9 SER C C 91.917 166.832 -0.510 1.00 . C C . 9 SER C 1 1
1 4166 3 1 9 SER CA C 91.123 166.826 -1.815 1.00 . C C . 9 SER CA 1 1
1 4167 3 1 9 SER CB C 90.654 165.404 -2.124 1.00 . C C . 9 SER CB 1 1
1 4168 3 1 9 SER H H 92.650 166.731 -3.293 1.00 . C C . 9 SER H 1 1
1 4169 3 1 9 SER HA H 90.254 167.462 -1.701 1.00 . C C . 9 SER HA 1 1
1 4170 3 1 9 SER HB2 H 91.508 164.772 -2.297 1.00 . C C . 9 SER HB2 1 1
1 4171 3 1 9 SER HB3 H 90.090 165.020 -1.282 1.00 . C C . 9 SER HB3 1 1
1 4172 3 1 9 SER HG H 90.343 165.837 -3.996 1.00 . C C . 9 SER HG 1 1
1 4173 3 1 9 SER N N 91.961 167.319 -2.919 1.00 . C C . 9 SER N 1 1
1 4174 3 1 9 SER O O 93.080 166.430 -0.481 1.00 . C C . 9 SER O 1 1
1 4175 3 1 9 SER OG O 89.841 165.423 -3.290 1.00 . C C . 9 SER OG 1 1
1 4176 3 1 10 LYS C C 91.005 166.826 2.973 1.00 . C C . 10 LYS C 1 1
1 4177 3 1 10 LYS CA C 91.936 167.356 1.890 1.00 . C C . 10 LYS CA 1 1
1 4178 3 1 10 LYS CB C 92.315 168.806 2.214 1.00 . C C . 10 LYS CB 1 1
1 4179 3 1 10 LYS CD C 91.316 171.087 2.619 1.00 . C C . 10 LYS CD 1 1
1 4180 3 1 10 LYS CE C 92.473 171.851 1.970 1.00 . C C . 10 LYS CE 1 1
1 4181 3 1 10 LYS CG C 91.119 169.728 1.925 1.00 . C C . 10 LYS CG 1 1
1 4182 3 1 10 LYS H H 90.353 167.601 0.485 1.00 . C C . 10 LYS H 1 1
1 4183 3 1 10 LYS HA H 92.837 166.754 1.881 1.00 . C C . 10 LYS HA 1 1
1 4184 3 1 10 LYS HB2 H 92.591 168.881 3.257 1.00 . C C . 10 LYS HB2 1 1
1 4185 3 1 10 LYS HB3 H 93.150 169.099 1.598 1.00 . C C . 10 LYS HB3 1 1
1 4186 3 1 10 LYS HD2 H 90.409 171.668 2.528 1.00 . C C . 10 LYS HD2 1 1
1 4187 3 1 10 LYS HD3 H 91.535 170.929 3.664 1.00 . C C . 10 LYS HD3 1 1
1 4188 3 1 10 LYS HE2 H 93.402 171.339 2.167 1.00 . C C . 10 LYS HE2 1 1
1 4189 3 1 10 LYS HE3 H 92.313 171.912 0.903 1.00 . C C . 10 LYS HE3 1 1
1 4190 3 1 10 LYS HG2 H 91.035 169.881 0.859 1.00 . C C . 10 LYS HG2 1 1
1 4191 3 1 10 LYS HG3 H 90.214 169.270 2.294 1.00 . C C . 10 LYS HG3 1 1
1 4192 3 1 10 LYS HZ1 H 92.759 173.168 3.557 1.00 . C C . 10 LYS HZ1 1 1
1 4193 3 1 10 LYS HZ2 H 91.619 173.698 2.413 1.00 . C C . 10 LYS HZ2 1 1
1 4194 3 1 10 LYS HZ3 H 93.279 173.769 2.059 1.00 . C C . 10 LYS HZ3 1 1
1 4195 3 1 10 LYS N N 91.280 167.294 0.571 1.00 . C C . 10 LYS N 1 1
1 4196 3 1 10 LYS NZ N 92.537 173.225 2.543 1.00 . C C . 10 LYS NZ 1 1
1 4197 3 1 10 LYS O O 91.409 166.643 4.121 1.00 . C C . 10 LYS O 1 1
1 4198 3 1 11 ALA C C 87.685 165.284 2.799 1.00 . C C . 11 ALA C 1 1
1 4199 3 1 11 ALA CA C 88.763 166.067 3.539 1.00 . C C . 11 ALA CA 1 1
1 4200 3 1 11 ALA CB C 88.121 167.228 4.301 1.00 . C C . 11 ALA CB 1 1
1 4201 3 1 11 ALA H H 89.493 166.745 1.667 1.00 . C C . 11 ALA H 1 1
1 4202 3 1 11 ALA HA H 89.247 165.409 4.247 1.00 . C C . 11 ALA HA 1 1
1 4203 3 1 11 ALA HB1 H 87.710 167.936 3.597 1.00 . C C . 11 ALA HB1 1 1
1 4204 3 1 11 ALA HB2 H 88.870 167.717 4.906 1.00 . C C . 11 ALA HB2 1 1
1 4205 3 1 11 ALA HB3 H 87.334 166.850 4.935 1.00 . C C . 11 ALA HB3 1 1
1 4206 3 1 11 ALA N N 89.755 166.579 2.597 1.00 . C C . 11 ALA N 1 1
1 4207 3 1 11 ALA O O 87.848 164.094 2.526 1.00 . C C . 11 ALA O 1 1
1 4208 3 1 12 LYS C C 85.030 164.073 2.525 1.00 . C C . 12 LYS C 1 1
1 4209 3 1 12 LYS CA C 85.493 165.308 1.761 1.00 . C C . 12 LYS CA 1 1
1 4210 3 1 12 LYS CB C 85.942 164.899 0.354 1.00 . C C . 12 LYS CB 1 1
1 4211 3 1 12 LYS CD C 85.816 167.313 -0.379 1.00 . C C . 12 LYS CD 1 1
1 4212 3 1 12 LYS CE C 86.467 168.348 -1.299 1.00 . C C . 12 LYS CE 1 1
1 4213 3 1 12 LYS CG C 86.692 166.056 -0.330 1.00 . C C . 12 LYS CG 1 1
1 4214 3 1 12 LYS H H 86.512 166.904 2.713 1.00 . C C . 12 LYS H 1 1
1 4215 3 1 12 LYS HA H 84.664 165.992 1.681 1.00 . C C . 12 LYS HA 1 1
1 4216 3 1 12 LYS HB2 H 86.597 164.042 0.426 1.00 . C C . 12 LYS HB2 1 1
1 4217 3 1 12 LYS HB3 H 85.077 164.638 -0.235 1.00 . C C . 12 LYS HB3 1 1
1 4218 3 1 12 LYS HD2 H 84.835 167.059 -0.755 1.00 . C C . 12 LYS HD2 1 1
1 4219 3 1 12 LYS HD3 H 85.727 167.733 0.610 1.00 . C C . 12 LYS HD3 1 1
1 4220 3 1 12 LYS HE2 H 87.472 168.551 -0.958 1.00 . C C . 12 LYS HE2 1 1
1 4221 3 1 12 LYS HE3 H 86.501 167.962 -2.307 1.00 . C C . 12 LYS HE3 1 1
1 4222 3 1 12 LYS HG2 H 87.594 166.272 0.222 1.00 . C C . 12 LYS HG2 1 1
1 4223 3 1 12 LYS HG3 H 86.952 165.764 -1.337 1.00 . C C . 12 LYS HG3 1 1
1 4224 3 1 12 LYS HZ1 H 85.597 169.952 -0.298 1.00 . C C . 12 LYS HZ1 1 1
1 4225 3 1 12 LYS HZ2 H 84.717 169.420 -1.650 1.00 . C C . 12 LYS HZ2 1 1
1 4226 3 1 12 LYS HZ3 H 86.139 170.326 -1.860 1.00 . C C . 12 LYS HZ3 1 1
1 4227 3 1 12 LYS N N 86.587 165.957 2.472 1.00 . C C . 12 LYS N 1 1
1 4228 3 1 12 LYS NZ N 85.670 169.607 -1.275 1.00 . C C . 12 LYS NZ 1 1
1 4229 3 1 12 LYS O O 85.229 162.943 2.080 1.00 . C C . 12 LYS O 1 1
1 4230 3 1 13 GLU C C 83.167 162.194 3.652 1.00 . C C . 13 GLU C 1 1
1 4231 3 1 13 GLU CA C 83.936 163.195 4.506 1.00 . C C . 13 GLU CA 1 1
1 4232 3 1 13 GLU CB C 83.027 163.733 5.616 1.00 . C C . 13 GLU CB 1 1
1 4233 3 1 13 GLU CD C 81.759 163.128 7.685 1.00 . C C . 13 GLU CD 1 1
1 4234 3 1 13 GLU CG C 82.612 162.588 6.542 1.00 . C C . 13 GLU CG 1 1
1 4235 3 1 13 GLU H H 84.290 165.221 3.990 1.00 . C C . 13 GLU H 1 1
1 4236 3 1 13 GLU HA H 84.781 162.699 4.956 1.00 . C C . 13 GLU HA 1 1
1 4237 3 1 13 GLU HB2 H 83.559 164.481 6.184 1.00 . C C . 13 GLU HB2 1 1
1 4238 3 1 13 GLU HB3 H 82.146 164.175 5.176 1.00 . C C . 13 GLU HB3 1 1
1 4239 3 1 13 GLU HG2 H 82.041 161.862 5.983 1.00 . C C . 13 GLU HG2 1 1
1 4240 3 1 13 GLU HG3 H 83.494 162.116 6.948 1.00 . C C . 13 GLU HG3 1 1
1 4241 3 1 13 GLU N N 84.417 164.298 3.684 1.00 . C C . 13 GLU N 1 1
1 4242 3 1 13 GLU O O 82.345 162.574 2.818 1.00 . C C . 13 GLU O 1 1
1 4243 3 1 13 GLU OE1 O 81.508 164.322 7.697 1.00 . C C . 13 GLU OE1 1 1
1 4244 3 1 13 GLU OE2 O 81.372 162.341 8.533 1.00 . C C . 13 GLU OE2 1 1
1 4245 3 1 14 GLY C C 81.280 159.885 3.332 1.00 . C C . 14 GLY C 1 1
1 4246 3 1 14 GLY CA C 82.785 159.861 3.100 1.00 . C C . 14 GLY CA 1 1
1 4247 3 1 14 GLY H H 84.116 160.669 4.535 1.00 . C C . 14 GLY H 1 1
1 4248 3 1 14 GLY HA2 H 82.984 160.006 2.048 1.00 . C C . 14 GLY HA2 1 1
1 4249 3 1 14 GLY HA3 H 83.173 158.902 3.407 1.00 . C C . 14 GLY HA3 1 1
1 4250 3 1 14 GLY N N 83.447 160.912 3.861 1.00 . C C . 14 GLY N 1 1
1 4251 3 1 14 GLY O O 80.812 160.232 4.417 1.00 . C C . 14 GLY O 1 1
1 4252 3 1 15 VAL C C 78.596 158.215 3.085 1.00 . C C . 15 VAL C 1 1
1 4253 3 1 15 VAL CA C 79.069 159.493 2.397 1.00 . C C . 15 VAL CA 1 1
1 4254 3 1 15 VAL CB C 78.461 159.575 0.996 1.00 . C C . 15 VAL CB 1 1
1 4255 3 1 15 VAL CG1 C 76.937 159.507 1.095 1.00 . C C . 15 VAL CG1 1 1
1 4256 3 1 15 VAL CG2 C 78.870 160.895 0.337 1.00 . C C . 15 VAL CG2 1 1
1 4257 3 1 15 VAL H H 80.956 159.247 1.463 1.00 . C C . 15 VAL H 1 1
1 4258 3 1 15 VAL HA H 78.739 160.346 2.971 1.00 . C C . 15 VAL HA 1 1
1 4259 3 1 15 VAL HB H 78.818 158.747 0.400 1.00 . C C . 15 VAL HB 1 1
1 4260 3 1 15 VAL HG11 H 76.636 158.497 1.329 1.00 . C C . 15 VAL HG11 1 1
1 4261 3 1 15 VAL HG12 H 76.502 159.804 0.152 1.00 . C C . 15 VAL HG12 1 1
1 4262 3 1 15 VAL HG13 H 76.597 160.173 1.873 1.00 . C C . 15 VAL HG13 1 1
1 4263 3 1 15 VAL HG21 H 78.374 161.715 0.834 1.00 . C C . 15 VAL HG21 1 1
1 4264 3 1 15 VAL HG22 H 78.586 160.881 -0.705 1.00 . C C . 15 VAL HG22 1 1
1 4265 3 1 15 VAL HG23 H 79.941 161.020 0.417 1.00 . C C . 15 VAL HG23 1 1
1 4266 3 1 15 VAL N N 80.526 159.512 2.303 1.00 . C C . 15 VAL N 1 1
1 4267 3 1 15 VAL O O 78.972 157.112 2.689 1.00 . C C . 15 VAL O 1 1
1 4268 3 1 16 VAL C C 75.742 157.068 4.633 1.00 . C C . 16 VAL C 1 1
1 4269 3 1 16 VAL CA C 77.240 157.221 4.878 1.00 . C C . 16 VAL CA 1 1
1 4270 3 1 16 VAL CB C 77.494 157.423 6.375 1.00 . C C . 16 VAL CB 1 1
1 4271 3 1 16 VAL CG1 C 76.683 158.622 6.878 1.00 . C C . 16 VAL CG1 1 1
1 4272 3 1 16 VAL CG2 C 77.074 156.164 7.138 1.00 . C C . 16 VAL CG2 1 1
1 4273 3 1 16 VAL H H 77.507 159.277 4.393 1.00 . C C . 16 VAL H 1 1
1 4274 3 1 16 VAL HA H 77.739 156.313 4.561 1.00 . C C . 16 VAL HA 1 1
1 4275 3 1 16 VAL HB H 78.546 157.610 6.537 1.00 . C C . 16 VAL HB 1 1
1 4276 3 1 16 VAL HG11 H 76.773 159.438 6.177 1.00 . C C . 16 VAL HG11 1 1
1 4277 3 1 16 VAL HG12 H 77.059 158.932 7.842 1.00 . C C . 16 VAL HG12 1 1
1 4278 3 1 16 VAL HG13 H 75.643 158.341 6.971 1.00 . C C . 16 VAL HG13 1 1
1 4279 3 1 16 VAL HG21 H 77.631 155.316 6.769 1.00 . C C . 16 VAL HG21 1 1
1 4280 3 1 16 VAL HG22 H 76.018 155.991 6.996 1.00 . C C . 16 VAL HG22 1 1
1 4281 3 1 16 VAL HG23 H 77.279 156.296 8.191 1.00 . C C . 16 VAL HG23 1 1
1 4282 3 1 16 VAL N N 77.769 158.372 4.123 1.00 . C C . 16 VAL N 1 1
1 4283 3 1 16 VAL O O 74.984 158.034 4.729 1.00 . C C . 16 VAL O 1 1
1 4284 3 1 17 ALA C C 73.193 155.135 5.321 1.00 . C C . 17 ALA C 1 1
1 4285 3 1 17 ALA CA C 73.908 155.561 4.042 1.00 . C C . 17 ALA CA 1 1
1 4286 3 1 17 ALA CB C 73.790 154.448 3.000 1.00 . C C . 17 ALA CB 1 1
1 4287 3 1 17 ALA H H 75.975 155.117 4.244 1.00 . C C . 17 ALA H 1 1
1 4288 3 1 17 ALA HA H 73.430 156.451 3.653 1.00 . C C . 17 ALA HA 1 1
1 4289 3 1 17 ALA HB1 H 72.750 154.195 2.859 1.00 . C C . 17 ALA HB1 1 1
1 4290 3 1 17 ALA HB2 H 74.330 153.577 3.342 1.00 . C C . 17 ALA HB2 1 1
1 4291 3 1 17 ALA HB3 H 74.210 154.786 2.065 1.00 . C C . 17 ALA HB3 1 1
1 4292 3 1 17 ALA N N 75.322 155.844 4.308 1.00 . C C . 17 ALA N 1 1
1 4293 3 1 17 ALA O O 73.763 154.438 6.160 1.00 . C C . 17 ALA O 1 1
1 4294 3 1 18 ALA C C 70.813 153.721 6.642 1.00 . C C . 18 ALA C 1 1
1 4295 3 1 18 ALA CA C 71.153 155.208 6.640 1.00 . C C . 18 ALA CA 1 1
1 4296 3 1 18 ALA CB C 69.859 156.024 6.668 1.00 . C C . 18 ALA CB 1 1
1 4297 3 1 18 ALA H H 71.535 156.106 4.758 1.00 . C C . 18 ALA H 1 1
1 4298 3 1 18 ALA HA H 71.728 155.438 7.525 1.00 . C C . 18 ALA HA 1 1
1 4299 3 1 18 ALA HB1 H 69.259 155.719 7.513 1.00 . C C . 18 ALA HB1 1 1
1 4300 3 1 18 ALA HB2 H 69.307 155.855 5.755 1.00 . C C . 18 ALA HB2 1 1
1 4301 3 1 18 ALA HB3 H 70.097 157.074 6.756 1.00 . C C . 18 ALA HB3 1 1
1 4302 3 1 18 ALA N N 71.938 155.555 5.460 1.00 . C C . 18 ALA N 1 1
1 4303 3 1 18 ALA O O 70.527 153.138 5.596 1.00 . C C . 18 ALA O 1 1
1 4304 3 1 19 ALA C C 69.061 151.441 7.630 1.00 . C C . 19 ALA C 1 1
1 4305 3 1 19 ALA CA C 70.530 151.698 7.955 1.00 . C C . 19 ALA CA 1 1
1 4306 3 1 19 ALA CB C 70.831 151.224 9.379 1.00 . C C . 19 ALA CB 1 1
1 4307 3 1 19 ALA H H 71.072 153.633 8.623 1.00 . C C . 19 ALA H 1 1
1 4308 3 1 19 ALA HA H 71.145 151.138 7.265 1.00 . C C . 19 ALA HA 1 1
1 4309 3 1 19 ALA HB1 H 70.384 151.907 10.087 1.00 . C C . 19 ALA HB1 1 1
1 4310 3 1 19 ALA HB2 H 71.899 151.196 9.531 1.00 . C C . 19 ALA HB2 1 1
1 4311 3 1 19 ALA HB3 H 70.420 150.236 9.525 1.00 . C C . 19 ALA HB3 1 1
1 4312 3 1 19 ALA N N 70.842 153.116 7.824 1.00 . C C . 19 ALA N 1 1
1 4313 3 1 19 ALA O O 68.679 150.325 7.277 1.00 . C C . 19 ALA O 1 1
1 4314 3 1 20 GLU C C 66.201 151.251 8.341 1.00 . C C . 20 GLU C 1 1
1 4315 3 1 20 GLU CA C 66.813 152.360 7.488 1.00 . C C . 20 GLU CA 1 1
1 4316 3 1 20 GLU CB C 66.576 152.062 6.003 1.00 . C C . 20 GLU CB 1 1
1 4317 3 1 20 GLU CD C 66.805 152.954 3.679 1.00 . C C . 20 GLU CD 1 1
1 4318 3 1 20 GLU CG C 67.032 153.252 5.157 1.00 . C C . 20 GLU CG 1 1
1 4319 3 1 20 GLU H H 68.604 153.344 8.051 1.00 . C C . 20 GLU H 1 1
1 4320 3 1 20 GLU HA H 66.332 153.294 7.735 1.00 . C C . 20 GLU HA 1 1
1 4321 3 1 20 GLU HB2 H 67.137 151.183 5.719 1.00 . C C . 20 GLU HB2 1 1
1 4322 3 1 20 GLU HB3 H 65.525 151.887 5.835 1.00 . C C . 20 GLU HB3 1 1
1 4323 3 1 20 GLU HG2 H 66.465 154.129 5.438 1.00 . C C . 20 GLU HG2 1 1
1 4324 3 1 20 GLU HG3 H 68.082 153.434 5.329 1.00 . C C . 20 GLU HG3 1 1
1 4325 3 1 20 GLU N N 68.242 152.481 7.760 1.00 . C C . 20 GLU N 1 1
1 4326 3 1 20 GLU O O 66.033 151.409 9.549 1.00 . C C . 20 GLU O 1 1
1 4327 3 1 20 GLU OE1 O 66.080 152.016 3.390 1.00 . C C . 20 GLU OE1 1 1
1 4328 3 1 20 GLU OE2 O 67.354 153.672 2.859 1.00 . C C . 20 GLU OE2 1 1
1 4329 3 1 21 LYS C C 65.944 147.676 7.987 1.00 . C C . 21 LYS C 1 1
1 4330 3 1 21 LYS CA C 65.267 148.980 8.406 1.00 . C C . 21 LYS CA 1 1
1 4331 3 1 21 LYS CB C 63.772 148.905 8.087 1.00 . C C . 21 LYS CB 1 1
1 4332 3 1 21 LYS CD C 61.579 150.088 8.295 1.00 . C C . 21 LYS CD 1 1
1 4333 3 1 21 LYS CE C 60.884 151.344 8.825 1.00 . C C . 21 LYS CE 1 1
1 4334 3 1 21 LYS CG C 63.074 150.160 8.615 1.00 . C C . 21 LYS CG 1 1
1 4335 3 1 21 LYS H H 66.025 150.059 6.737 1.00 . C C . 21 LYS H 1 1
1 4336 3 1 21 LYS HA H 65.388 149.105 9.476 1.00 . C C . 21 LYS HA 1 1
1 4337 3 1 21 LYS HB2 H 63.635 148.839 7.017 1.00 . C C . 21 LYS HB2 1 1
1 4338 3 1 21 LYS HB3 H 63.346 148.032 8.560 1.00 . C C . 21 LYS HB3 1 1
1 4339 3 1 21 LYS HD2 H 61.443 150.023 7.225 1.00 . C C . 21 LYS HD2 1 1
1 4340 3 1 21 LYS HD3 H 61.152 149.216 8.767 1.00 . C C . 21 LYS HD3 1 1
1 4341 3 1 21 LYS HE2 H 61.008 151.399 9.896 1.00 . C C . 21 LYS HE2 1 1
1 4342 3 1 21 LYS HE3 H 61.321 152.218 8.367 1.00 . C C . 21 LYS HE3 1 1
1 4343 3 1 21 LYS HG2 H 63.212 150.225 9.685 1.00 . C C . 21 LYS HG2 1 1
1 4344 3 1 21 LYS HG3 H 63.499 151.033 8.143 1.00 . C C . 21 LYS HG3 1 1
1 4345 3 1 21 LYS HZ1 H 59.002 150.462 8.967 1.00 . C C . 21 LYS HZ1 1 1
1 4346 3 1 21 LYS HZ2 H 59.313 151.196 7.465 1.00 . C C . 21 LYS HZ2 1 1
1 4347 3 1 21 LYS HZ3 H 58.965 152.153 8.826 1.00 . C C . 21 LYS HZ3 1 1
1 4348 3 1 21 LYS N N 65.867 150.125 7.701 1.00 . C C . 21 LYS N 1 1
1 4349 3 1 21 LYS NZ N 59.431 151.284 8.495 1.00 . C C . 21 LYS NZ 1 1
1 4350 3 1 21 LYS O O 66.391 147.535 6.849 1.00 . C C . 21 LYS O 1 1
1 4351 3 1 22 THR C C 65.595 144.451 8.083 1.00 . C C . 22 THR C 1 1
1 4352 3 1 22 THR CA C 66.628 145.423 8.644 1.00 . C C . 22 THR CA 1 1
1 4353 3 1 22 THR CB C 67.223 144.846 9.932 1.00 . C C . 22 THR CB 1 1
1 4354 3 1 22 THR CG2 C 67.806 143.460 9.650 1.00 . C C . 22 THR CG2 1 1
1 4355 3 1 22 THR H H 65.631 146.895 9.805 1.00 . C C . 22 THR H 1 1
1 4356 3 1 22 THR HA H 67.421 145.549 7.920 1.00 . C C . 22 THR HA 1 1
1 4357 3 1 22 THR HB H 66.450 144.760 10.678 1.00 . C C . 22 THR HB 1 1
1 4358 3 1 22 THR HG1 H 68.045 145.938 11.316 1.00 . C C . 22 THR HG1 1 1
1 4359 3 1 22 THR HG21 H 68.426 143.155 10.480 1.00 . C C . 22 THR HG21 1 1
1 4360 3 1 22 THR HG22 H 68.401 143.496 8.749 1.00 . C C . 22 THR HG22 1 1
1 4361 3 1 22 THR HG23 H 67.001 142.751 9.522 1.00 . C C . 22 THR HG23 1 1
1 4362 3 1 22 THR N N 66.009 146.723 8.917 1.00 . C C . 22 THR N 1 1
1 4363 3 1 22 THR O O 64.502 144.309 8.630 1.00 . C C . 22 THR O 1 1
1 4364 3 1 22 THR OG1 O 68.248 145.708 10.406 1.00 . C C . 22 THR OG1 1 1
1 4365 3 1 23 LYS C C 64.810 141.636 7.277 1.00 . C C . 23 LYS C 1 1
1 4366 3 1 23 LYS CA C 65.033 142.837 6.361 1.00 . C C . 23 LYS CA 1 1
1 4367 3 1 23 LYS CB C 65.613 142.363 5.027 1.00 . C C . 23 LYS CB 1 1
1 4368 3 1 23 LYS CD C 65.144 141.098 2.926 1.00 . C C . 23 LYS CD 1 1
1 4369 3 1 23 LYS CE C 64.096 140.289 2.162 1.00 . C C . 23 LYS CE 1 1
1 4370 3 1 23 LYS CG C 64.573 141.528 4.279 1.00 . C C . 23 LYS CG 1 1
1 4371 3 1 23 LYS H H 66.828 143.941 6.590 1.00 . C C . 23 LYS H 1 1
1 4372 3 1 23 LYS HA H 64.087 143.322 6.179 1.00 . C C . 23 LYS HA 1 1
1 4373 3 1 23 LYS HB2 H 65.886 143.220 4.428 1.00 . C C . 23 LYS HB2 1 1
1 4374 3 1 23 LYS HB3 H 66.491 141.760 5.210 1.00 . C C . 23 LYS HB3 1 1
1 4375 3 1 23 LYS HD2 H 65.412 141.974 2.354 1.00 . C C . 23 LYS HD2 1 1
1 4376 3 1 23 LYS HD3 H 66.021 140.488 3.084 1.00 . C C . 23 LYS HD3 1 1
1 4377 3 1 23 LYS HE2 H 63.837 139.407 2.729 1.00 . C C . 23 LYS HE2 1 1
1 4378 3 1 23 LYS HE3 H 63.213 140.893 2.012 1.00 . C C . 23 LYS HE3 1 1
1 4379 3 1 23 LYS HG2 H 64.327 140.652 4.862 1.00 . C C . 23 LYS HG2 1 1
1 4380 3 1 23 LYS HG3 H 63.684 142.118 4.120 1.00 . C C . 23 LYS HG3 1 1
1 4381 3 1 23 LYS HZ1 H 64.138 139.051 0.489 1.00 . C C . 23 LYS HZ1 1 1
1 4382 3 1 23 LYS HZ2 H 65.660 139.653 0.943 1.00 . C C . 23 LYS HZ2 1 1
1 4383 3 1 23 LYS HZ3 H 64.540 140.665 0.163 1.00 . C C . 23 LYS HZ3 1 1
1 4384 3 1 23 LYS N N 65.946 143.787 6.986 1.00 . C C . 23 LYS N 1 1
1 4385 3 1 23 LYS NZ N 64.650 139.884 0.840 1.00 . C C . 23 LYS NZ 1 1
1 4386 3 1 23 LYS O O 65.550 140.655 7.219 1.00 . C C . 23 LYS O 1 1
1 4387 3 1 24 GLN C C 64.641 140.382 9.985 1.00 . C C . 24 GLN C 1 1
1 4388 3 1 24 GLN CA C 63.461 140.645 9.050 1.00 . C C . 24 GLN CA 1 1
1 4389 3 1 24 GLN CB C 63.124 139.365 8.275 1.00 . C C . 24 GLN CB 1 1
1 4390 3 1 24 GLN CD C 61.065 138.850 9.620 1.00 . C C . 24 GLN CD 1 1
1 4391 3 1 24 GLN CG C 62.446 138.348 9.204 1.00 . C C . 24 GLN CG 1 1
1 4392 3 1 24 GLN H H 63.230 142.535 8.116 1.00 . C C . 24 GLN H 1 1
1 4393 3 1 24 GLN HA H 62.606 140.936 9.640 1.00 . C C . 24 GLN HA 1 1
1 4394 3 1 24 GLN HB2 H 62.458 139.605 7.459 1.00 . C C . 24 GLN HB2 1 1
1 4395 3 1 24 GLN HB3 H 64.033 138.936 7.880 1.00 . C C . 24 GLN HB3 1 1
1 4396 3 1 24 GLN HE21 H 61.374 138.550 11.557 1.00 . C C . 24 GLN HE21 1 1
1 4397 3 1 24 GLN HE22 H 59.850 139.183 11.154 1.00 . C C . 24 GLN HE22 1 1
1 4398 3 1 24 GLN HG2 H 62.343 137.405 8.687 1.00 . C C . 24 GLN HG2 1 1
1 4399 3 1 24 GLN HG3 H 63.054 138.208 10.084 1.00 . C C . 24 GLN HG3 1 1
1 4400 3 1 24 GLN N N 63.782 141.726 8.119 1.00 . C C . 24 GLN N 1 1
1 4401 3 1 24 GLN NE2 N 60.736 138.862 10.882 1.00 . C C . 24 GLN NE2 1 1
1 4402 3 1 24 GLN O O 64.612 140.752 11.159 1.00 . C C . 24 GLN O 1 1
1 4403 3 1 24 GLN OE1 O 60.264 139.239 8.769 1.00 . C C . 24 GLN OE1 1 1
1 4404 3 1 25 GLY C C 66.753 138.068 10.899 1.00 . C C . 25 GLY C 1 1
1 4405 3 1 25 GLY CA C 66.877 139.431 10.231 1.00 . C C . 25 GLY CA 1 1
1 4406 3 1 25 GLY H H 65.643 139.478 8.508 1.00 . C C . 25 GLY H 1 1
1 4407 3 1 25 GLY HA2 H 67.735 139.426 9.574 1.00 . C C . 25 GLY HA2 1 1
1 4408 3 1 25 GLY HA3 H 67.020 140.186 10.993 1.00 . C C . 25 GLY HA3 1 1
1 4409 3 1 25 GLY N N 65.680 139.743 9.450 1.00 . C C . 25 GLY N 1 1
1 4410 3 1 25 GLY O O 67.722 137.547 11.450 1.00 . C C . 25 GLY O 1 1
1 4411 3 1 26 VAL C C 64.464 135.305 10.506 1.00 . C C . 26 VAL C 1 1
1 4412 3 1 26 VAL CA C 65.298 136.172 11.450 1.00 . C C . 26 VAL CA 1 1
1 4413 3 1 26 VAL CB C 64.550 136.357 12.774 1.00 . C C . 26 VAL CB 1 1
1 4414 3 1 26 VAL CG1 C 64.483 135.026 13.525 1.00 . C C . 26 VAL CG1 1 1
1 4415 3 1 26 VAL CG2 C 65.283 137.391 13.632 1.00 . C C . 26 VAL CG2 1 1
1 4416 3 1 26 VAL H H 64.817 137.953 10.391 1.00 . C C . 26 VAL H 1 1
1 4417 3 1 26 VAL HA H 66.239 135.671 11.646 1.00 . C C . 26 VAL HA 1 1
1 4418 3 1 26 VAL HB H 63.547 136.703 12.571 1.00 . C C . 26 VAL HB 1 1
1 4419 3 1 26 VAL HG11 H 64.130 134.252 12.862 1.00 . C C . 26 VAL HG11 1 1
1 4420 3 1 26 VAL HG12 H 63.805 135.120 14.360 1.00 . C C . 26 VAL HG12 1 1
1 4421 3 1 26 VAL HG13 H 65.466 134.769 13.889 1.00 . C C . 26 VAL HG13 1 1
1 4422 3 1 26 VAL HG21 H 66.325 137.118 13.713 1.00 . C C . 26 VAL HG21 1 1
1 4423 3 1 26 VAL HG22 H 64.841 137.419 14.616 1.00 . C C . 26 VAL HG22 1 1
1 4424 3 1 26 VAL HG23 H 65.201 138.364 13.172 1.00 . C C . 26 VAL HG23 1 1
1 4425 3 1 26 VAL N N 65.549 137.489 10.845 1.00 . C C . 26 VAL N 1 1
1 4426 3 1 26 VAL O O 63.273 135.551 10.316 1.00 . C C . 26 VAL O 1 1
1 4427 3 1 27 ALA C C 63.899 132.136 9.737 1.00 . C C . 27 ALA C 1 1
1 4428 3 1 27 ALA CA C 64.399 133.375 8.997 1.00 . C C . 27 ALA CA 1 1
1 4429 3 1 27 ALA CB C 65.346 132.948 7.878 1.00 . C C . 27 ALA CB 1 1
1 4430 3 1 27 ALA H H 66.044 134.135 10.113 1.00 . C C . 27 ALA H 1 1
1 4431 3 1 27 ALA HA H 63.552 133.886 8.556 1.00 . C C . 27 ALA HA 1 1
1 4432 3 1 27 ALA HB1 H 66.269 132.599 8.308 1.00 . C C . 27 ALA HB1 1 1
1 4433 3 1 27 ALA HB2 H 65.546 133.791 7.233 1.00 . C C . 27 ALA HB2 1 1
1 4434 3 1 27 ALA HB3 H 64.893 132.154 7.304 1.00 . C C . 27 ALA HB3 1 1
1 4435 3 1 27 ALA N N 65.095 134.284 9.919 1.00 . C C . 27 ALA N 1 1
1 4436 3 1 27 ALA O O 63.138 131.338 9.188 1.00 . C C . 27 ALA O 1 1
1 4437 3 1 28 GLU C C 64.272 129.525 11.080 1.00 . C C . 28 GLU C 1 1
1 4438 3 1 28 GLU CA C 63.932 130.833 11.792 1.00 . C C . 28 GLU CA 1 1
1 4439 3 1 28 GLU CB C 62.429 130.887 12.077 1.00 . C C . 28 GLU CB 1 1
1 4440 3 1 28 GLU CD C 60.633 132.184 13.246 1.00 . C C . 28 GLU CD 1 1
1 4441 3 1 28 GLU CG C 62.096 132.187 12.811 1.00 . C C . 28 GLU CG 1 1
1 4442 3 1 28 GLU H H 64.943 132.648 11.365 1.00 . C C . 28 GLU H 1 1
1 4443 3 1 28 GLU HA H 64.463 130.867 12.730 1.00 . C C . 28 GLU HA 1 1
1 4444 3 1 28 GLU HB2 H 61.882 130.848 11.145 1.00 . C C . 28 GLU HB2 1 1
1 4445 3 1 28 GLU HB3 H 62.150 130.046 12.694 1.00 . C C . 28 GLU HB3 1 1
1 4446 3 1 28 GLU HG2 H 62.730 132.282 13.680 1.00 . C C . 28 GLU HG2 1 1
1 4447 3 1 28 GLU HG3 H 62.268 133.022 12.151 1.00 . C C . 28 GLU HG3 1 1
1 4448 3 1 28 GLU N N 64.337 131.981 10.983 1.00 . C C . 28 GLU N 1 1
1 4449 3 1 28 GLU O O 63.381 128.797 10.642 1.00 . C C . 28 GLU O 1 1
1 4450 3 1 28 GLU OE1 O 59.934 131.247 12.899 1.00 . C C . 28 GLU OE1 1 1
1 4451 3 1 28 GLU OE2 O 60.236 133.119 13.922 1.00 . C C . 28 GLU OE2 1 1
1 4452 3 1 29 ALA C C 67.310 127.483 10.938 1.00 . C C . 29 ALA C 1 1
1 4453 3 1 29 ALA CA C 66.031 128.011 10.291 1.00 . C C . 29 ALA CA 1 1
1 4454 3 1 29 ALA CB C 66.290 128.296 8.812 1.00 . C C . 29 ALA CB 1 1
1 4455 3 1 29 ALA H H 66.234 129.858 11.328 1.00 . C C . 29 ALA H 1 1
1 4456 3 1 29 ALA HA H 65.264 127.250 10.370 1.00 . C C . 29 ALA HA 1 1
1 4457 3 1 29 ALA HB1 H 66.415 127.364 8.282 1.00 . C C . 29 ALA HB1 1 1
1 4458 3 1 29 ALA HB2 H 67.186 128.890 8.712 1.00 . C C . 29 ALA HB2 1 1
1 4459 3 1 29 ALA HB3 H 65.451 128.835 8.398 1.00 . C C . 29 ALA HB3 1 1
1 4460 3 1 29 ALA N N 65.572 129.235 10.962 1.00 . C C . 29 ALA N 1 1
1 4461 3 1 29 ALA O O 67.973 128.191 11.702 1.00 . C C . 29 ALA O 1 1
1 4462 3 1 30 ALA C C 69.758 125.091 10.026 1.00 . C C . 30 ALA C 1 1
1 4463 3 1 30 ALA CA C 68.868 125.585 11.162 1.00 . C C . 30 ALA CA 1 1
1 4464 3 1 30 ALA CB C 68.481 124.398 12.049 1.00 . C C . 30 ALA CB 1 1
1 4465 3 1 30 ALA H H 67.088 125.720 9.997 1.00 . C C . 30 ALA H 1 1
1 4466 3 1 30 ALA HA H 69.426 126.299 11.759 1.00 . C C . 30 ALA HA 1 1
1 4467 3 1 30 ALA HB1 H 67.680 124.687 12.710 1.00 . C C . 30 ALA HB1 1 1
1 4468 3 1 30 ALA HB2 H 69.337 124.090 12.633 1.00 . C C . 30 ALA HB2 1 1
1 4469 3 1 30 ALA HB3 H 68.156 123.576 11.429 1.00 . C C . 30 ALA HB3 1 1
1 4470 3 1 30 ALA N N 67.656 126.225 10.618 1.00 . C C . 30 ALA N 1 1
1 4471 3 1 30 ALA O O 69.289 124.413 9.100 1.00 . C C . 30 ALA O 1 1
1 4472 3 1 31 GLY C C 71.662 125.658 7.732 1.00 . C C . 31 GLY C 1 1
1 4473 3 1 31 GLY CA C 71.982 125.000 9.070 1.00 . C C . 31 GLY CA 1 1
1 4474 3 1 31 GLY H H 71.366 125.967 10.865 1.00 . C C . 31 GLY H 1 1
1 4475 3 1 31 GLY HA2 H 72.985 125.272 9.370 1.00 . C C . 31 GLY HA2 1 1
1 4476 3 1 31 GLY HA3 H 71.923 123.929 8.958 1.00 . C C . 31 GLY HA3 1 1
1 4477 3 1 31 GLY N N 71.043 125.426 10.101 1.00 . C C . 31 GLY N 1 1
1 4478 3 1 31 GLY O O 71.330 124.975 6.757 1.00 . C C . 31 GLY O 1 1
1 4479 3 1 32 LYS C C 72.498 127.341 5.374 1.00 . C C . 32 LYS C 1 1
1 4480 3 1 32 LYS CA C 71.480 127.708 6.447 1.00 . C C . 32 LYS CA 1 1
1 4481 3 1 32 LYS CB C 71.474 129.224 6.656 1.00 . C C . 32 LYS CB 1 1
1 4482 3 1 32 LYS CD C 70.155 131.171 7.498 1.00 . C C . 32 LYS CD 1 1
1 4483 3 1 32 LYS CE C 68.939 131.598 8.316 1.00 . C C . 32 LYS CE 1 1
1 4484 3 1 32 LYS CG C 70.247 129.640 7.472 1.00 . C C . 32 LYS CG 1 1
1 4485 3 1 32 LYS H H 72.031 127.484 8.486 1.00 . C C . 32 LYS H 1 1
1 4486 3 1 32 LYS HA H 70.506 127.406 6.101 1.00 . C C . 32 LYS HA 1 1
1 4487 3 1 32 LYS HB2 H 72.366 129.511 7.183 1.00 . C C . 32 LYS HB2 1 1
1 4488 3 1 32 LYS HB3 H 71.447 129.715 5.696 1.00 . C C . 32 LYS HB3 1 1
1 4489 3 1 32 LYS HD2 H 71.047 131.582 7.939 1.00 . C C . 32 LYS HD2 1 1
1 4490 3 1 32 LYS HD3 H 70.052 131.539 6.489 1.00 . C C . 32 LYS HD3 1 1
1 4491 3 1 32 LYS HE2 H 68.049 131.164 7.888 1.00 . C C . 32 LYS HE2 1 1
1 4492 3 1 32 LYS HE3 H 69.051 131.256 9.335 1.00 . C C . 32 LYS HE3 1 1
1 4493 3 1 32 LYS HG2 H 69.355 129.231 7.019 1.00 . C C . 32 LYS HG2 1 1
1 4494 3 1 32 LYS HG3 H 70.342 129.270 8.482 1.00 . C C . 32 LYS HG3 1 1
1 4495 3 1 32 LYS HZ1 H 69.772 133.505 8.420 1.00 . C C . 32 LYS HZ1 1 1
1 4496 3 1 32 LYS HZ2 H 68.209 133.396 9.077 1.00 . C C . 32 LYS HZ2 1 1
1 4497 3 1 32 LYS HZ3 H 68.427 133.394 7.392 1.00 . C C . 32 LYS HZ3 1 1
1 4498 3 1 32 LYS N N 71.762 126.986 7.682 1.00 . C C . 32 LYS N 1 1
1 4499 3 1 32 LYS NZ N 68.828 133.086 8.300 1.00 . C C . 32 LYS NZ 1 1
1 4500 3 1 32 LYS O O 73.595 126.872 5.675 1.00 . C C . 32 LYS O 1 1
1 4501 3 1 33 THR C C 74.213 128.064 2.978 1.00 . C C . 33 THR C 1 1
1 4502 3 1 33 THR CA C 72.970 127.185 3.000 1.00 . C C . 33 THR CA 1 1
1 4503 3 1 33 THR CB C 72.187 127.371 1.695 1.00 . C C . 33 THR CB 1 1
1 4504 3 1 33 THR CG2 C 71.301 128.619 1.793 1.00 . C C . 33 THR CG2 1 1
1 4505 3 1 33 THR H H 71.212 127.883 3.945 1.00 . C C . 33 THR H 1 1
1 4506 3 1 33 THR HA H 73.269 126.151 3.085 1.00 . C C . 33 THR HA 1 1
1 4507 3 1 33 THR HB H 71.562 126.510 1.527 1.00 . C C . 33 THR HB 1 1
1 4508 3 1 33 THR HG1 H 73.830 128.059 0.914 1.00 . C C . 33 THR HG1 1 1
1 4509 3 1 33 THR HG21 H 71.002 128.924 0.800 1.00 . C C . 33 THR HG21 1 1
1 4510 3 1 33 THR HG22 H 71.849 129.420 2.264 1.00 . C C . 33 THR HG22 1 1
1 4511 3 1 33 THR HG23 H 70.423 128.393 2.378 1.00 . C C . 33 THR HG23 1 1
1 4512 3 1 33 THR N N 72.108 127.529 4.121 1.00 . C C . 33 THR N 1 1
1 4513 3 1 33 THR O O 74.173 129.212 2.542 1.00 . C C . 33 THR O 1 1
1 4514 3 1 33 THR OG1 O 73.095 127.522 0.612 1.00 . C C . 33 THR OG1 1 1
1 4515 3 1 34 LYS C C 76.956 128.720 2.111 1.00 . C C . 34 LYS C 1 1
1 4516 3 1 34 LYS CA C 76.583 128.225 3.499 1.00 . C C . 34 LYS CA 1 1
1 4517 3 1 34 LYS CB C 77.692 127.316 4.032 1.00 . C C . 34 LYS CB 1 1
1 4518 3 1 34 LYS CD C 78.614 126.263 6.126 1.00 . C C . 34 LYS CD 1 1
1 4519 3 1 34 LYS CE C 78.820 124.869 5.526 1.00 . C C . 34 LYS CE 1 1
1 4520 3 1 34 LYS CG C 77.391 126.943 5.489 1.00 . C C . 34 LYS CG 1 1
1 4521 3 1 34 LYS H H 75.287 126.578 3.785 1.00 . C C . 34 LYS H 1 1
1 4522 3 1 34 LYS HA H 76.480 129.070 4.160 1.00 . C C . 34 LYS HA 1 1
1 4523 3 1 34 LYS HB2 H 77.731 126.422 3.428 1.00 . C C . 34 LYS HB2 1 1
1 4524 3 1 34 LYS HB3 H 78.639 127.830 3.980 1.00 . C C . 34 LYS HB3 1 1
1 4525 3 1 34 LYS HD2 H 79.493 126.865 5.945 1.00 . C C . 34 LYS HD2 1 1
1 4526 3 1 34 LYS HD3 H 78.456 126.173 7.192 1.00 . C C . 34 LYS HD3 1 1
1 4527 3 1 34 LYS HE2 H 77.888 124.325 5.545 1.00 . C C . 34 LYS HE2 1 1
1 4528 3 1 34 LYS HE3 H 79.164 124.960 4.508 1.00 . C C . 34 LYS HE3 1 1
1 4529 3 1 34 LYS HG2 H 77.149 127.837 6.045 1.00 . C C . 34 LYS HG2 1 1
1 4530 3 1 34 LYS HG3 H 76.552 126.266 5.519 1.00 . C C . 34 LYS HG3 1 1
1 4531 3 1 34 LYS HZ1 H 79.596 123.124 6.359 1.00 . C C . 34 LYS HZ1 1 1
1 4532 3 1 34 LYS HZ2 H 79.873 124.519 7.289 1.00 . C C . 34 LYS HZ2 1 1
1 4533 3 1 34 LYS HZ3 H 80.776 124.243 5.877 1.00 . C C . 34 LYS HZ3 1 1
1 4534 3 1 34 LYS N N 75.322 127.499 3.455 1.00 . C C . 34 LYS N 1 1
1 4535 3 1 34 LYS NZ N 79.843 124.133 6.323 1.00 . C C . 34 LYS NZ 1 1
1 4536 3 1 34 LYS O O 76.748 128.025 1.118 1.00 . C C . 34 LYS O 1 1
1 4537 3 1 35 GLU C C 79.437 130.550 0.675 1.00 . C C . 35 GLU C 1 1
1 4538 3 1 35 GLU CA C 77.917 130.537 0.776 1.00 . C C . 35 GLU CA 1 1
1 4539 3 1 35 GLU CB C 77.398 131.974 0.704 1.00 . C C . 35 GLU CB 1 1
1 4540 3 1 35 GLU CD C 76.642 131.825 -1.676 1.00 . C C . 35 GLU CD 1 1
1 4541 3 1 35 GLU CG C 77.590 132.527 -0.709 1.00 . C C . 35 GLU CG 1 1
1 4542 3 1 35 GLU H H 77.645 130.437 2.879 1.00 . C C . 35 GLU H 1 1
1 4543 3 1 35 GLU HA H 77.510 129.972 -0.054 1.00 . C C . 35 GLU HA 1 1
1 4544 3 1 35 GLU HB2 H 76.348 131.989 0.958 1.00 . C C . 35 GLU HB2 1 1
1 4545 3 1 35 GLU HB3 H 77.945 132.585 1.404 1.00 . C C . 35 GLU HB3 1 1
1 4546 3 1 35 GLU HG2 H 77.381 133.587 -0.710 1.00 . C C . 35 GLU HG2 1 1
1 4547 3 1 35 GLU HG3 H 78.609 132.363 -1.024 1.00 . C C . 35 GLU HG3 1 1
1 4548 3 1 35 GLU N N 77.508 129.934 2.050 1.00 . C C . 35 GLU N 1 1
1 4549 3 1 35 GLU O O 80.114 131.167 1.499 1.00 . C C . 35 GLU O 1 1
1 4550 3 1 35 GLU OE1 O 75.610 131.358 -1.226 1.00 . C C . 35 GLU OE1 1 1
1 4551 3 1 35 GLU OE2 O 76.957 131.773 -2.853 1.00 . C C . 35 GLU OE2 1 1
1 4552 3 1 36 GLY C C 81.953 131.218 -0.824 1.00 . C C . 36 GLY C 1 1
1 4553 3 1 36 GLY CA C 81.413 129.830 -0.515 1.00 . C C . 36 GLY CA 1 1
1 4554 3 1 36 GLY H H 79.390 129.403 -0.967 1.00 . C C . 36 GLY H 1 1
1 4555 3 1 36 GLY HA2 H 81.873 129.462 0.392 1.00 . C C . 36 GLY HA2 1 1
1 4556 3 1 36 GLY HA3 H 81.651 129.167 -1.330 1.00 . C C . 36 GLY HA3 1 1
1 4557 3 1 36 GLY N N 79.972 129.875 -0.336 1.00 . C C . 36 GLY N 1 1
1 4558 3 1 36 GLY O O 81.914 132.108 0.025 1.00 . C C . 36 GLY O 1 1
1 4559 3 1 37 VAL C C 82.402 133.107 -3.819 1.00 . C C . 37 VAL C 1 1
1 4560 3 1 37 VAL CA C 83.005 132.700 -2.472 1.00 . C C . 37 VAL CA 1 1
1 4561 3 1 37 VAL CB C 84.528 132.585 -2.598 1.00 . C C . 37 VAL CB 1 1
1 4562 3 1 37 VAL CG1 C 85.105 132.029 -1.293 1.00 . C C . 37 VAL CG1 1 1
1 4563 3 1 37 VAL CG2 C 84.879 131.640 -3.749 1.00 . C C . 37 VAL CG2 1 1
1 4564 3 1 37 VAL H H 82.454 130.656 -2.682 1.00 . C C . 37 VAL H 1 1
1 4565 3 1 37 VAL HA H 82.770 133.463 -1.737 1.00 . C C . 37 VAL HA 1 1
1 4566 3 1 37 VAL HB H 84.948 133.563 -2.790 1.00 . C C . 37 VAL HB 1 1
1 4567 3 1 37 VAL HG11 H 86.182 132.092 -1.319 1.00 . C C . 37 VAL HG11 1 1
1 4568 3 1 37 VAL HG12 H 84.808 130.995 -1.182 1.00 . C C . 37 VAL HG12 1 1
1 4569 3 1 37 VAL HG13 H 84.728 132.600 -0.461 1.00 . C C . 37 VAL HG13 1 1
1 4570 3 1 37 VAL HG21 H 85.931 131.404 -3.712 1.00 . C C . 37 VAL HG21 1 1
1 4571 3 1 37 VAL HG22 H 84.649 132.113 -4.692 1.00 . C C . 37 VAL HG22 1 1
1 4572 3 1 37 VAL HG23 H 84.306 130.734 -3.655 1.00 . C C . 37 VAL HG23 1 1
1 4573 3 1 37 VAL N N 82.454 131.403 -2.048 1.00 . C C . 37 VAL N 1 1
1 4574 3 1 37 VAL O O 82.069 132.246 -4.645 1.00 . C C . 37 VAL O 1 1
1 4575 3 1 38 LEU C C 82.726 135.767 -6.063 1.00 . C C . 38 LEU C 1 1
1 4576 3 1 38 LEU CA C 81.687 134.928 -5.312 1.00 . C C . 38 LEU CA 1 1
1 4577 3 1 38 LEU CB C 80.454 135.808 -5.031 1.00 . C C . 38 LEU CB 1 1
1 4578 3 1 38 LEU CD1 C 78.315 136.035 -3.725 1.00 . C C . 38 LEU CD1 1 1
1 4579 3 1 38 LEU CD2 C 79.070 133.778 -4.506 1.00 . C C . 38 LEU CD2 1 1
1 4580 3 1 38 LEU CG C 79.541 135.140 -3.989 1.00 . C C . 38 LEU CG 1 1
1 4581 3 1 38 LEU H H 82.547 135.068 -3.347 1.00 . C C . 38 LEU H 1 1
1 4582 3 1 38 LEU HA H 81.387 134.095 -5.940 1.00 . C C . 38 LEU HA 1 1
1 4583 3 1 38 LEU HB2 H 80.774 136.768 -4.666 1.00 . C C . 38 LEU HB2 1 1
1 4584 3 1 38 LEU HB3 H 79.899 135.945 -5.949 1.00 . C C . 38 LEU HB3 1 1
1 4585 3 1 38 LEU HD11 H 77.868 135.760 -2.782 1.00 . C C . 38 LEU HD11 1 1
1 4586 3 1 38 LEU HD12 H 77.590 135.905 -4.518 1.00 . C C . 38 LEU HD12 1 1
1 4587 3 1 38 LEU HD13 H 78.621 137.071 -3.687 1.00 . C C . 38 LEU HD13 1 1
1 4588 3 1 38 LEU HD21 H 79.877 133.069 -4.449 1.00 . C C . 38 LEU HD21 1 1
1 4589 3 1 38 LEU HD22 H 78.751 133.878 -5.525 1.00 . C C . 38 LEU HD22 1 1
1 4590 3 1 38 LEU HD23 H 78.245 133.432 -3.906 1.00 . C C . 38 LEU HD23 1 1
1 4591 3 1 38 LEU HG H 80.090 135.007 -3.068 1.00 . C C . 38 LEU HG 1 1
1 4592 3 1 38 LEU N N 82.260 134.424 -4.045 1.00 . C C . 38 LEU N 1 1
1 4593 3 1 38 LEU O O 83.336 136.668 -5.485 1.00 . C C . 38 LEU O 1 1
1 4594 3 1 39 TYR C C 83.180 136.765 -9.452 1.00 . C C . 39 TYR C 1 1
1 4595 3 1 39 TYR CA C 83.874 136.224 -8.201 1.00 . C C . 39 TYR CA 1 1
1 4596 3 1 39 TYR CB C 85.044 135.303 -8.614 1.00 . C C . 39 TYR CB 1 1
1 4597 3 1 39 TYR CD1 C 85.788 134.296 -6.419 1.00 . C C . 39 TYR CD1 1 1
1 4598 3 1 39 TYR CD2 C 87.193 135.969 -7.471 1.00 . C C . 39 TYR CD2 1 1
1 4599 3 1 39 TYR CE1 C 86.705 134.195 -5.364 1.00 . C C . 39 TYR CE1 1 1
1 4600 3 1 39 TYR CE2 C 88.108 135.866 -6.419 1.00 . C C . 39 TYR CE2 1 1
1 4601 3 1 39 TYR CG C 86.032 135.184 -7.472 1.00 . C C . 39 TYR CG 1 1
1 4602 3 1 39 TYR CZ C 87.865 134.980 -5.366 1.00 . C C . 39 TYR CZ 1 1
1 4603 3 1 39 TYR H H 82.386 134.755 -7.767 1.00 . C C . 39 TYR H 1 1
1 4604 3 1 39 TYR HA H 84.268 137.066 -7.641 1.00 . C C . 39 TYR HA 1 1
1 4605 3 1 39 TYR HB2 H 84.660 134.324 -8.858 1.00 . C C . 39 TYR HB2 1 1
1 4606 3 1 39 TYR HB3 H 85.548 135.717 -9.478 1.00 . C C . 39 TYR HB3 1 1
1 4607 3 1 39 TYR HD1 H 84.894 133.691 -6.417 1.00 . C C . 39 TYR HD1 1 1
1 4608 3 1 39 TYR HD2 H 87.380 136.653 -8.285 1.00 . C C . 39 TYR HD2 1 1
1 4609 3 1 39 TYR HE1 H 86.520 133.513 -4.551 1.00 . C C . 39 TYR HE1 1 1
1 4610 3 1 39 TYR HE2 H 89.002 136.471 -6.421 1.00 . C C . 39 TYR HE2 1 1
1 4611 3 1 39 TYR HH H 88.679 135.665 -3.782 1.00 . C C . 39 TYR HH 1 1
1 4612 3 1 39 TYR N N 82.911 135.477 -7.361 1.00 . C C . 39 TYR N 1 1
1 4613 3 1 39 TYR O O 82.702 135.997 -10.289 1.00 . C C . 39 TYR O 1 1
1 4614 3 1 39 TYR OH O 88.766 134.879 -4.326 1.00 . C C . 39 TYR OH 1 1
1 4615 3 1 40 VAL C C 83.429 139.838 -11.303 1.00 . C C . 40 VAL C 1 1
1 4616 3 1 40 VAL CA C 82.509 138.757 -10.734 1.00 . C C . 40 VAL CA 1 1
1 4617 3 1 40 VAL CB C 81.182 139.392 -10.306 1.00 . C C . 40 VAL CB 1 1
1 4618 3 1 40 VAL CG1 C 80.519 140.064 -11.511 1.00 . C C . 40 VAL CG1 1 1
1 4619 3 1 40 VAL CG2 C 80.254 138.306 -9.756 1.00 . C C . 40 VAL CG2 1 1
1 4620 3 1 40 VAL H H 83.545 138.658 -8.876 1.00 . C C . 40 VAL H 1 1
1 4621 3 1 40 VAL HA H 82.313 138.031 -11.498 1.00 . C C . 40 VAL HA 1 1
1 4622 3 1 40 VAL HB H 81.367 140.131 -9.540 1.00 . C C . 40 VAL HB 1 1
1 4623 3 1 40 VAL HG11 H 81.073 140.950 -11.781 1.00 . C C . 40 VAL HG11 1 1
1 4624 3 1 40 VAL HG12 H 79.505 140.338 -11.255 1.00 . C C . 40 VAL HG12 1 1
1 4625 3 1 40 VAL HG13 H 80.506 139.378 -12.344 1.00 . C C . 40 VAL HG13 1 1
1 4626 3 1 40 VAL HG21 H 80.222 137.475 -10.446 1.00 . C C . 40 VAL HG21 1 1
1 4627 3 1 40 VAL HG22 H 79.260 138.710 -9.634 1.00 . C C . 40 VAL HG22 1 1
1 4628 3 1 40 VAL HG23 H 80.625 137.966 -8.800 1.00 . C C . 40 VAL HG23 1 1
1 4629 3 1 40 VAL N N 83.139 138.102 -9.575 1.00 . C C . 40 VAL N 1 1
1 4630 3 1 40 VAL O O 83.752 140.804 -10.623 1.00 . C C . 40 VAL O 1 1
1 4631 3 1 41 GLY C C 86.085 140.723 -12.469 1.00 . C C . 41 GLY C 1 1
1 4632 3 1 41 GLY CA C 84.720 140.689 -13.161 1.00 . C C . 41 GLY CA 1 1
1 4633 3 1 41 GLY H H 83.565 138.901 -13.077 1.00 . C C . 41 GLY H 1 1
1 4634 3 1 41 GLY HA2 H 84.857 140.451 -14.206 1.00 . C C . 41 GLY HA2 1 1
1 4635 3 1 41 GLY HA3 H 84.259 141.659 -13.075 1.00 . C C . 41 GLY HA3 1 1
1 4636 3 1 41 GLY N N 83.846 139.687 -12.553 1.00 . C C . 41 GLY N 1 1
1 4637 3 1 41 GLY O O 86.423 141.693 -11.766 1.00 . C C . 41 GLY O 1 1
1 4638 3 1 42 SER C C 89.215 139.022 -13.075 1.00 . C C . 42 SER C 1 1
1 4639 3 1 42 SER CA C 88.213 139.566 -12.063 1.00 . C C . 42 SER CA 1 1
1 4640 3 1 42 SER CB C 88.180 138.646 -10.841 1.00 . C C . 42 SER CB 1 1
1 4641 3 1 42 SER H H 86.539 138.917 -13.236 1.00 . C C . 42 SER H 1 1
1 4642 3 1 42 SER HA H 88.540 140.551 -11.747 1.00 . C C . 42 SER HA 1 1
1 4643 3 1 42 SER HB2 H 87.838 137.670 -11.133 1.00 . C C . 42 SER HB2 1 1
1 4644 3 1 42 SER HB3 H 89.178 138.566 -10.425 1.00 . C C . 42 SER HB3 1 1
1 4645 3 1 42 SER HG H 87.817 139.570 -9.167 1.00 . C C . 42 SER HG 1 1
1 4646 3 1 42 SER N N 86.869 139.659 -12.667 1.00 . C C . 42 SER N 1 1
1 4647 3 1 42 SER O O 88.929 138.061 -13.788 1.00 . C C . 42 SER O 1 1
1 4648 3 1 42 SER OG O 87.290 139.182 -9.870 1.00 . C C . 42 SER OG 1 1
1 4649 3 1 43 LYS C C 92.685 138.751 -13.283 1.00 . C C . 43 LYS C 1 1
1 4650 3 1 43 LYS CA C 91.456 139.199 -14.065 1.00 . C C . 43 LYS CA 1 1
1 4651 3 1 43 LYS CB C 91.849 140.360 -14.990 1.00 . C C . 43 LYS CB 1 1
1 4652 3 1 43 LYS CD C 89.773 140.057 -16.404 1.00 . C C . 43 LYS CD 1 1
1 4653 3 1 43 LYS CE C 88.676 140.829 -17.143 1.00 . C C . 43 LYS CE 1 1
1 4654 3 1 43 LYS CG C 90.598 141.043 -15.566 1.00 . C C . 43 LYS CG 1 1
1 4655 3 1 43 LYS H H 90.578 140.397 -12.535 1.00 . C C . 43 LYS H 1 1
1 4656 3 1 43 LYS HA H 91.107 138.370 -14.665 1.00 . C C . 43 LYS HA 1 1
1 4657 3 1 43 LYS HB2 H 92.424 141.084 -14.428 1.00 . C C . 43 LYS HB2 1 1
1 4658 3 1 43 LYS HB3 H 92.453 139.980 -15.801 1.00 . C C . 43 LYS HB3 1 1
1 4659 3 1 43 LYS HD2 H 90.415 139.560 -17.117 1.00 . C C . 43 LYS HD2 1 1
1 4660 3 1 43 LYS HD3 H 89.313 139.326 -15.758 1.00 . C C . 43 LYS HD3 1 1
1 4661 3 1 43 LYS HE2 H 88.066 141.360 -16.427 1.00 . C C . 43 LYS HE2 1 1
1 4662 3 1 43 LYS HE3 H 89.130 141.537 -17.821 1.00 . C C . 43 LYS HE3 1 1
1 4663 3 1 43 LYS HG2 H 89.990 141.413 -14.754 1.00 . C C . 43 LYS HG2 1 1
1 4664 3 1 43 LYS HG3 H 90.899 141.872 -16.189 1.00 . C C . 43 LYS HG3 1 1
1 4665 3 1 43 LYS HZ1 H 86.984 140.380 -18.269 1.00 . C C . 43 LYS HZ1 1 1
1 4666 3 1 43 LYS HZ2 H 87.526 139.099 -17.295 1.00 . C C . 43 LYS HZ2 1 1
1 4667 3 1 43 LYS HZ3 H 88.363 139.502 -18.717 1.00 . C C . 43 LYS HZ3 1 1
1 4668 3 1 43 LYS N N 90.403 139.638 -13.132 1.00 . C C . 43 LYS N 1 1
1 4669 3 1 43 LYS NZ N 87.823 139.881 -17.914 1.00 . C C . 43 LYS NZ 1 1
1 4670 3 1 43 LYS O O 93.203 139.496 -12.450 1.00 . C C . 43 LYS O 1 1
1 4671 3 1 44 THR C C 95.313 136.397 -13.897 1.00 . C C . 44 THR C 1 1
1 4672 3 1 44 THR CA C 94.337 136.977 -12.879 1.00 . C C . 44 THR CA 1 1
1 4673 3 1 44 THR CB C 93.905 135.874 -11.907 1.00 . C C . 44 THR CB 1 1
1 4674 3 1 44 THR CG2 C 95.130 135.313 -11.185 1.00 . C C . 44 THR CG2 1 1
1 4675 3 1 44 THR H H 92.699 136.984 -14.236 1.00 . C C . 44 THR H 1 1
1 4676 3 1 44 THR HA H 94.838 137.756 -12.319 1.00 . C C . 44 THR HA 1 1
1 4677 3 1 44 THR HB H 93.421 135.080 -12.455 1.00 . C C . 44 THR HB 1 1
1 4678 3 1 44 THR HG1 H 93.498 136.969 -10.353 1.00 . C C . 44 THR HG1 1 1
1 4679 3 1 44 THR HG21 H 95.709 136.127 -10.772 1.00 . C C . 44 THR HG21 1 1
1 4680 3 1 44 THR HG22 H 95.738 134.758 -11.885 1.00 . C C . 44 THR HG22 1 1
1 4681 3 1 44 THR HG23 H 94.811 134.659 -10.387 1.00 . C C . 44 THR HG23 1 1
1 4682 3 1 44 THR N N 93.154 137.527 -13.559 1.00 . C C . 44 THR N 1 1
1 4683 3 1 44 THR O O 94.943 135.559 -14.717 1.00 . C C . 44 THR O 1 1
1 4684 3 1 44 THR OG1 O 92.998 136.414 -10.955 1.00 . C C . 44 THR OG1 1 1
1 4685 3 1 45 LYS C C 98.913 136.118 -13.998 1.00 . C C . 45 LYS C 1 1
1 4686 3 1 45 LYS CA C 97.608 136.345 -14.751 1.00 . C C . 45 LYS CA 1 1
1 4687 3 1 45 LYS CB C 97.838 137.360 -15.874 1.00 . C C . 45 LYS CB 1 1
1 4688 3 1 45 LYS CD C 96.774 138.561 -17.792 1.00 . C C . 45 LYS CD 1 1
1 4689 3 1 45 LYS CE C 95.449 138.857 -18.499 1.00 . C C . 45 LYS CE 1 1
1 4690 3 1 45 LYS CG C 96.538 137.560 -16.657 1.00 . C C . 45 LYS CG 1 1
1 4691 3 1 45 LYS H H 96.812 137.500 -13.149 1.00 . C C . 45 LYS H 1 1
1 4692 3 1 45 LYS HA H 97.293 135.405 -15.190 1.00 . C C . 45 LYS HA 1 1
1 4693 3 1 45 LYS HB2 H 98.153 138.302 -15.449 1.00 . C C . 45 LYS HB2 1 1
1 4694 3 1 45 LYS HB3 H 98.603 136.991 -16.540 1.00 . C C . 45 LYS HB3 1 1
1 4695 3 1 45 LYS HD2 H 97.179 139.476 -17.385 1.00 . C C . 45 LYS HD2 1 1
1 4696 3 1 45 LYS HD3 H 97.473 138.142 -18.501 1.00 . C C . 45 LYS HD3 1 1
1 4697 3 1 45 LYS HE2 H 94.739 139.245 -17.785 1.00 . C C . 45 LYS HE2 1 1
1 4698 3 1 45 LYS HE3 H 95.612 139.586 -19.279 1.00 . C C . 45 LYS HE3 1 1
1 4699 3 1 45 LYS HG2 H 96.218 136.614 -17.071 1.00 . C C . 45 LYS HG2 1 1
1 4700 3 1 45 LYS HG3 H 95.775 137.942 -15.997 1.00 . C C . 45 LYS HG3 1 1
1 4701 3 1 45 LYS HZ1 H 94.939 136.842 -18.390 1.00 . C C . 45 LYS HZ1 1 1
1 4702 3 1 45 LYS HZ2 H 95.500 137.334 -19.916 1.00 . C C . 45 LYS HZ2 1 1
1 4703 3 1 45 LYS HZ3 H 93.936 137.755 -19.407 1.00 . C C . 45 LYS HZ3 1 1
1 4704 3 1 45 LYS N N 96.572 136.837 -13.831 1.00 . C C . 45 LYS N 1 1
1 4705 3 1 45 LYS NZ N 94.916 137.602 -19.098 1.00 . C C . 45 LYS NZ 1 1
1 4706 3 1 45 LYS O O 99.324 136.953 -13.191 1.00 . C C . 45 LYS O 1 1
1 4707 3 1 46 GLU C C 101.806 134.010 -14.601 1.00 . C C . 46 GLU C 1 1
1 4708 3 1 46 GLU CA C 100.839 134.654 -13.610 1.00 . C C . 46 GLU CA 1 1
1 4709 3 1 46 GLU CB C 100.581 133.686 -12.451 1.00 . C C . 46 GLU CB 1 1
1 4710 3 1 46 GLU CD C 99.418 133.404 -10.251 1.00 . C C . 46 GLU CD 1 1
1 4711 3 1 46 GLU CG C 99.638 134.338 -11.437 1.00 . C C . 46 GLU CG 1 1
1 4712 3 1 46 GLU H H 99.191 134.361 -14.925 1.00 . C C . 46 GLU H 1 1
1 4713 3 1 46 GLU HA H 101.288 135.551 -13.218 1.00 . C C . 46 GLU HA 1 1
1 4714 3 1 46 GLU HB2 H 100.131 132.781 -12.831 1.00 . C C . 46 GLU HB2 1 1
1 4715 3 1 46 GLU HB3 H 101.515 133.447 -11.967 1.00 . C C . 46 GLU HB3 1 1
1 4716 3 1 46 GLU HG2 H 100.070 135.264 -11.089 1.00 . C C . 46 GLU HG2 1 1
1 4717 3 1 46 GLU HG3 H 98.689 134.541 -11.911 1.00 . C C . 46 GLU HG3 1 1
1 4718 3 1 46 GLU N N 99.567 134.986 -14.270 1.00 . C C . 46 GLU N 1 1
1 4719 3 1 46 GLU O O 101.550 132.921 -15.103 1.00 . C C . 46 GLU O 1 1
1 4720 3 1 46 GLU OE1 O 99.937 132.301 -10.288 1.00 . C C . 46 GLU OE1 1 1
1 4721 3 1 46 GLU OE2 O 98.735 133.806 -9.324 1.00 . C C . 46 GLU OE2 1 1
1 4722 3 1 47 GLY C C 103.383 134.186 -17.239 1.00 . C C . 47 GLY C 1 1
1 4723 3 1 47 GLY CA C 103.903 134.135 -15.809 1.00 . C C . 47 GLY CA 1 1
1 4724 3 1 47 GLY H H 103.096 135.553 -14.452 1.00 . C C . 47 GLY H 1 1
1 4725 3 1 47 GLY HA2 H 104.816 134.709 -15.740 1.00 . C C . 47 GLY HA2 1 1
1 4726 3 1 47 GLY HA3 H 104.107 133.108 -15.545 1.00 . C C . 47 GLY HA3 1 1
1 4727 3 1 47 GLY N N 102.925 134.681 -14.878 1.00 . C C . 47 GLY N 1 1
1 4728 3 1 47 GLY O O 102.954 133.167 -17.796 1.00 . C C . 47 GLY O 1 1
1 4729 3 1 48 VAL C C 103.862 136.566 -19.945 1.00 . C C . 48 VAL C 1 1
1 4730 3 1 48 VAL CA C 102.950 135.588 -19.210 1.00 . C C . 48 VAL CA 1 1
1 4731 3 1 48 VAL CB C 101.524 136.130 -19.214 1.00 . C C . 48 VAL CB 1 1
1 4732 3 1 48 VAL CG1 C 101.075 136.372 -20.657 1.00 . C C . 48 VAL CG1 1 1
1 4733 3 1 48 VAL CG2 C 100.589 135.112 -18.558 1.00 . C C . 48 VAL CG2 1 1
1 4734 3 1 48 VAL H H 103.766 136.154 -17.326 1.00 . C C . 48 VAL H 1 1
1 4735 3 1 48 VAL HA H 102.964 134.643 -19.736 1.00 . C C . 48 VAL HA 1 1
1 4736 3 1 48 VAL HB H 101.490 137.061 -18.664 1.00 . C C . 48 VAL HB 1 1
1 4737 3 1 48 VAL HG11 H 101.569 137.250 -21.045 1.00 . C C . 48 VAL HG11 1 1
1 4738 3 1 48 VAL HG12 H 100.005 136.520 -20.681 1.00 . C C . 48 VAL HG12 1 1
1 4739 3 1 48 VAL HG13 H 101.334 135.516 -21.263 1.00 . C C . 48 VAL HG13 1 1
1 4740 3 1 48 VAL HG21 H 100.807 135.050 -17.502 1.00 . C C . 48 VAL HG21 1 1
1 4741 3 1 48 VAL HG22 H 100.735 134.144 -19.014 1.00 . C C . 48 VAL HG22 1 1
1 4742 3 1 48 VAL HG23 H 99.564 135.424 -18.696 1.00 . C C . 48 VAL HG23 1 1
1 4743 3 1 48 VAL N N 103.417 135.386 -17.830 1.00 . C C . 48 VAL N 1 1
1 4744 3 1 48 VAL O O 104.264 137.588 -19.391 1.00 . C C . 48 VAL O 1 1
1 4745 3 1 49 VAL C C 104.495 137.279 -23.435 1.00 . C C . 49 VAL C 1 1
1 4746 3 1 49 VAL CA C 105.054 137.119 -22.018 1.00 . C C . 49 VAL CA 1 1
1 4747 3 1 49 VAL CB C 106.479 136.532 -22.066 1.00 . C C . 49 VAL CB 1 1
1 4748 3 1 49 VAL CG1 C 106.405 135.040 -22.373 1.00 . C C . 49 VAL CG1 1 1
1 4749 3 1 49 VAL CG2 C 107.309 137.236 -23.161 1.00 . C C . 49 VAL CG2 1 1
1 4750 3 1 49 VAL H H 103.831 135.425 -21.596 1.00 . C C . 49 VAL H 1 1
1 4751 3 1 49 VAL HA H 105.105 138.096 -21.564 1.00 . C C . 49 VAL HA 1 1
1 4752 3 1 49 VAL HB H 106.955 136.673 -21.107 1.00 . C C . 49 VAL HB 1 1
1 4753 3 1 49 VAL HG11 H 105.854 134.893 -23.281 1.00 . C C . 49 VAL HG11 1 1
1 4754 3 1 49 VAL HG12 H 105.906 134.531 -21.562 1.00 . C C . 49 VAL HG12 1 1
1 4755 3 1 49 VAL HG13 H 107.404 134.645 -22.487 1.00 . C C . 49 VAL HG13 1 1
1 4756 3 1 49 VAL HG21 H 108.359 137.047 -22.997 1.00 . C C . 49 VAL HG21 1 1
1 4757 3 1 49 VAL HG22 H 107.123 138.297 -23.128 1.00 . C C . 49 VAL HG22 1 1
1 4758 3 1 49 VAL HG23 H 107.021 136.860 -24.129 1.00 . C C . 49 VAL HG23 1 1
1 4759 3 1 49 VAL N N 104.184 136.252 -21.205 1.00 . C C . 49 VAL N 1 1
1 4760 3 1 49 VAL O O 103.964 136.341 -24.018 1.00 . C C . 49 VAL O 1 1
1 4761 3 1 50 HIS C C 105.103 139.761 -26.022 1.00 . C C . 50 HIS C 1 1
1 4762 3 1 50 HIS CA C 104.155 138.782 -25.335 1.00 . C C . 50 HIS CA 1 1
1 4763 3 1 50 HIS CB C 102.756 139.393 -25.276 1.00 . C C . 50 HIS CB 1 1
1 4764 3 1 50 HIS CD2 C 102.529 140.571 -27.609 1.00 . C C . 50 HIS CD2 1 1
1 4765 3 1 50 HIS CE1 C 101.099 139.219 -28.513 1.00 . C C . 50 HIS CE1 1 1
1 4766 3 1 50 HIS CG C 102.248 139.609 -26.674 1.00 . C C . 50 HIS CG 1 1
1 4767 3 1 50 HIS H H 105.073 139.196 -23.464 1.00 . C C . 50 HIS H 1 1
1 4768 3 1 50 HIS HA H 104.116 137.870 -25.911 1.00 . C C . 50 HIS HA 1 1
1 4769 3 1 50 HIS HB2 H 102.091 138.723 -24.750 1.00 . C C . 50 HIS HB2 1 1
1 4770 3 1 50 HIS HB3 H 102.796 140.341 -24.758 1.00 . C C . 50 HIS HB3 1 1
1 4771 3 1 50 HIS HD1 H 100.932 137.960 -26.863 1.00 . C C . 50 HIS HD1 1 1
1 4772 3 1 50 HIS HD2 H 103.216 141.392 -27.468 1.00 . C C . 50 HIS HD2 1 1
1 4773 3 1 50 HIS HE1 H 100.424 138.753 -29.215 1.00 . C C . 50 HIS HE1 1 1
1 4774 3 1 50 HIS N N 104.633 138.488 -23.981 1.00 . C C . 50 HIS N 1 1
1 4775 3 1 50 HIS ND1 N 101.334 138.755 -27.271 1.00 . C C . 50 HIS ND1 1 1
1 4776 3 1 50 HIS NE2 N 101.802 140.324 -28.770 1.00 . C C . 50 HIS NE2 1 1
1 4777 3 1 50 HIS O O 105.297 140.879 -25.553 1.00 . C C . 50 HIS O 1 1
1 4778 3 1 51 GLY C C 106.226 140.328 -29.348 1.00 . C C . 51 GLY C 1 1
1 4779 3 1 51 GLY CA C 106.643 140.192 -27.887 1.00 . C C . 51 GLY CA 1 1
1 4780 3 1 51 GLY H H 105.512 138.430 -27.470 1.00 . C C . 51 GLY H 1 1
1 4781 3 1 51 GLY HA2 H 106.681 141.178 -27.440 1.00 . C C . 51 GLY HA2 1 1
1 4782 3 1 51 GLY HA3 H 107.627 139.752 -27.846 1.00 . C C . 51 GLY HA3 1 1
1 4783 3 1 51 GLY N N 105.701 139.335 -27.140 1.00 . C C . 51 GLY N 1 1
1 4784 3 1 51 GLY O O 105.887 139.345 -30.001 1.00 . C C . 51 GLY O 1 1
1 4785 3 1 52 VAL C C 106.996 142.647 -31.946 1.00 . C C . 52 VAL C 1 1
1 4786 3 1 52 VAL CA C 105.903 141.830 -31.268 1.00 . C C . 52 VAL CA 1 1
1 4787 3 1 52 VAL CB C 104.579 142.592 -31.333 1.00 . C C . 52 VAL CB 1 1
1 4788 3 1 52 VAL CG1 C 104.225 142.873 -32.794 1.00 . C C . 52 VAL CG1 1 1
1 4789 3 1 52 VAL CG2 C 103.475 141.745 -30.700 1.00 . C C . 52 VAL CG2 1 1
1 4790 3 1 52 VAL H H 106.554 142.308 -29.296 1.00 . C C . 52 VAL H 1 1
1 4791 3 1 52 VAL HA H 105.792 140.892 -31.803 1.00 . C C . 52 VAL HA 1 1
1 4792 3 1 52 VAL HB H 104.673 143.527 -30.799 1.00 . C C . 52 VAL HB 1 1
1 4793 3 1 52 VAL HG11 H 104.894 143.623 -33.189 1.00 . C C . 52 VAL HG11 1 1
1 4794 3 1 52 VAL HG12 H 103.207 143.230 -32.856 1.00 . C C . 52 VAL HG12 1 1
1 4795 3 1 52 VAL HG13 H 104.323 141.964 -33.368 1.00 . C C . 52 VAL HG13 1 1
1 4796 3 1 52 VAL HG21 H 102.585 142.345 -30.576 1.00 . C C . 52 VAL HG21 1 1
1 4797 3 1 52 VAL HG22 H 103.805 141.389 -29.736 1.00 . C C . 52 VAL HG22 1 1
1 4798 3 1 52 VAL HG23 H 103.255 140.903 -31.338 1.00 . C C . 52 VAL HG23 1 1
1 4799 3 1 52 VAL N N 106.266 141.562 -29.864 1.00 . C C . 52 VAL N 1 1
1 4800 3 1 52 VAL O O 107.377 143.713 -31.459 1.00 . C C . 52 VAL O 1 1
1 4801 3 1 53 ALA C C 108.191 142.927 -35.308 1.00 . C C . 53 ALA C 1 1
1 4802 3 1 53 ALA CA C 108.565 142.821 -33.832 1.00 . C C . 53 ALA CA 1 1
1 4803 3 1 53 ALA CB C 109.874 142.038 -33.698 1.00 . C C . 53 ALA CB 1 1
1 4804 3 1 53 ALA H H 107.155 141.284 -33.410 1.00 . C C . 53 ALA H 1 1
1 4805 3 1 53 ALA HA H 108.714 143.816 -33.436 1.00 . C C . 53 ALA HA 1 1
1 4806 3 1 53 ALA HB1 H 110.594 142.413 -34.411 1.00 . C C . 53 ALA HB1 1 1
1 4807 3 1 53 ALA HB2 H 109.689 140.991 -33.892 1.00 . C C . 53 ALA HB2 1 1
1 4808 3 1 53 ALA HB3 H 110.263 142.154 -32.697 1.00 . C C . 53 ALA HB3 1 1
1 4809 3 1 53 ALA N N 107.502 142.138 -33.076 1.00 . C C . 53 ALA N 1 1
1 4810 3 1 53 ALA O O 107.861 141.930 -35.947 1.00 . C C . 53 ALA O 1 1
1 4811 3 1 54 THR C C 109.069 145.126 -37.961 1.00 . C C . 54 THR C 1 1
1 4812 3 1 54 THR CA C 107.930 144.380 -37.273 1.00 . C C . 54 THR CA 1 1
1 4813 3 1 54 THR CB C 106.641 145.199 -37.384 1.00 . C C . 54 THR CB 1 1
1 4814 3 1 54 THR CG2 C 106.303 145.421 -38.859 1.00 . C C . 54 THR CG2 1 1
1 4815 3 1 54 THR H H 108.533 144.906 -35.297 1.00 . C C . 54 THR H 1 1
1 4816 3 1 54 THR HA H 107.783 143.431 -37.777 1.00 . C C . 54 THR HA 1 1
1 4817 3 1 54 THR HB H 106.778 146.155 -36.902 1.00 . C C . 54 THR HB 1 1
1 4818 3 1 54 THR HG1 H 105.768 143.556 -36.815 1.00 . C C . 54 THR HG1 1 1
1 4819 3 1 54 THR HG21 H 106.347 144.479 -39.383 1.00 . C C . 54 THR HG21 1 1
1 4820 3 1 54 THR HG22 H 107.015 146.108 -39.292 1.00 . C C . 54 THR HG22 1 1
1 4821 3 1 54 THR HG23 H 105.308 145.833 -38.941 1.00 . C C . 54 THR HG23 1 1
1 4822 3 1 54 THR N N 108.255 144.147 -35.853 1.00 . C C . 54 THR N 1 1
1 4823 3 1 54 THR O O 109.492 146.186 -37.500 1.00 . C C . 54 THR O 1 1
1 4824 3 1 54 THR OG1 O 105.579 144.496 -36.755 1.00 . C C . 54 THR OG1 1 1
1 4825 3 1 55 VAL C C 110.259 145.279 -41.316 1.00 . C C . 55 VAL C 1 1
1 4826 3 1 55 VAL CA C 110.653 145.171 -39.846 1.00 . C C . 55 VAL CA 1 1
1 4827 3 1 55 VAL CB C 111.908 144.306 -39.720 1.00 . C C . 55 VAL CB 1 1
1 4828 3 1 55 VAL CG1 C 113.039 144.926 -40.540 1.00 . C C . 55 VAL CG1 1 1
1 4829 3 1 55 VAL CG2 C 112.328 144.226 -38.251 1.00 . C C . 55 VAL CG2 1 1
1 4830 3 1 55 VAL H H 109.171 143.719 -39.387 1.00 . C C . 55 VAL H 1 1
1 4831 3 1 55 VAL HA H 110.869 146.162 -39.464 1.00 . C C . 55 VAL HA 1 1
1 4832 3 1 55 VAL HB H 111.699 143.313 -40.092 1.00 . C C . 55 VAL HB 1 1
1 4833 3 1 55 VAL HG11 H 112.834 144.794 -41.593 1.00 . C C . 55 VAL HG11 1 1
1 4834 3 1 55 VAL HG12 H 113.972 144.441 -40.291 1.00 . C C . 55 VAL HG12 1 1
1 4835 3 1 55 VAL HG13 H 113.111 145.980 -40.317 1.00 . C C . 55 VAL HG13 1 1
1 4836 3 1 55 VAL HG21 H 113.116 143.494 -38.142 1.00 . C C . 55 VAL HG21 1 1
1 4837 3 1 55 VAL HG22 H 111.480 143.933 -37.649 1.00 . C C . 55 VAL HG22 1 1
1 4838 3 1 55 VAL HG23 H 112.686 145.192 -37.925 1.00 . C C . 55 VAL HG23 1 1
1 4839 3 1 55 VAL N N 109.557 144.563 -39.074 1.00 . C C . 55 VAL N 1 1
1 4840 3 1 55 VAL O O 109.911 144.278 -41.945 1.00 . C C . 55 VAL O 1 1
1 4841 3 1 56 ALA C C 111.189 146.607 -44.174 1.00 . C C . 56 ALA C 1 1
1 4842 3 1 56 ALA CA C 109.957 146.713 -43.275 1.00 . C C . 56 ALA CA 1 1
1 4843 3 1 56 ALA CB C 109.315 148.093 -43.442 1.00 . C C . 56 ALA CB 1 1
1 4844 3 1 56 ALA H H 110.603 147.259 -41.321 1.00 . C C . 56 ALA H 1 1
1 4845 3 1 56 ALA HA H 109.239 145.963 -43.580 1.00 . C C . 56 ALA HA 1 1
1 4846 3 1 56 ALA HB1 H 109.985 148.849 -43.071 1.00 . C C . 56 ALA HB1 1 1
1 4847 3 1 56 ALA HB2 H 108.389 148.128 -42.886 1.00 . C C . 56 ALA HB2 1 1
1 4848 3 1 56 ALA HB3 H 109.113 148.272 -44.488 1.00 . C C . 56 ALA HB3 1 1
1 4849 3 1 56 ALA N N 110.316 146.496 -41.867 1.00 . C C . 56 ALA N 1 1
1 4850 3 1 56 ALA O O 111.386 145.600 -44.848 1.00 . C C . 56 ALA O 1 1
1 4851 3 1 57 GLU C C 114.112 146.449 -44.661 1.00 . C C . 57 GLU C 1 1
1 4852 3 1 57 GLU CA C 113.220 147.653 -45.014 1.00 . C C . 57 GLU CA 1 1
1 4853 3 1 57 GLU CB C 113.996 148.985 -44.807 1.00 . C C . 57 GLU CB 1 1
1 4854 3 1 57 GLU CD C 113.563 150.067 -47.035 1.00 . C C . 57 GLU CD 1 1
1 4855 3 1 57 GLU CG C 114.632 149.466 -46.125 1.00 . C C . 57 GLU CG 1 1
1 4856 3 1 57 GLU H H 111.810 148.431 -43.627 1.00 . C C . 57 GLU H 1 1
1 4857 3 1 57 GLU HA H 112.921 147.571 -46.048 1.00 . C C . 57 GLU HA 1 1
1 4858 3 1 57 GLU HB2 H 113.312 149.735 -44.455 1.00 . C C . 57 GLU HB2 1 1
1 4859 3 1 57 GLU HB3 H 114.774 148.845 -44.070 1.00 . C C . 57 GLU HB3 1 1
1 4860 3 1 57 GLU HG2 H 115.379 150.215 -45.908 1.00 . C C . 57 GLU HG2 1 1
1 4861 3 1 57 GLU HG3 H 115.096 148.633 -46.625 1.00 . C C . 57 GLU HG3 1 1
1 4862 3 1 57 GLU N N 112.014 147.650 -44.181 1.00 . C C . 57 GLU N 1 1
1 4863 3 1 57 GLU O O 113.662 145.496 -44.025 1.00 . C C . 57 GLU O 1 1
1 4864 3 1 57 GLU OE1 O 112.433 150.189 -46.591 1.00 . C C . 57 GLU OE1 1 1
1 4865 3 1 57 GLU OE2 O 113.892 150.401 -48.162 1.00 . C C . 57 GLU OE2 1 1
1 4866 3 1 58 LYS C C 117.296 145.820 -43.694 1.00 . C C . 58 LYS C 1 1
1 4867 3 1 58 LYS CA C 116.347 145.426 -44.820 1.00 . C C . 58 LYS CA 1 1
1 4868 3 1 58 LYS CB C 117.165 145.135 -46.089 1.00 . C C . 58 LYS CB 1 1
1 4869 3 1 58 LYS CD C 118.450 146.137 -47.973 1.00 . C C . 58 LYS CD 1 1
1 4870 3 1 58 LYS CE C 118.918 147.445 -48.609 1.00 . C C . 58 LYS CE 1 1
1 4871 3 1 58 LYS CG C 117.636 146.445 -46.718 1.00 . C C . 58 LYS CG 1 1
1 4872 3 1 58 LYS H H 115.677 147.293 -45.585 1.00 . C C . 58 LYS H 1 1
1 4873 3 1 58 LYS HA H 115.818 144.526 -44.534 1.00 . C C . 58 LYS HA 1 1
1 4874 3 1 58 LYS HB2 H 118.030 144.537 -45.834 1.00 . C C . 58 LYS HB2 1 1
1 4875 3 1 58 LYS HB3 H 116.552 144.599 -46.796 1.00 . C C . 58 LYS HB3 1 1
1 4876 3 1 58 LYS HD2 H 119.309 145.537 -47.707 1.00 . C C . 58 LYS HD2 1 1
1 4877 3 1 58 LYS HD3 H 117.837 145.595 -48.677 1.00 . C C . 58 LYS HD3 1 1
1 4878 3 1 58 LYS HE2 H 118.058 148.038 -48.882 1.00 . C C . 58 LYS HE2 1 1
1 4879 3 1 58 LYS HE3 H 119.523 147.993 -47.902 1.00 . C C . 58 LYS HE3 1 1
1 4880 3 1 58 LYS HG2 H 116.781 147.046 -46.983 1.00 . C C . 58 LYS HG2 1 1
1 4881 3 1 58 LYS HG3 H 118.253 146.982 -46.013 1.00 . C C . 58 LYS HG3 1 1
1 4882 3 1 58 LYS HZ1 H 120.520 147.807 -49.886 1.00 . C C . 58 LYS HZ1 1 1
1 4883 3 1 58 LYS HZ2 H 119.122 147.245 -50.671 1.00 . C C . 58 LYS HZ2 1 1
1 4884 3 1 58 LYS HZ3 H 120.086 146.173 -49.772 1.00 . C C . 58 LYS HZ3 1 1
1 4885 3 1 58 LYS N N 115.382 146.509 -45.085 1.00 . C C . 58 LYS N 1 1
1 4886 3 1 58 LYS NZ N 119.723 147.145 -49.826 1.00 . C C . 58 LYS NZ 1 1
1 4887 3 1 58 LYS O O 117.472 146.999 -43.411 1.00 . C C . 58 LYS O 1 1
1 4888 3 1 59 THR C C 120.214 145.464 -42.536 1.00 . C C . 59 THR C 1 1
1 4889 3 1 59 THR CA C 118.846 145.094 -41.970 1.00 . C C . 59 THR CA 1 1
1 4890 3 1 59 THR CB C 118.980 143.860 -41.070 1.00 . C C . 59 THR CB 1 1
1 4891 3 1 59 THR CG2 C 117.618 143.509 -40.474 1.00 . C C . 59 THR CG2 1 1
1 4892 3 1 59 THR H H 117.733 143.899 -43.326 1.00 . C C . 59 THR H 1 1
1 4893 3 1 59 THR HA H 118.476 145.920 -41.378 1.00 . C C . 59 THR HA 1 1
1 4894 3 1 59 THR HB H 119.674 144.073 -40.272 1.00 . C C . 59 THR HB 1 1
1 4895 3 1 59 THR HG1 H 119.071 141.962 -41.486 1.00 . C C . 59 THR HG1 1 1
1 4896 3 1 59 THR HG21 H 117.734 142.704 -39.764 1.00 . C C . 59 THR HG21 1 1
1 4897 3 1 59 THR HG22 H 116.948 143.200 -41.263 1.00 . C C . 59 THR HG22 1 1
1 4898 3 1 59 THR HG23 H 117.209 144.374 -39.973 1.00 . C C . 59 THR HG23 1 1
1 4899 3 1 59 THR N N 117.908 144.825 -43.057 1.00 . C C . 59 THR N 1 1
1 4900 3 1 59 THR O O 120.912 146.321 -41.994 1.00 . C C . 59 THR O 1 1
1 4901 3 1 59 THR OG1 O 119.462 142.765 -41.838 1.00 . C C . 59 THR OG1 1 1
1 4902 3 1 60 LYS C C 123.024 144.448 -43.454 1.00 . C C . 60 LYS C 1 1
1 4903 3 1 60 LYS CA C 121.871 145.051 -44.284 1.00 . C C . 60 LYS CA 1 1
1 4904 3 1 60 LYS CB C 122.096 146.559 -44.464 1.00 . C C . 60 LYS CB 1 1
1 4905 3 1 60 LYS CD C 123.281 148.320 -45.821 1.00 . C C . 60 LYS CD 1 1
1 4906 3 1 60 LYS CE C 123.997 148.576 -47.149 1.00 . C C . 60 LYS CE 1 1
1 4907 3 1 60 LYS CG C 123.061 146.817 -45.642 1.00 . C C . 60 LYS CG 1 1
1 4908 3 1 60 LYS H H 119.984 144.127 -44.014 1.00 . C C . 60 LYS H 1 1
1 4909 3 1 60 LYS HA H 121.853 144.598 -45.249 1.00 . C C . 60 LYS HA 1 1
1 4910 3 1 60 LYS HB2 H 121.151 147.042 -44.662 1.00 . C C . 60 LYS HB2 1 1
1 4911 3 1 60 LYS HB3 H 122.518 146.957 -43.571 1.00 . C C . 60 LYS HB3 1 1
1 4912 3 1 60 LYS HD2 H 122.328 148.829 -45.817 1.00 . C C . 60 LYS HD2 1 1
1 4913 3 1 60 LYS HD3 H 123.892 148.693 -45.012 1.00 . C C . 60 LYS HD3 1 1
1 4914 3 1 60 LYS HE2 H 124.288 149.615 -47.208 1.00 . C C . 60 LYS HE2 1 1
1 4915 3 1 60 LYS HE3 H 124.877 147.953 -47.210 1.00 . C C . 60 LYS HE3 1 1
1 4916 3 1 60 LYS HG2 H 124.008 146.337 -45.440 1.00 . C C . 60 LYS HG2 1 1
1 4917 3 1 60 LYS HG3 H 122.638 146.407 -46.547 1.00 . C C . 60 LYS HG3 1 1
1 4918 3 1 60 LYS HZ1 H 123.577 147.657 -48.972 1.00 . C C . 60 LYS HZ1 1 1
1 4919 3 1 60 LYS HZ2 H 122.771 149.135 -48.740 1.00 . C C . 60 LYS HZ2 1 1
1 4920 3 1 60 LYS HZ3 H 122.250 147.741 -47.919 1.00 . C C . 60 LYS HZ3 1 1
1 4921 3 1 60 LYS N N 120.587 144.803 -43.634 1.00 . C C . 60 LYS N 1 1
1 4922 3 1 60 LYS NZ N 123.080 148.252 -48.281 1.00 . C C . 60 LYS NZ 1 1
1 4923 3 1 60 LYS O O 123.832 145.180 -42.893 1.00 . C C . 60 LYS O 1 1
1 4924 3 1 61 GLU C C 125.275 141.963 -43.510 1.00 . C C . 61 GLU C 1 1
1 4925 3 1 61 GLU CA C 124.161 142.452 -42.587 1.00 . C C . 61 GLU CA 1 1
1 4926 3 1 61 GLU CB C 123.575 141.270 -41.807 1.00 . C C . 61 GLU CB 1 1
1 4927 3 1 61 GLU CD C 121.937 140.659 -40.008 1.00 . C C . 61 GLU CD 1 1
1 4928 3 1 61 GLU CG C 122.717 141.798 -40.655 1.00 . C C . 61 GLU CG 1 1
1 4929 3 1 61 GLU H H 122.421 142.565 -43.824 1.00 . C C . 61 GLU H 1 1
1 4930 3 1 61 GLU HA H 124.582 143.158 -41.877 1.00 . C C . 61 GLU HA 1 1
1 4931 3 1 61 GLU HB2 H 122.966 140.669 -42.467 1.00 . C C . 61 GLU HB2 1 1
1 4932 3 1 61 GLU HB3 H 124.378 140.667 -41.409 1.00 . C C . 61 GLU HB3 1 1
1 4933 3 1 61 GLU HG2 H 123.358 142.253 -39.917 1.00 . C C . 61 GLU HG2 1 1
1 4934 3 1 61 GLU HG3 H 122.025 142.536 -41.033 1.00 . C C . 61 GLU HG3 1 1
1 4935 3 1 61 GLU N N 123.092 143.114 -43.367 1.00 . C C . 61 GLU N 1 1
1 4936 3 1 61 GLU O O 125.306 140.795 -43.896 1.00 . C C . 61 GLU O 1 1
1 4937 3 1 61 GLU OE1 O 121.832 139.614 -40.623 1.00 . C C . 61 GLU OE1 1 1
1 4938 3 1 61 GLU OE2 O 121.452 140.851 -38.904 1.00 . C C . 61 GLU OE2 1 1
1 4939 3 1 62 GLN C C 128.321 141.641 -44.023 1.00 . C C . 62 GLN C 1 1
1 4940 3 1 62 GLN CA C 127.292 142.504 -44.751 1.00 . C C . 62 GLN CA 1 1
1 4941 3 1 62 GLN CB C 127.976 143.765 -45.288 1.00 . C C . 62 GLN CB 1 1
1 4942 3 1 62 GLN CD C 127.647 145.847 -46.630 1.00 . C C . 62 GLN CD 1 1
1 4943 3 1 62 GLN CG C 127.043 144.497 -46.254 1.00 . C C . 62 GLN CG 1 1
1 4944 3 1 62 GLN H H 126.120 143.786 -43.529 1.00 . C C . 62 GLN H 1 1
1 4945 3 1 62 GLN HA H 126.895 141.945 -45.583 1.00 . C C . 62 GLN HA 1 1
1 4946 3 1 62 GLN HB2 H 128.222 144.414 -44.467 1.00 . C C . 62 GLN HB2 1 1
1 4947 3 1 62 GLN HB3 H 128.880 143.487 -45.807 1.00 . C C . 62 GLN HB3 1 1
1 4948 3 1 62 GLN HE21 H 126.683 145.967 -48.362 1.00 . C C . 62 GLN HE21 1 1
1 4949 3 1 62 GLN HE22 H 127.701 147.278 -48.005 1.00 . C C . 62 GLN HE22 1 1
1 4950 3 1 62 GLN HG2 H 126.909 143.901 -47.145 1.00 . C C . 62 GLN HG2 1 1
1 4951 3 1 62 GLN HG3 H 126.086 144.653 -45.779 1.00 . C C . 62 GLN HG3 1 1
1 4952 3 1 62 GLN N N 126.190 142.866 -43.864 1.00 . C C . 62 GLN N 1 1
1 4953 3 1 62 GLN NE2 N 127.316 146.411 -47.759 1.00 . C C . 62 GLN NE2 1 1
1 4954 3 1 62 GLN O O 128.304 140.417 -44.136 1.00 . C C . 62 GLN O 1 1
1 4955 3 1 62 GLN OE1 O 128.442 146.404 -45.874 1.00 . C C . 62 GLN OE1 1 1
1 4956 3 1 63 VAL C C 130.123 141.788 -41.021 1.00 . C C . 63 VAL C 1 1
1 4957 3 1 63 VAL CA C 130.270 141.561 -42.523 1.00 . C C . 63 VAL CA 1 1
1 4958 3 1 63 VAL CB C 131.654 142.033 -42.978 1.00 . C C . 63 VAL CB 1 1
1 4959 3 1 63 VAL CG1 C 132.730 141.278 -42.197 1.00 . C C . 63 VAL CG1 1 1
1 4960 3 1 63 VAL CG2 C 131.822 141.751 -44.474 1.00 . C C . 63 VAL CG2 1 1
1 4961 3 1 63 VAL H H 129.190 143.266 -43.216 1.00 . C C . 63 VAL H 1 1
1 4962 3 1 63 VAL HA H 130.191 140.504 -42.720 1.00 . C C . 63 VAL HA 1 1
1 4963 3 1 63 VAL HB H 131.753 143.093 -42.794 1.00 . C C . 63 VAL HB 1 1
1 4964 3 1 63 VAL HG11 H 132.502 140.222 -42.201 1.00 . C C . 63 VAL HG11 1 1
1 4965 3 1 63 VAL HG12 H 132.756 141.636 -41.179 1.00 . C C . 63 VAL HG12 1 1
1 4966 3 1 63 VAL HG13 H 133.693 141.439 -42.661 1.00 . C C . 63 VAL HG13 1 1
1 4967 3 1 63 VAL HG21 H 130.974 142.146 -45.013 1.00 . C C . 63 VAL HG21 1 1
1 4968 3 1 63 VAL HG22 H 131.886 140.685 -44.635 1.00 . C C . 63 VAL HG22 1 1
1 4969 3 1 63 VAL HG23 H 132.727 142.222 -44.830 1.00 . C C . 63 VAL HG23 1 1
1 4970 3 1 63 VAL N N 129.223 142.287 -43.270 1.00 . C C . 63 VAL N 1 1
1 4971 3 1 63 VAL O O 130.176 142.917 -40.544 1.00 . C C . 63 VAL O 1 1
1 4972 3 1 64 THR C C 130.842 139.888 -38.129 1.00 . C C . 64 THR C 1 1
1 4973 3 1 64 THR CA C 129.796 140.768 -38.807 1.00 . C C . 64 THR CA 1 1
1 4974 3 1 64 THR CB C 128.397 140.290 -38.406 1.00 . C C . 64 THR CB 1 1
1 4975 3 1 64 THR CG2 C 128.242 140.374 -36.889 1.00 . C C . 64 THR CG2 1 1
1 4976 3 1 64 THR H H 129.916 139.818 -40.710 1.00 . C C . 64 THR H 1 1
1 4977 3 1 64 THR HA H 129.927 141.790 -38.471 1.00 . C C . 64 THR HA 1 1
1 4978 3 1 64 THR HB H 128.261 139.268 -38.722 1.00 . C C . 64 THR HB 1 1
1 4979 3 1 64 THR HG1 H 127.555 142.015 -38.729 1.00 . C C . 64 THR HG1 1 1
1 4980 3 1 64 THR HG21 H 128.608 141.329 -36.541 1.00 . C C . 64 THR HG21 1 1
1 4981 3 1 64 THR HG22 H 128.809 139.581 -36.425 1.00 . C C . 64 THR HG22 1 1
1 4982 3 1 64 THR HG23 H 127.199 140.272 -36.627 1.00 . C C . 64 THR HG23 1 1
1 4983 3 1 64 THR N N 129.945 140.694 -40.272 1.00 . C C . 64 THR N 1 1
1 4984 3 1 64 THR O O 130.958 138.703 -38.441 1.00 . C C . 64 THR O 1 1
1 4985 3 1 64 THR OG1 O 127.420 141.114 -39.030 1.00 . C C . 64 THR OG1 1 1
1 4986 3 1 65 ASN C C 132.515 139.959 -34.959 1.00 . C C . 65 ASN C 1 1
1 4987 3 1 65 ASN CA C 132.649 139.733 -36.467 1.00 . C C . 65 ASN CA 1 1
1 4988 3 1 65 ASN CB C 134.031 140.199 -36.934 1.00 . C C . 65 ASN CB 1 1
1 4989 3 1 65 ASN CG C 134.186 139.945 -38.431 1.00 . C C . 65 ASN CG 1 1
1 4990 3 1 65 ASN H H 131.462 141.423 -36.989 1.00 . C C . 65 ASN H 1 1
1 4991 3 1 65 ASN HA H 132.554 138.674 -36.668 1.00 . C C . 65 ASN HA 1 1
1 4992 3 1 65 ASN HB2 H 134.140 141.254 -36.735 1.00 . C C . 65 ASN HB2 1 1
1 4993 3 1 65 ASN HB3 H 134.793 139.653 -36.398 1.00 . C C . 65 ASN HB3 1 1
1 4994 3 1 65 ASN HD21 H 135.051 141.696 -38.792 1.00 . C C . 65 ASN HD21 1 1
1 4995 3 1 65 ASN HD22 H 134.843 140.698 -40.149 1.00 . C C . 65 ASN HD22 1 1
1 4996 3 1 65 ASN N N 131.604 140.475 -37.194 1.00 . C C . 65 ASN N 1 1
1 4997 3 1 65 ASN ND2 N 134.739 140.856 -39.186 1.00 . C C . 65 ASN ND2 1 1
1 4998 3 1 65 ASN O O 132.676 141.077 -34.473 1.00 . C C . 65 ASN O 1 1
1 4999 3 1 65 ASN OD1 O 133.794 138.890 -38.927 1.00 . C C . 65 ASN OD1 1 1
1 5000 3 1 66 VAL C C 132.830 137.840 -32.068 1.00 . C C . 66 VAL C 1 1
1 5001 3 1 66 VAL CA C 132.057 138.959 -32.759 1.00 . C C . 66 VAL CA 1 1
1 5002 3 1 66 VAL CB C 130.580 138.853 -32.392 1.00 . C C . 66 VAL CB 1 1
1 5003 3 1 66 VAL CG1 C 130.432 138.890 -30.869 1.00 . C C . 66 VAL CG1 1 1
1 5004 3 1 66 VAL CG2 C 129.823 140.031 -33.012 1.00 . C C . 66 VAL CG2 1 1
1 5005 3 1 66 VAL H H 132.099 138.016 -34.670 1.00 . C C . 66 VAL H 1 1
1 5006 3 1 66 VAL HA H 132.434 139.910 -32.401 1.00 . C C . 66 VAL HA 1 1
1 5007 3 1 66 VAL HB H 130.179 137.923 -32.771 1.00 . C C . 66 VAL HB 1 1
1 5008 3 1 66 VAL HG11 H 131.008 139.712 -30.470 1.00 . C C . 66 VAL HG11 1 1
1 5009 3 1 66 VAL HG12 H 130.791 137.962 -30.448 1.00 . C C . 66 VAL HG12 1 1
1 5010 3 1 66 VAL HG13 H 129.395 139.020 -30.610 1.00 . C C . 66 VAL HG13 1 1
1 5011 3 1 66 VAL HG21 H 130.004 140.055 -34.076 1.00 . C C . 66 VAL HG21 1 1
1 5012 3 1 66 VAL HG22 H 130.166 140.954 -32.569 1.00 . C C . 66 VAL HG22 1 1
1 5013 3 1 66 VAL HG23 H 128.767 139.916 -32.831 1.00 . C C . 66 VAL HG23 1 1
1 5014 3 1 66 VAL N N 132.216 138.882 -34.223 1.00 . C C . 66 VAL N 1 1
1 5015 3 1 66 VAL O O 132.714 136.671 -32.442 1.00 . C C . 66 VAL O 1 1
1 5016 3 1 67 GLY C C 133.519 136.451 -29.323 1.00 . C C . 67 GLY C 1 1
1 5017 3 1 67 GLY CA C 134.394 137.217 -30.316 1.00 . C C . 67 GLY CA 1 1
1 5018 3 1 67 GLY H H 133.662 139.148 -30.799 1.00 . C C . 67 GLY H 1 1
1 5019 3 1 67 GLY HA2 H 134.835 136.519 -31.014 1.00 . C C . 67 GLY HA2 1 1
1 5020 3 1 67 GLY HA3 H 135.180 137.722 -29.775 1.00 . C C . 67 GLY HA3 1 1
1 5021 3 1 67 GLY N N 133.613 138.203 -31.056 1.00 . C C . 67 GLY N 1 1
1 5022 3 1 67 GLY O O 133.419 135.226 -29.391 1.00 . C C . 67 GLY O 1 1
1 5023 3 1 68 GLY C C 130.714 136.089 -28.000 1.00 . C C . 68 GLY C 1 1
1 5024 3 1 68 GLY CA C 132.036 136.554 -27.394 1.00 . C C . 68 GLY CA 1 1
1 5025 3 1 68 GLY H H 133.013 138.154 -28.389 1.00 . C C . 68 GLY H 1 1
1 5026 3 1 68 GLY HA2 H 132.551 135.700 -26.976 1.00 . C C . 68 GLY HA2 1 1
1 5027 3 1 68 GLY HA3 H 131.833 137.263 -26.608 1.00 . C C . 68 GLY HA3 1 1
1 5028 3 1 68 GLY N N 132.893 137.181 -28.400 1.00 . C C . 68 GLY N 1 1
1 5029 3 1 68 GLY O O 130.672 135.101 -28.731 1.00 . C C . 68 GLY O 1 1
1 5030 3 1 69 ALA C C 127.514 137.702 -28.577 1.00 . C C . 69 ALA C 1 1
1 5031 3 1 69 ALA CA C 128.294 136.448 -28.191 1.00 . C C . 69 ALA CA 1 1
1 5032 3 1 69 ALA CB C 127.518 135.678 -27.120 1.00 . C C . 69 ALA CB 1 1
1 5033 3 1 69 ALA H H 129.723 137.575 -27.086 1.00 . C C . 69 ALA H 1 1
1 5034 3 1 69 ALA HA H 128.394 135.818 -29.066 1.00 . C C . 69 ALA HA 1 1
1 5035 3 1 69 ALA HB1 H 127.400 136.300 -26.244 1.00 . C C . 69 ALA HB1 1 1
1 5036 3 1 69 ALA HB2 H 128.061 134.784 -26.855 1.00 . C C . 69 ALA HB2 1 1
1 5037 3 1 69 ALA HB3 H 126.544 135.409 -27.504 1.00 . C C . 69 ALA HB3 1 1
1 5038 3 1 69 ALA N N 129.628 136.802 -27.681 1.00 . C C . 69 ALA N 1 1
1 5039 3 1 69 ALA O O 127.760 138.789 -28.051 1.00 . C C . 69 ALA O 1 1
1 5040 3 1 70 VAL C C 124.283 138.245 -30.166 1.00 . C C . 70 VAL C 1 1
1 5041 3 1 70 VAL CA C 125.739 138.668 -29.971 1.00 . C C . 70 VAL CA 1 1
1 5042 3 1 70 VAL CB C 126.313 139.224 -31.288 1.00 . C C . 70 VAL CB 1 1
1 5043 3 1 70 VAL CG1 C 126.598 138.064 -32.248 1.00 . C C . 70 VAL CG1 1 1
1 5044 3 1 70 VAL CG2 C 125.313 140.208 -31.944 1.00 . C C . 70 VAL CG2 1 1
1 5045 3 1 70 VAL H H 126.415 136.647 -29.890 1.00 . C C . 70 VAL H 1 1
1 5046 3 1 70 VAL HA H 125.766 139.450 -29.230 1.00 . C C . 70 VAL HA 1 1
1 5047 3 1 70 VAL HB H 127.234 139.740 -31.077 1.00 . C C . 70 VAL HB 1 1
1 5048 3 1 70 VAL HG11 H 127.334 137.405 -31.810 1.00 . C C . 70 VAL HG11 1 1
1 5049 3 1 70 VAL HG12 H 126.974 138.452 -33.182 1.00 . C C . 70 VAL HG12 1 1
1 5050 3 1 70 VAL HG13 H 125.689 137.519 -32.426 1.00 . C C . 70 VAL HG13 1 1
1 5051 3 1 70 VAL HG21 H 124.809 140.777 -31.176 1.00 . C C . 70 VAL HG21 1 1
1 5052 3 1 70 VAL HG22 H 124.580 139.658 -32.517 1.00 . C C . 70 VAL HG22 1 1
1 5053 3 1 70 VAL HG23 H 125.848 140.881 -32.597 1.00 . C C . 70 VAL HG23 1 1
1 5054 3 1 70 VAL N N 126.563 137.541 -29.507 1.00 . C C . 70 VAL N 1 1
1 5055 3 1 70 VAL O O 123.994 137.235 -30.804 1.00 . C C . 70 VAL O 1 1
1 5056 3 1 71 VAL C C 121.201 139.992 -30.272 1.00 . C C . 71 VAL C 1 1
1 5057 3 1 71 VAL CA C 121.925 138.766 -29.732 1.00 . C C . 71 VAL CA 1 1
1 5058 3 1 71 VAL CB C 121.356 138.395 -28.361 1.00 . C C . 71 VAL CB 1 1
1 5059 3 1 71 VAL CG1 C 119.860 138.097 -28.489 1.00 . C C . 71 VAL CG1 1 1
1 5060 3 1 71 VAL CG2 C 122.078 137.158 -27.832 1.00 . C C . 71 VAL CG2 1 1
1 5061 3 1 71 VAL H H 123.662 139.842 -29.125 1.00 . C C . 71 VAL H 1 1
1 5062 3 1 71 VAL HA H 121.763 137.938 -30.411 1.00 . C C . 71 VAL HA 1 1
1 5063 3 1 71 VAL HB H 121.501 139.219 -27.677 1.00 . C C . 71 VAL HB 1 1
1 5064 3 1 71 VAL HG11 H 119.500 137.661 -27.568 1.00 . C C . 71 VAL HG11 1 1
1 5065 3 1 71 VAL HG12 H 119.700 137.402 -29.301 1.00 . C C . 71 VAL HG12 1 1
1 5066 3 1 71 VAL HG13 H 119.324 139.013 -28.687 1.00 . C C . 71 VAL HG13 1 1
1 5067 3 1 71 VAL HG21 H 123.144 137.277 -27.963 1.00 . C C . 71 VAL HG21 1 1
1 5068 3 1 71 VAL HG22 H 121.744 136.286 -28.374 1.00 . C C . 71 VAL HG22 1 1
1 5069 3 1 71 VAL HG23 H 121.857 137.036 -26.787 1.00 . C C . 71 VAL HG23 1 1
1 5070 3 1 71 VAL N N 123.366 139.042 -29.615 1.00 . C C . 71 VAL N 1 1
1 5071 3 1 71 VAL O O 121.292 141.078 -29.702 1.00 . C C . 71 VAL O 1 1
1 5072 3 1 72 THR C C 118.265 140.573 -32.187 1.00 . C C . 72 THR C 1 1
1 5073 3 1 72 THR CA C 119.736 140.936 -32.000 1.00 . C C . 72 THR CA 1 1
1 5074 3 1 72 THR CB C 120.357 141.265 -33.364 1.00 . C C . 72 THR CB 1 1
1 5075 3 1 72 THR CG2 C 121.834 141.626 -33.183 1.00 . C C . 72 THR CG2 1 1
1 5076 3 1 72 THR H H 120.441 138.930 -31.797 1.00 . C C . 72 THR H 1 1
1 5077 3 1 72 THR HA H 119.800 141.814 -31.372 1.00 . C C . 72 THR HA 1 1
1 5078 3 1 72 THR HB H 119.837 142.101 -33.805 1.00 . C C . 72 THR HB 1 1
1 5079 3 1 72 THR HG1 H 120.436 140.421 -35.117 1.00 . C C . 72 THR HG1 1 1
1 5080 3 1 72 THR HG21 H 122.406 140.725 -33.012 1.00 . C C . 72 THR HG21 1 1
1 5081 3 1 72 THR HG22 H 121.942 142.287 -32.337 1.00 . C C . 72 THR HG22 1 1
1 5082 3 1 72 THR HG23 H 122.196 142.119 -34.074 1.00 . C C . 72 THR HG23 1 1
1 5083 3 1 72 THR N N 120.477 139.820 -31.382 1.00 . C C . 72 THR N 1 1
1 5084 3 1 72 THR O O 117.928 139.419 -32.453 1.00 . C C . 72 THR O 1 1
1 5085 3 1 72 THR OG1 O 120.247 140.135 -34.219 1.00 . C C . 72 THR OG1 1 1
1 5086 3 1 73 GLY C C 115.177 141.697 -30.940 1.00 . C C . 73 GLY C 1 1
1 5087 3 1 73 GLY CA C 115.936 141.363 -32.222 1.00 . C C . 73 GLY CA 1 1
1 5088 3 1 73 GLY H H 117.719 142.479 -31.848 1.00 . C C . 73 GLY H 1 1
1 5089 3 1 73 GLY HA2 H 115.577 142.001 -33.017 1.00 . C C . 73 GLY HA2 1 1
1 5090 3 1 73 GLY HA3 H 115.741 140.334 -32.485 1.00 . C C . 73 GLY HA3 1 1
1 5091 3 1 73 GLY N N 117.387 141.577 -32.057 1.00 . C C . 73 GLY N 1 1
1 5092 3 1 73 GLY O O 115.312 142.790 -30.395 1.00 . C C . 73 GLY O 1 1
1 5093 3 1 74 VAL C C 113.544 139.690 -28.373 1.00 . C C . 74 VAL C 1 1
1 5094 3 1 74 VAL CA C 113.570 140.956 -29.240 1.00 . C C . 74 VAL CA 1 1
1 5095 3 1 74 VAL CB C 112.134 141.377 -29.623 1.00 . C C . 74 VAL CB 1 1
1 5096 3 1 74 VAL CG1 C 111.594 140.446 -30.710 1.00 . C C . 74 VAL CG1 1 1
1 5097 3 1 74 VAL CG2 C 111.209 141.314 -28.383 1.00 . C C . 74 VAL CG2 1 1
1 5098 3 1 74 VAL H H 114.288 139.896 -30.945 1.00 . C C . 74 VAL H 1 1
1 5099 3 1 74 VAL HA H 114.013 141.750 -28.664 1.00 . C C . 74 VAL HA 1 1
1 5100 3 1 74 VAL HB H 112.151 142.387 -30.005 1.00 . C C . 74 VAL HB 1 1
1 5101 3 1 74 VAL HG11 H 110.556 140.674 -30.899 1.00 . C C . 74 VAL HG11 1 1
1 5102 3 1 74 VAL HG12 H 111.684 139.427 -30.385 1.00 . C C . 74 VAL HG12 1 1
1 5103 3 1 74 VAL HG13 H 112.163 140.585 -31.618 1.00 . C C . 74 VAL HG13 1 1
1 5104 3 1 74 VAL HG21 H 110.345 141.942 -28.547 1.00 . C C . 74 VAL HG21 1 1
1 5105 3 1 74 VAL HG22 H 111.746 141.663 -27.514 1.00 . C C . 74 VAL HG22 1 1
1 5106 3 1 74 VAL HG23 H 110.888 140.296 -28.219 1.00 . C C . 74 VAL HG23 1 1
1 5107 3 1 74 VAL N N 114.363 140.747 -30.464 1.00 . C C . 74 VAL N 1 1
1 5108 3 1 74 VAL O O 113.246 138.602 -28.846 1.00 . C C . 74 VAL O 1 1
1 5109 3 1 75 THR C C 113.041 139.114 -24.897 1.00 . C C . 75 THR C 1 1
1 5110 3 1 75 THR CA C 113.844 138.734 -26.130 1.00 . C C . 75 THR CA 1 1
1 5111 3 1 75 THR CB C 115.275 138.390 -25.712 1.00 . C C . 75 THR CB 1 1
1 5112 3 1 75 THR CG2 C 115.251 137.212 -24.736 1.00 . C C . 75 THR CG2 1 1
1 5113 3 1 75 THR H H 114.068 140.756 -26.758 1.00 . C C . 75 THR H 1 1
1 5114 3 1 75 THR HA H 113.393 137.865 -26.587 1.00 . C C . 75 THR HA 1 1
1 5115 3 1 75 THR HB H 115.725 139.243 -25.231 1.00 . C C . 75 THR HB 1 1
1 5116 3 1 75 THR HG1 H 115.803 138.660 -27.562 1.00 . C C . 75 THR HG1 1 1
1 5117 3 1 75 THR HG21 H 116.247 136.807 -24.635 1.00 . C C . 75 THR HG21 1 1
1 5118 3 1 75 THR HG22 H 114.587 136.445 -25.110 1.00 . C C . 75 THR HG22 1 1
1 5119 3 1 75 THR HG23 H 114.900 137.551 -23.772 1.00 . C C . 75 THR HG23 1 1
1 5120 3 1 75 THR N N 113.847 139.857 -27.083 1.00 . C C . 75 THR N 1 1
1 5121 3 1 75 THR O O 113.278 140.157 -24.296 1.00 . C C . 75 THR O 1 1
1 5122 3 1 75 THR OG1 O 116.028 138.042 -26.864 1.00 . C C . 75 THR OG1 1 1
1 5123 3 1 76 ALA C C 111.026 137.305 -22.494 1.00 . C C . 76 ALA C 1 1
1 5124 3 1 76 ALA CA C 111.253 138.558 -23.330 1.00 . C C . 76 ALA CA 1 1
1 5125 3 1 76 ALA CB C 109.909 139.129 -23.769 1.00 . C C . 76 ALA CB 1 1
1 5126 3 1 76 ALA H H 111.926 137.446 -25.021 1.00 . C C . 76 ALA H 1 1
1 5127 3 1 76 ALA HA H 111.748 139.284 -22.721 1.00 . C C . 76 ALA HA 1 1
1 5128 3 1 76 ALA HB1 H 110.058 140.109 -24.197 1.00 . C C . 76 ALA HB1 1 1
1 5129 3 1 76 ALA HB2 H 109.261 139.205 -22.914 1.00 . C C . 76 ALA HB2 1 1
1 5130 3 1 76 ALA HB3 H 109.462 138.477 -24.504 1.00 . C C . 76 ALA HB3 1 1
1 5131 3 1 76 ALA N N 112.082 138.269 -24.510 1.00 . C C . 76 ALA N 1 1
1 5132 3 1 76 ALA O O 110.786 136.238 -23.024 1.00 . C C . 76 ALA O 1 1
1 5133 3 1 77 VAL C C 110.067 136.678 -19.055 1.00 . C C . 77 VAL C 1 1
1 5134 3 1 77 VAL CA C 110.883 136.278 -20.286 1.00 . C C . 77 VAL CA 1 1
1 5135 3 1 77 VAL CB C 112.249 135.697 -19.855 1.00 . C C . 77 VAL CB 1 1
1 5136 3 1 77 VAL CG1 C 113.180 135.604 -21.080 1.00 . C C . 77 VAL CG1 1 1
1 5137 3 1 77 VAL CG2 C 112.894 136.595 -18.791 1.00 . C C . 77 VAL CG2 1 1
1 5138 3 1 77 VAL H H 111.285 138.316 -20.778 1.00 . C C . 77 VAL H 1 1
1 5139 3 1 77 VAL HA H 110.334 135.512 -20.820 1.00 . C C . 77 VAL HA 1 1
1 5140 3 1 77 VAL HB H 112.099 134.709 -19.445 1.00 . C C . 77 VAL HB 1 1
1 5141 3 1 77 VAL HG11 H 113.979 134.910 -20.871 1.00 . C C . 77 VAL HG11 1 1
1 5142 3 1 77 VAL HG12 H 113.597 136.578 -21.291 1.00 . C C . 77 VAL HG12 1 1
1 5143 3 1 77 VAL HG13 H 112.625 135.264 -21.938 1.00 . C C . 77 VAL HG13 1 1
1 5144 3 1 77 VAL HG21 H 112.747 137.622 -19.060 1.00 . C C . 77 VAL HG21 1 1
1 5145 3 1 77 VAL HG22 H 113.953 136.386 -18.729 1.00 . C C . 77 VAL HG22 1 1
1 5146 3 1 77 VAL HG23 H 112.435 136.405 -17.832 1.00 . C C . 77 VAL HG23 1 1
1 5147 3 1 77 VAL N N 111.095 137.437 -21.168 1.00 . C C . 77 VAL N 1 1
1 5148 3 1 77 VAL O O 110.232 137.773 -18.517 1.00 . C C . 77 VAL O 1 1
1 5149 3 1 78 ALA C C 108.718 135.022 -16.331 1.00 . C C . 78 ALA C 1 1
1 5150 3 1 78 ALA CA C 108.353 136.013 -17.428 1.00 . C C . 78 ALA CA 1 1
1 5151 3 1 78 ALA CB C 106.879 135.841 -17.795 1.00 . C C . 78 ALA CB 1 1
1 5152 3 1 78 ALA H H 109.117 134.914 -19.080 1.00 . C C . 78 ALA H 1 1
1 5153 3 1 78 ALA HA H 108.509 137.021 -17.060 1.00 . C C . 78 ALA HA 1 1
1 5154 3 1 78 ALA HB1 H 106.263 136.208 -16.987 1.00 . C C . 78 ALA HB1 1 1
1 5155 3 1 78 ALA HB2 H 106.669 134.795 -17.962 1.00 . C C . 78 ALA HB2 1 1
1 5156 3 1 78 ALA HB3 H 106.664 136.400 -18.693 1.00 . C C . 78 ALA HB3 1 1
1 5157 3 1 78 ALA N N 109.194 135.771 -18.610 1.00 . C C . 78 ALA N 1 1
1 5158 3 1 78 ALA O O 108.573 133.818 -16.510 1.00 . C C . 78 ALA O 1 1
1 5159 3 1 79 GLN C C 109.153 135.361 -12.757 1.00 . C C . 79 GLN C 1 1
1 5160 3 1 79 GLN CA C 109.587 134.694 -14.061 1.00 . C C . 79 GLN CA 1 1
1 5161 3 1 79 GLN CB C 111.110 134.496 -14.056 1.00 . C C . 79 GLN CB 1 1
1 5162 3 1 79 GLN CD C 113.090 133.905 -15.467 1.00 . C C . 79 GLN CD 1 1
1 5163 3 1 79 GLN CG C 111.596 134.206 -15.477 1.00 . C C . 79 GLN CG 1 1
1 5164 3 1 79 GLN H H 109.292 136.509 -15.121 1.00 . C C . 79 GLN H 1 1
1 5165 3 1 79 GLN HA H 109.107 133.729 -14.138 1.00 . C C . 79 GLN HA 1 1
1 5166 3 1 79 GLN HB2 H 111.587 135.387 -13.688 1.00 . C C . 79 GLN HB2 1 1
1 5167 3 1 79 GLN HB3 H 111.361 133.663 -13.417 1.00 . C C . 79 GLN HB3 1 1
1 5168 3 1 79 GLN HE21 H 112.879 132.096 -16.258 1.00 . C C . 79 GLN HE21 1 1
1 5169 3 1 79 GLN HE22 H 114.475 132.556 -15.912 1.00 . C C . 79 GLN HE22 1 1
1 5170 3 1 79 GLN HG2 H 111.062 133.361 -15.872 1.00 . C C . 79 GLN HG2 1 1
1 5171 3 1 79 GLN HG3 H 111.412 135.068 -16.100 1.00 . C C . 79 GLN HG3 1 1
1 5172 3 1 79 GLN N N 109.197 135.539 -15.198 1.00 . C C . 79 GLN N 1 1
1 5173 3 1 79 GLN NE2 N 113.517 132.757 -15.917 1.00 . C C . 79 GLN NE2 1 1
1 5174 3 1 79 GLN O O 108.884 136.558 -12.732 1.00 . C C . 79 GLN O 1 1
1 5175 3 1 79 GLN OE1 O 113.890 134.736 -15.036 1.00 . C C . 79 GLN OE1 1 1
1 5176 3 1 80 LYS C C 109.852 135.059 -9.382 1.00 . C C . 80 LYS C 1 1
1 5177 3 1 80 LYS CA C 108.683 135.135 -10.355 1.00 . C C . 80 LYS CA 1 1
1 5178 3 1 80 LYS CB C 107.491 134.352 -9.793 1.00 . C C . 80 LYS CB 1 1
1 5179 3 1 80 LYS CD C 105.595 134.405 -8.172 1.00 . C C . 80 LYS CD 1 1
1 5180 3 1 80 LYS CE C 104.907 135.215 -7.072 1.00 . C C . 80 LYS CE 1 1
1 5181 3 1 80 LYS CG C 106.865 135.125 -8.627 1.00 . C C . 80 LYS CG 1 1
1 5182 3 1 80 LYS H H 109.309 133.636 -11.740 1.00 . C C . 80 LYS H 1 1
1 5183 3 1 80 LYS HA H 108.394 136.175 -10.465 1.00 . C C . 80 LYS HA 1 1
1 5184 3 1 80 LYS HB2 H 106.753 134.211 -10.569 1.00 . C C . 80 LYS HB2 1 1
1 5185 3 1 80 LYS HB3 H 107.827 133.392 -9.438 1.00 . C C . 80 LYS HB3 1 1
1 5186 3 1 80 LYS HD2 H 104.925 134.295 -9.011 1.00 . C C . 80 LYS HD2 1 1
1 5187 3 1 80 LYS HD3 H 105.854 133.430 -7.787 1.00 . C C . 80 LYS HD3 1 1
1 5188 3 1 80 LYS HE2 H 105.561 135.288 -6.215 1.00 . C C . 80 LYS HE2 1 1
1 5189 3 1 80 LYS HE3 H 104.684 136.205 -7.439 1.00 . C C . 80 LYS HE3 1 1
1 5190 3 1 80 LYS HG2 H 107.569 135.173 -7.808 1.00 . C C . 80 LYS HG2 1 1
1 5191 3 1 80 LYS HG3 H 106.615 136.125 -8.947 1.00 . C C . 80 LYS HG3 1 1
1 5192 3 1 80 LYS HZ1 H 103.352 133.879 -7.431 1.00 . C C . 80 LYS HZ1 1 1
1 5193 3 1 80 LYS HZ2 H 102.898 135.245 -6.528 1.00 . C C . 80 LYS HZ2 1 1
1 5194 3 1 80 LYS HZ3 H 103.795 134.000 -5.798 1.00 . C C . 80 LYS HZ3 1 1
1 5195 3 1 80 LYS N N 109.083 134.586 -11.667 1.00 . C C . 80 LYS N 1 1
1 5196 3 1 80 LYS NZ N 103.643 134.533 -6.677 1.00 . C C . 80 LYS NZ 1 1
1 5197 3 1 80 LYS O O 110.336 136.080 -8.905 1.00 . C C . 80 LYS O 1 1
1 5198 3 1 81 THR C C 112.448 132.636 -8.733 1.00 . C C . 81 THR C 1 1
1 5199 3 1 81 THR CA C 111.450 133.647 -8.173 1.00 . C C . 81 THR CA 1 1
1 5200 3 1 81 THR CB C 110.931 133.152 -6.820 1.00 . C C . 81 THR CB 1 1
1 5201 3 1 81 THR CG2 C 110.269 131.784 -6.994 1.00 . C C . 81 THR CG2 1 1
1 5202 3 1 81 THR H H 109.902 133.054 -9.516 1.00 . C C . 81 THR H 1 1
1 5203 3 1 81 THR HA H 111.958 134.585 -8.025 1.00 . C C . 81 THR HA 1 1
1 5204 3 1 81 THR HB H 110.207 133.851 -6.436 1.00 . C C . 81 THR HB 1 1
1 5205 3 1 81 THR HG1 H 112.531 132.271 -6.150 1.00 . C C . 81 THR HG1 1 1
1 5206 3 1 81 THR HG21 H 109.617 131.807 -7.856 1.00 . C C . 81 THR HG21 1 1
1 5207 3 1 81 THR HG22 H 109.691 131.548 -6.113 1.00 . C C . 81 THR HG22 1 1
1 5208 3 1 81 THR HG23 H 111.030 131.032 -7.139 1.00 . C C . 81 THR HG23 1 1
1 5209 3 1 81 THR N N 110.319 133.838 -9.098 1.00 . C C . 81 THR N 1 1
1 5210 3 1 81 THR O O 112.070 131.672 -9.386 1.00 . C C . 81 THR O 1 1
1 5211 3 1 81 THR OG1 O 112.016 133.043 -5.908 1.00 . C C . 81 THR OG1 1 1
1 5212 3 1 82 VAL C C 115.907 131.822 -7.914 1.00 . C C . 82 VAL C 1 1
1 5213 3 1 82 VAL CA C 114.796 131.964 -8.956 1.00 . C C . 82 VAL CA 1 1
1 5214 3 1 82 VAL CB C 115.369 132.501 -10.285 1.00 . C C . 82 VAL CB 1 1
1 5215 3 1 82 VAL CG1 C 115.687 133.991 -10.141 1.00 . C C . 82 VAL CG1 1 1
1 5216 3 1 82 VAL CG2 C 116.655 131.731 -10.661 1.00 . C C . 82 VAL CG2 1 1
1 5217 3 1 82 VAL H H 113.986 133.654 -7.941 1.00 . C C . 82 VAL H 1 1
1 5218 3 1 82 VAL HA H 114.374 130.991 -9.135 1.00 . C C . 82 VAL HA 1 1
1 5219 3 1 82 VAL HB H 114.632 132.372 -11.065 1.00 . C C . 82 VAL HB 1 1
1 5220 3 1 82 VAL HG11 H 116.174 134.163 -9.198 1.00 . C C . 82 VAL HG11 1 1
1 5221 3 1 82 VAL HG12 H 114.770 134.560 -10.181 1.00 . C C . 82 VAL HG12 1 1
1 5222 3 1 82 VAL HG13 H 116.338 134.301 -10.946 1.00 . C C . 82 VAL HG13 1 1
1 5223 3 1 82 VAL HG21 H 116.536 130.686 -10.420 1.00 . C C . 82 VAL HG21 1 1
1 5224 3 1 82 VAL HG22 H 117.495 132.131 -10.111 1.00 . C C . 82 VAL HG22 1 1
1 5225 3 1 82 VAL HG23 H 116.838 131.836 -11.721 1.00 . C C . 82 VAL HG23 1 1
1 5226 3 1 82 VAL N N 113.738 132.866 -8.470 1.00 . C C . 82 VAL N 1 1
1 5227 3 1 82 VAL O O 116.246 132.773 -7.218 1.00 . C C . 82 VAL O 1 1
1 5228 3 1 83 GLU C C 118.547 129.339 -7.398 1.00 . C C . 83 GLU C 1 1
1 5229 3 1 83 GLU CA C 117.555 130.362 -6.847 1.00 . C C . 83 GLU CA 1 1
1 5230 3 1 83 GLU CB C 116.962 129.845 -5.532 1.00 . C C . 83 GLU CB 1 1
1 5231 3 1 83 GLU CD C 115.513 128.080 -4.505 1.00 . C C . 83 GLU CD 1 1
1 5232 3 1 83 GLU CG C 116.198 128.544 -5.786 1.00 . C C . 83 GLU CG 1 1
1 5233 3 1 83 GLU H H 116.167 129.890 -8.394 1.00 . C C . 83 GLU H 1 1
1 5234 3 1 83 GLU HA H 118.082 131.280 -6.651 1.00 . C C . 83 GLU HA 1 1
1 5235 3 1 83 GLU HB2 H 117.758 129.664 -4.824 1.00 . C C . 83 GLU HB2 1 1
1 5236 3 1 83 GLU HB3 H 116.286 130.584 -5.127 1.00 . C C . 83 GLU HB3 1 1
1 5237 3 1 83 GLU HG2 H 115.454 128.709 -6.551 1.00 . C C . 83 GLU HG2 1 1
1 5238 3 1 83 GLU HG3 H 116.888 127.782 -6.117 1.00 . C C . 83 GLU HG3 1 1
1 5239 3 1 83 GLU N N 116.476 130.618 -7.812 1.00 . C C . 83 GLU N 1 1
1 5240 3 1 83 GLU O O 118.163 128.402 -8.090 1.00 . C C . 83 GLU O 1 1
1 5241 3 1 83 GLU OE1 O 115.648 128.764 -3.503 1.00 . C C . 83 GLU OE1 1 1
1 5242 3 1 83 GLU OE2 O 114.863 127.048 -4.545 1.00 . C C . 83 GLU OE2 1 1
1 5243 3 1 84 GLY C C 122.217 129.313 -7.660 1.00 . C C . 84 GLY C 1 1
1 5244 3 1 84 GLY CA C 120.870 128.608 -7.552 1.00 . C C . 84 GLY CA 1 1
1 5245 3 1 84 GLY H H 120.079 130.294 -6.524 1.00 . C C . 84 GLY H 1 1
1 5246 3 1 84 GLY HA2 H 120.956 127.786 -6.857 1.00 . C C . 84 GLY HA2 1 1
1 5247 3 1 84 GLY HA3 H 120.599 128.224 -8.525 1.00 . C C . 84 GLY HA3 1 1
1 5248 3 1 84 GLY N N 119.829 129.528 -7.082 1.00 . C C . 84 GLY N 1 1
1 5249 3 1 84 GLY O O 122.323 130.392 -8.241 1.00 . C C . 84 GLY O 1 1
1 5250 3 1 85 ALA C C 125.156 129.161 -8.567 1.00 . C C . 85 ALA C 1 1
1 5251 3 1 85 ALA CA C 124.584 129.270 -7.157 1.00 . C C . 85 ALA CA 1 1
1 5252 3 1 85 ALA CB C 125.502 128.544 -6.173 1.00 . C C . 85 ALA CB 1 1
1 5253 3 1 85 ALA H H 123.114 127.828 -6.661 1.00 . C C . 85 ALA H 1 1
1 5254 3 1 85 ALA HA H 124.528 130.310 -6.879 1.00 . C C . 85 ALA HA 1 1
1 5255 3 1 85 ALA HB1 H 126.498 128.957 -6.238 1.00 . C C . 85 ALA HB1 1 1
1 5256 3 1 85 ALA HB2 H 125.531 127.492 -6.416 1.00 . C C . 85 ALA HB2 1 1
1 5257 3 1 85 ALA HB3 H 125.125 128.671 -5.169 1.00 . C C . 85 ALA HB3 1 1
1 5258 3 1 85 ALA N N 123.250 128.691 -7.106 1.00 . C C . 85 ALA N 1 1
1 5259 3 1 85 ALA O O 125.187 128.080 -9.154 1.00 . C C . 85 ALA O 1 1
1 5260 3 1 86 GLY C C 125.092 130.159 -11.504 1.00 . C C . 86 GLY C 1 1
1 5261 3 1 86 GLY CA C 126.181 130.306 -10.447 1.00 . C C . 86 GLY CA 1 1
1 5262 3 1 86 GLY H H 125.562 131.121 -8.589 1.00 . C C . 86 GLY H 1 1
1 5263 3 1 86 GLY HA2 H 126.702 131.241 -10.597 1.00 . C C . 86 GLY HA2 1 1
1 5264 3 1 86 GLY HA3 H 126.880 129.490 -10.545 1.00 . C C . 86 GLY HA3 1 1
1 5265 3 1 86 GLY N N 125.609 130.288 -9.105 1.00 . C C . 86 GLY N 1 1
1 5266 3 1 86 GLY O O 125.380 130.042 -12.695 1.00 . C C . 86 GLY O 1 1
1 5267 3 1 87 SER C C 122.380 131.358 -12.635 1.00 . C C . 87 SER C 1 1
1 5268 3 1 87 SER CA C 122.706 130.024 -11.971 1.00 . C C . 87 SER CA 1 1
1 5269 3 1 87 SER CB C 121.483 129.510 -11.212 1.00 . C C . 87 SER CB 1 1
1 5270 3 1 87 SER H H 123.669 130.257 -10.099 1.00 . C C . 87 SER H 1 1
1 5271 3 1 87 SER HA H 122.962 129.309 -12.739 1.00 . C C . 87 SER HA 1 1
1 5272 3 1 87 SER HB2 H 121.671 128.509 -10.862 1.00 . C C . 87 SER HB2 1 1
1 5273 3 1 87 SER HB3 H 121.288 130.155 -10.365 1.00 . C C . 87 SER HB3 1 1
1 5274 3 1 87 SER HG H 119.851 128.703 -11.899 1.00 . C C . 87 SER HG 1 1
1 5275 3 1 87 SER N N 123.838 130.162 -11.059 1.00 . C C . 87 SER N 1 1
1 5276 3 1 87 SER O O 122.651 132.428 -12.080 1.00 . C C . 87 SER O 1 1
1 5277 3 1 87 SER OG O 120.360 129.496 -12.085 1.00 . C C . 87 SER OG 1 1
1 5278 3 1 88 ILE C C 119.940 132.448 -14.948 1.00 . C C . 88 ILE C 1 1
1 5279 3 1 88 ILE CA C 121.426 132.499 -14.586 1.00 . C C . 88 ILE CA 1 1
1 5280 3 1 88 ILE CB C 122.301 132.605 -15.863 1.00 . C C . 88 ILE CB 1 1
1 5281 3 1 88 ILE CD1 C 122.820 131.543 -18.086 1.00 . C C . 88 ILE CD1 1 1
1 5282 3 1 88 ILE CG1 C 121.815 131.601 -16.930 1.00 . C C . 88 ILE CG1 1 1
1 5283 3 1 88 ILE CG2 C 123.774 132.302 -15.508 1.00 . C C . 88 ILE CG2 1 1
1 5284 3 1 88 ILE H H 121.605 130.404 -14.225 1.00 . C C . 88 ILE H 1 1
1 5285 3 1 88 ILE HA H 121.597 133.376 -13.974 1.00 . C C . 88 ILE HA 1 1
1 5286 3 1 88 ILE HB H 122.231 133.610 -16.257 1.00 . C C . 88 ILE HB 1 1
1 5287 3 1 88 ILE HD11 H 123.688 130.975 -17.780 1.00 . C C . 88 ILE HD11 1 1
1 5288 3 1 88 ILE HD12 H 123.122 132.545 -18.352 1.00 . C C . 88 ILE HD12 1 1
1 5289 3 1 88 ILE HD13 H 122.363 131.067 -18.939 1.00 . C C . 88 ILE HD13 1 1
1 5290 3 1 88 ILE HG12 H 121.721 130.629 -16.486 1.00 . C C . 88 ILE HG12 1 1
1 5291 3 1 88 ILE HG13 H 120.856 131.915 -17.313 1.00 . C C . 88 ILE HG13 1 1
1 5292 3 1 88 ILE HG21 H 124.420 132.759 -16.242 1.00 . C C . 88 ILE HG21 1 1
1 5293 3 1 88 ILE HG22 H 123.938 131.232 -15.505 1.00 . C C . 88 ILE HG22 1 1
1 5294 3 1 88 ILE HG23 H 124.007 132.697 -14.530 1.00 . C C . 88 ILE HG23 1 1
1 5295 3 1 88 ILE N N 121.796 131.288 -13.835 1.00 . C C . 88 ILE N 1 1
1 5296 3 1 88 ILE O O 119.456 131.442 -15.469 1.00 . C C . 88 ILE O 1 1
1 5297 3 1 89 ALA C C 117.568 134.002 -16.414 1.00 . C C . 89 ALA C 1 1
1 5298 3 1 89 ALA CA C 117.788 133.586 -14.967 1.00 . C C . 89 ALA CA 1 1
1 5299 3 1 89 ALA CB C 117.093 134.581 -14.037 1.00 . C C . 89 ALA CB 1 1
1 5300 3 1 89 ALA H H 119.652 134.306 -14.246 1.00 . C C . 89 ALA H 1 1
1 5301 3 1 89 ALA HA H 117.354 132.607 -14.814 1.00 . C C . 89 ALA HA 1 1
1 5302 3 1 89 ALA HB1 H 116.024 134.422 -14.073 1.00 . C C . 89 ALA HB1 1 1
1 5303 3 1 89 ALA HB2 H 117.317 135.587 -14.356 1.00 . C C . 89 ALA HB2 1 1
1 5304 3 1 89 ALA HB3 H 117.445 134.437 -13.027 1.00 . C C . 89 ALA HB3 1 1
1 5305 3 1 89 ALA N N 119.219 133.533 -14.665 1.00 . C C . 89 ALA N 1 1
1 5306 3 1 89 ALA O O 116.998 133.253 -17.205 1.00 . C C . 89 ALA O 1 1
1 5307 3 1 90 ALA C C 119.212 136.323 -18.591 1.00 . C C . 90 ALA C 1 1
1 5308 3 1 90 ALA CA C 117.890 135.735 -18.119 1.00 . C C . 90 ALA CA 1 1
1 5309 3 1 90 ALA CB C 116.806 136.820 -18.144 1.00 . C C . 90 ALA CB 1 1
1 5310 3 1 90 ALA H H 118.478 135.754 -16.079 1.00 . C C . 90 ALA H 1 1
1 5311 3 1 90 ALA HA H 117.603 134.938 -18.795 1.00 . C C . 90 ALA HA 1 1
1 5312 3 1 90 ALA HB1 H 117.206 137.744 -17.749 1.00 . C C . 90 ALA HB1 1 1
1 5313 3 1 90 ALA HB2 H 115.970 136.504 -17.540 1.00 . C C . 90 ALA HB2 1 1
1 5314 3 1 90 ALA HB3 H 116.477 136.976 -19.162 1.00 . C C . 90 ALA HB3 1 1
1 5315 3 1 90 ALA N N 118.031 135.207 -16.756 1.00 . C C . 90 ALA N 1 1
1 5316 3 1 90 ALA O O 119.716 137.285 -18.013 1.00 . C C . 90 ALA O 1 1
1 5317 3 1 91 ALA C C 121.070 136.094 -21.720 1.00 . C C . 91 ALA C 1 1
1 5318 3 1 91 ALA CA C 121.052 136.221 -20.201 1.00 . C C . 91 ALA CA 1 1
1 5319 3 1 91 ALA CB C 122.210 135.414 -19.606 1.00 . C C . 91 ALA CB 1 1
1 5320 3 1 91 ALA H H 119.329 134.976 -20.075 1.00 . C C . 91 ALA H 1 1
1 5321 3 1 91 ALA HA H 121.185 137.259 -19.940 1.00 . C C . 91 ALA HA 1 1
1 5322 3 1 91 ALA HB1 H 123.136 135.951 -19.754 1.00 . C C . 91 ALA HB1 1 1
1 5323 3 1 91 ALA HB2 H 122.271 134.451 -20.095 1.00 . C C . 91 ALA HB2 1 1
1 5324 3 1 91 ALA HB3 H 122.042 135.271 -18.551 1.00 . C C . 91 ALA HB3 1 1
1 5325 3 1 91 ALA N N 119.776 135.741 -19.653 1.00 . C C . 91 ALA N 1 1
1 5326 3 1 91 ALA O O 120.925 135.002 -22.264 1.00 . C C . 91 ALA O 1 1
1 5327 3 1 92 THR C C 122.758 137.069 -24.349 1.00 . C C . 92 THR C 1 1
1 5328 3 1 92 THR CA C 121.316 137.211 -23.875 1.00 . C C . 92 THR CA 1 1
1 5329 3 1 92 THR CB C 120.720 138.509 -24.426 1.00 . C C . 92 THR CB 1 1
1 5330 3 1 92 THR CG2 C 119.465 138.870 -23.632 1.00 . C C . 92 THR CG2 1 1
1 5331 3 1 92 THR H H 121.388 138.062 -21.924 1.00 . C C . 92 THR H 1 1
1 5332 3 1 92 THR HA H 120.739 136.377 -24.253 1.00 . C C . 92 THR HA 1 1
1 5333 3 1 92 THR HB H 120.456 138.372 -25.463 1.00 . C C . 92 THR HB 1 1
1 5334 3 1 92 THR HG1 H 122.486 139.260 -24.729 1.00 . C C . 92 THR HG1 1 1
1 5335 3 1 92 THR HG21 H 118.987 139.728 -24.083 1.00 . C C . 92 THR HG21 1 1
1 5336 3 1 92 THR HG22 H 119.740 139.105 -22.614 1.00 . C C . 92 THR HG22 1 1
1 5337 3 1 92 THR HG23 H 118.782 138.034 -23.636 1.00 . C C . 92 THR HG23 1 1
1 5338 3 1 92 THR N N 121.266 137.217 -22.409 1.00 . C C . 92 THR N 1 1
1 5339 3 1 92 THR O O 123.546 138.011 -24.261 1.00 . C C . 92 THR O 1 1
1 5340 3 1 92 THR OG1 O 121.672 139.553 -24.313 1.00 . C C . 92 THR OG1 1 1
1 5341 3 1 93 GLY C C 125.375 135.283 -24.166 1.00 . C C . 93 GLY C 1 1
1 5342 3 1 93 GLY CA C 124.447 135.617 -25.329 1.00 . C C . 93 GLY CA 1 1
1 5343 3 1 93 GLY H H 122.424 135.169 -24.890 1.00 . C C . 93 GLY H 1 1
1 5344 3 1 93 GLY HA2 H 124.422 134.784 -26.018 1.00 . C C . 93 GLY HA2 1 1
1 5345 3 1 93 GLY HA3 H 124.822 136.490 -25.840 1.00 . C C . 93 GLY HA3 1 1
1 5346 3 1 93 GLY N N 123.096 135.881 -24.848 1.00 . C C . 93 GLY N 1 1
1 5347 3 1 93 GLY O O 125.961 136.175 -23.553 1.00 . C C . 93 GLY O 1 1
1 5348 3 1 94 PHE C C 127.472 132.626 -23.288 1.00 . C C . 94 PHE C 1 1
1 5349 3 1 94 PHE CA C 126.364 133.531 -22.754 1.00 . C C . 94 PHE CA 1 1
1 5350 3 1 94 PHE CB C 125.521 132.748 -21.738 1.00 . C C . 94 PHE CB 1 1
1 5351 3 1 94 PHE CD1 C 127.252 131.559 -20.340 1.00 . C C . 94 PHE CD1 1 1
1 5352 3 1 94 PHE CD2 C 126.069 133.445 -19.378 1.00 . C C . 94 PHE CD2 1 1
1 5353 3 1 94 PHE CE1 C 127.974 131.406 -19.150 1.00 . C C . 94 PHE CE1 1 1
1 5354 3 1 94 PHE CE2 C 126.790 133.291 -18.188 1.00 . C C . 94 PHE CE2 1 1
1 5355 3 1 94 PHE CG C 126.299 132.578 -20.454 1.00 . C C . 94 PHE CG 1 1
1 5356 3 1 94 PHE CZ C 127.743 132.272 -18.074 1.00 . C C . 94 PHE CZ 1 1
1 5357 3 1 94 PHE H H 125.009 133.322 -24.382 1.00 . C C . 94 PHE H 1 1
1 5358 3 1 94 PHE HA H 126.812 134.382 -22.258 1.00 . C C . 94 PHE HA 1 1
1 5359 3 1 94 PHE HB2 H 124.608 133.288 -21.536 1.00 . C C . 94 PHE HB2 1 1
1 5360 3 1 94 PHE HB3 H 125.282 131.776 -22.143 1.00 . C C . 94 PHE HB3 1 1
1 5361 3 1 94 PHE HD1 H 127.430 130.891 -21.170 1.00 . C C . 94 PHE HD1 1 1
1 5362 3 1 94 PHE HD2 H 125.334 134.231 -19.466 1.00 . C C . 94 PHE HD2 1 1
1 5363 3 1 94 PHE HE1 H 128.710 130.620 -19.062 1.00 . C C . 94 PHE HE1 1 1
1 5364 3 1 94 PHE HE2 H 126.613 133.960 -17.358 1.00 . C C . 94 PHE HE2 1 1
1 5365 3 1 94 PHE HZ H 128.300 132.153 -17.156 1.00 . C C . 94 PHE HZ 1 1
1 5366 3 1 94 PHE N N 125.503 133.986 -23.859 1.00 . C C . 94 PHE N 1 1
1 5367 3 1 94 PHE O O 127.201 131.580 -23.874 1.00 . C C . 94 PHE O 1 1
1 5368 3 1 95 VAL C C 131.017 132.291 -22.521 1.00 . C C . 95 VAL C 1 1
1 5369 3 1 95 VAL CA C 129.877 132.238 -23.543 1.00 . C C . 95 VAL CA 1 1
1 5370 3 1 95 VAL CB C 130.347 132.767 -24.915 1.00 . C C . 95 VAL CB 1 1
1 5371 3 1 95 VAL CG1 C 130.436 134.292 -24.877 1.00 . C C . 95 VAL CG1 1 1
1 5372 3 1 95 VAL CG2 C 131.731 132.179 -25.269 1.00 . C C . 95 VAL CG2 1 1
1 5373 3 1 95 VAL H H 128.886 133.873 -22.601 1.00 . C C . 95 VAL H 1 1
1 5374 3 1 95 VAL HA H 129.573 131.207 -23.659 1.00 . C C . 95 VAL HA 1 1
1 5375 3 1 95 VAL HB H 129.631 132.476 -25.671 1.00 . C C . 95 VAL HB 1 1
1 5376 3 1 95 VAL HG11 H 131.120 134.593 -24.107 1.00 . C C . 95 VAL HG11 1 1
1 5377 3 1 95 VAL HG12 H 129.459 134.706 -24.674 1.00 . C C . 95 VAL HG12 1 1
1 5378 3 1 95 VAL HG13 H 130.786 134.653 -25.830 1.00 . C C . 95 VAL HG13 1 1
1 5379 3 1 95 VAL HG21 H 131.764 131.140 -24.985 1.00 . C C . 95 VAL HG21 1 1
1 5380 3 1 95 VAL HG22 H 132.501 132.719 -24.737 1.00 . C C . 95 VAL HG22 1 1
1 5381 3 1 95 VAL HG23 H 131.900 132.269 -26.332 1.00 . C C . 95 VAL HG23 1 1
1 5382 3 1 95 VAL N N 128.726 133.031 -23.077 1.00 . C C . 95 VAL N 1 1
1 5383 3 1 95 VAL O O 131.497 133.362 -22.156 1.00 . C C . 95 VAL O 1 1
1 5384 3 1 96 LYS C C 133.663 130.135 -21.625 1.00 . C C . 96 LYS C 1 1
1 5385 3 1 96 LYS CA C 132.543 131.017 -21.083 1.00 . C C . 96 LYS CA 1 1
1 5386 3 1 96 LYS CB C 132.014 130.417 -19.775 1.00 . C C . 96 LYS CB 1 1
1 5387 3 1 96 LYS CD C 132.585 129.880 -17.397 1.00 . C C . 96 LYS CD 1 1
1 5388 3 1 96 LYS CE C 133.703 129.891 -16.351 1.00 . C C . 96 LYS CE 1 1
1 5389 3 1 96 LYS CG C 133.129 130.413 -18.725 1.00 . C C . 96 LYS CG 1 1
1 5390 3 1 96 LYS H H 131.029 130.289 -22.394 1.00 . C C . 96 LYS H 1 1
1 5391 3 1 96 LYS HA H 132.944 132.003 -20.875 1.00 . C C . 96 LYS HA 1 1
1 5392 3 1 96 LYS HB2 H 131.182 131.008 -19.417 1.00 . C C . 96 LYS HB2 1 1
1 5393 3 1 96 LYS HB3 H 131.685 129.404 -19.951 1.00 . C C . 96 LYS HB3 1 1
1 5394 3 1 96 LYS HD2 H 131.771 130.508 -17.063 1.00 . C C . 96 LYS HD2 1 1
1 5395 3 1 96 LYS HD3 H 132.230 128.870 -17.532 1.00 . C C . 96 LYS HD3 1 1
1 5396 3 1 96 LYS HE2 H 134.506 129.247 -16.678 1.00 . C C . 96 LYS HE2 1 1
1 5397 3 1 96 LYS HE3 H 134.075 130.898 -16.232 1.00 . C C . 96 LYS HE3 1 1
1 5398 3 1 96 LYS HG2 H 133.937 129.780 -19.060 1.00 . C C . 96 LYS HG2 1 1
1 5399 3 1 96 LYS HG3 H 133.493 131.418 -18.583 1.00 . C C . 96 LYS HG3 1 1
1 5400 3 1 96 LYS HZ1 H 132.348 129.965 -14.770 1.00 . C C . 96 LYS HZ1 1 1
1 5401 3 1 96 LYS HZ2 H 133.914 129.489 -14.317 1.00 . C C . 96 LYS HZ2 1 1
1 5402 3 1 96 LYS HZ3 H 132.896 128.402 -15.136 1.00 . C C . 96 LYS HZ3 1 1
1 5403 3 1 96 LYS N N 131.451 131.113 -22.065 1.00 . C C . 96 LYS N 1 1
1 5404 3 1 96 LYS NZ N 133.175 129.399 -15.045 1.00 . C C . 96 LYS NZ 1 1
1 5405 3 1 96 LYS O O 133.449 128.960 -21.926 1.00 . C C . 96 LYS O 1 1
1 5406 3 1 97 LYS C C 136.919 129.522 -21.075 1.00 . C C . 97 LYS C 1 1
1 5407 3 1 97 LYS CA C 136.032 129.953 -22.234 1.00 . C C . 97 LYS CA 1 1
1 5408 3 1 97 LYS CB C 136.843 130.816 -23.202 1.00 . C C . 97 LYS CB 1 1
1 5409 3 1 97 LYS CD C 136.881 131.837 -25.481 1.00 . C C . 97 LYS CD 1 1
1 5410 3 1 97 LYS CE C 136.114 131.985 -26.797 1.00 . C C . 97 LYS CE 1 1
1 5411 3 1 97 LYS CG C 136.060 130.996 -24.503 1.00 . C C . 97 LYS CG 1 1
1 5412 3 1 97 LYS H H 134.981 131.642 -21.474 1.00 . C C . 97 LYS H 1 1
1 5413 3 1 97 LYS HA H 135.695 129.067 -22.763 1.00 . C C . 97 LYS HA 1 1
1 5414 3 1 97 LYS HB2 H 137.026 131.783 -22.755 1.00 . C C . 97 LYS HB2 1 1
1 5415 3 1 97 LYS HB3 H 137.784 130.333 -23.416 1.00 . C C . 97 LYS HB3 1 1
1 5416 3 1 97 LYS HD2 H 137.057 132.814 -25.056 1.00 . C C . 97 LYS HD2 1 1
1 5417 3 1 97 LYS HD3 H 137.825 131.350 -25.671 1.00 . C C . 97 LYS HD3 1 1
1 5418 3 1 97 LYS HE2 H 135.934 131.007 -27.221 1.00 . C C . 97 LYS HE2 1 1
1 5419 3 1 97 LYS HE3 H 135.170 132.475 -26.611 1.00 . C C . 97 LYS HE3 1 1
1 5420 3 1 97 LYS HG2 H 135.861 130.027 -24.939 1.00 . C C . 97 LYS HG2 1 1
1 5421 3 1 97 LYS HG3 H 135.127 131.497 -24.295 1.00 . C C . 97 LYS HG3 1 1
1 5422 3 1 97 LYS HZ1 H 136.958 133.783 -27.418 1.00 . C C . 97 LYS HZ1 1 1
1 5423 3 1 97 LYS HZ2 H 136.475 132.768 -28.692 1.00 . C C . 97 LYS HZ2 1 1
1 5424 3 1 97 LYS HZ3 H 137.882 132.415 -27.808 1.00 . C C . 97 LYS HZ3 1 1
1 5425 3 1 97 LYS N N 134.868 130.704 -21.738 1.00 . C C . 97 LYS N 1 1
1 5426 3 1 97 LYS NZ N 136.917 132.799 -27.750 1.00 . C C . 97 LYS NZ 1 1
1 5427 3 1 97 LYS O O 137.420 130.356 -20.320 1.00 . C C . 97 LYS O 1 1
1 5428 3 1 98 ASP C C 137.485 128.196 -18.521 1.00 . C C . 98 ASP C 1 1
1 5429 3 1 98 ASP CA C 137.938 127.668 -19.879 1.00 . C C . 98 ASP CA 1 1
1 5430 3 1 98 ASP CB C 139.403 128.039 -20.116 1.00 . C C . 98 ASP CB 1 1
1 5431 3 1 98 ASP CG C 139.856 127.525 -21.479 1.00 . C C . 98 ASP CG 1 1
1 5432 3 1 98 ASP H H 136.686 127.602 -21.581 1.00 . C C . 98 ASP H 1 1
1 5433 3 1 98 ASP HA H 137.847 126.594 -19.884 1.00 . C C . 98 ASP HA 1 1
1 5434 3 1 98 ASP HB2 H 139.510 129.114 -20.083 1.00 . C C . 98 ASP HB2 1 1
1 5435 3 1 98 ASP HB3 H 140.013 127.593 -19.346 1.00 . C C . 98 ASP HB3 1 1
1 5436 3 1 98 ASP N N 137.110 128.213 -20.946 1.00 . C C . 98 ASP N 1 1
1 5437 3 1 98 ASP O O 136.590 129.037 -18.436 1.00 . C C . 98 ASP O 1 1
1 5438 3 1 98 ASP OD1 O 139.610 126.365 -21.765 1.00 . C C . 98 ASP OD1 1 1
1 5439 3 1 98 ASP OD2 O 140.444 128.300 -22.217 1.00 . C C . 98 ASP OD2 1 1
1 5440 3 1 99 GLN C C 139.005 128.023 -15.195 1.00 . C C . 99 GLN C 1 1
1 5441 3 1 99 GLN CA C 137.776 128.110 -16.095 1.00 . C C . 99 GLN CA 1 1
1 5442 3 1 99 GLN CB C 136.663 127.220 -15.538 1.00 . C C . 99 GLN CB 1 1
1 5443 3 1 99 GLN CD C 135.039 126.940 -13.652 1.00 . C C . 99 GLN CD 1 1
1 5444 3 1 99 GLN CG C 136.243 127.729 -14.157 1.00 . C C . 99 GLN CG 1 1
1 5445 3 1 99 GLN H H 138.817 127.024 -17.592 1.00 . C C . 99 GLN H 1 1
1 5446 3 1 99 GLN HA H 137.428 129.136 -16.111 1.00 . C C . 99 GLN HA 1 1
1 5447 3 1 99 GLN HB2 H 135.813 127.246 -16.206 1.00 . C C . 99 GLN HB2 1 1
1 5448 3 1 99 GLN HB3 H 137.023 126.206 -15.451 1.00 . C C . 99 GLN HB3 1 1
1 5449 3 1 99 GLN HE21 H 135.863 126.527 -11.893 1.00 . C C . 99 GLN HE21 1 1
1 5450 3 1 99 GLN HE22 H 134.299 125.908 -12.124 1.00 . C C . 99 GLN HE22 1 1
1 5451 3 1 99 GLN HG2 H 137.064 127.609 -13.467 1.00 . C C . 99 GLN HG2 1 1
1 5452 3 1 99 GLN HG3 H 135.981 128.774 -14.225 1.00 . C C . 99 GLN HG3 1 1
1 5453 3 1 99 GLN N N 138.113 127.692 -17.458 1.00 . C C . 99 GLN N 1 1
1 5454 3 1 99 GLN NE2 N 135.070 126.414 -12.457 1.00 . C C . 99 GLN NE2 1 1
1 5455 3 1 99 GLN O O 139.781 127.070 -15.279 1.00 . C C . 99 GLN O 1 1
1 5456 3 1 99 GLN OE1 O 134.044 126.799 -14.363 1.00 . C C . 99 GLN OE1 1 1
1 5457 3 1 100 LEU C C 140.292 127.852 -12.498 1.00 . C C . 100 LEU C 1 1
1 5458 3 1 100 LEU CA C 140.324 129.056 -13.434 1.00 . C C . 100 LEU CA 1 1
1 5459 3 1 100 LEU CB C 140.300 130.360 -12.621 1.00 . C C . 100 LEU CB 1 1
1 5460 3 1 100 LEU CD1 C 142.824 130.362 -12.412 1.00 . C C . 100 LEU CD1 1 1
1 5461 3 1 100 LEU CD2 C 141.407 131.741 -10.858 1.00 . C C . 100 LEU CD2 1 1
1 5462 3 1 100 LEU CG C 141.489 130.423 -11.641 1.00 . C C . 100 LEU CG 1 1
1 5463 3 1 100 LEU H H 138.532 129.758 -14.321 1.00 . C C . 100 LEU H 1 1
1 5464 3 1 100 LEU HA H 141.229 129.024 -14.019 1.00 . C C . 100 LEU HA 1 1
1 5465 3 1 100 LEU HB2 H 140.351 131.201 -13.298 1.00 . C C . 100 LEU HB2 1 1
1 5466 3 1 100 LEU HB3 H 139.377 130.412 -12.062 1.00 . C C . 100 LEU HB3 1 1
1 5467 3 1 100 LEU HD11 H 142.739 130.920 -13.333 1.00 . C C . 100 LEU HD11 1 1
1 5468 3 1 100 LEU HD12 H 143.064 129.334 -12.634 1.00 . C C . 100 LEU HD12 1 1
1 5469 3 1 100 LEU HD13 H 143.614 130.786 -11.807 1.00 . C C . 100 LEU HD13 1 1
1 5470 3 1 100 LEU HD21 H 140.514 131.742 -10.249 1.00 . C C . 100 LEU HD21 1 1
1 5471 3 1 100 LEU HD22 H 141.370 132.570 -11.550 1.00 . C C . 100 LEU HD22 1 1
1 5472 3 1 100 LEU HD23 H 142.275 131.839 -10.225 1.00 . C C . 100 LEU HD23 1 1
1 5473 3 1 100 LEU HG H 141.434 129.595 -10.952 1.00 . C C . 100 LEU HG 1 1
1 5474 3 1 100 LEU N N 139.181 129.025 -14.340 1.00 . C C . 100 LEU N 1 1
1 5475 3 1 100 LEU O O 141.311 127.197 -12.279 1.00 . C C . 100 LEU O 1 1
1 5476 3 1 101 GLY C C 139.271 125.125 -11.743 1.00 . C C . 101 GLY C 1 1
1 5477 3 1 101 GLY CA C 138.962 126.441 -11.038 1.00 . C C . 101 GLY CA 1 1
1 5478 3 1 101 GLY H H 138.339 128.125 -12.163 1.00 . C C . 101 GLY H 1 1
1 5479 3 1 101 GLY HA2 H 139.636 126.566 -10.202 1.00 . C C . 101 GLY HA2 1 1
1 5480 3 1 101 GLY HA3 H 137.945 126.416 -10.676 1.00 . C C . 101 GLY HA3 1 1
1 5481 3 1 101 GLY N N 139.116 127.568 -11.950 1.00 . C C . 101 GLY N 1 1
1 5482 3 1 101 GLY O O 138.994 124.963 -12.931 1.00 . C C . 101 GLY O 1 1
1 5483 3 1 102 LYS C C 140.264 121.833 -10.432 1.00 . C C . 102 LYS C 1 1
1 5484 3 1 102 LYS CA C 140.196 122.878 -11.550 1.00 . C C . 102 LYS CA 1 1
1 5485 3 1 102 LYS CB C 141.544 122.959 -12.282 1.00 . C C . 102 LYS CB 1 1
1 5486 3 1 102 LYS CD C 143.907 123.757 -12.121 1.00 . C C . 102 LYS CD 1 1
1 5487 3 1 102 LYS CE C 144.894 124.589 -11.300 1.00 . C C . 102 LYS CE 1 1
1 5488 3 1 102 LYS CG C 142.522 123.823 -11.477 1.00 . C C . 102 LYS CG 1 1
1 5489 3 1 102 LYS H H 140.043 124.375 -10.057 1.00 . C C . 102 LYS H 1 1
1 5490 3 1 102 LYS HA H 139.434 122.580 -12.257 1.00 . C C . 102 LYS HA 1 1
1 5491 3 1 102 LYS HB2 H 141.953 121.967 -12.406 1.00 . C C . 102 LYS HB2 1 1
1 5492 3 1 102 LYS HB3 H 141.395 123.407 -13.254 1.00 . C C . 102 LYS HB3 1 1
1 5493 3 1 102 LYS HD2 H 144.241 122.730 -12.152 1.00 . C C . 102 LYS HD2 1 1
1 5494 3 1 102 LYS HD3 H 143.857 124.150 -13.125 1.00 . C C . 102 LYS HD3 1 1
1 5495 3 1 102 LYS HE2 H 144.585 125.624 -11.309 1.00 . C C . 102 LYS HE2 1 1
1 5496 3 1 102 LYS HE3 H 144.911 124.227 -10.284 1.00 . C C . 102 LYS HE3 1 1
1 5497 3 1 102 LYS HG2 H 142.175 124.846 -11.472 1.00 . C C . 102 LYS HG2 1 1
1 5498 3 1 102 LYS HG3 H 142.580 123.459 -10.464 1.00 . C C . 102 LYS HG3 1 1
1 5499 3 1 102 LYS HZ1 H 146.372 125.185 -12.640 1.00 . C C . 102 LYS HZ1 1 1
1 5500 3 1 102 LYS HZ2 H 146.375 123.520 -12.300 1.00 . C C . 102 LYS HZ2 1 1
1 5501 3 1 102 LYS HZ3 H 146.969 124.626 -11.154 1.00 . C C . 102 LYS HZ3 1 1
1 5502 3 1 102 LYS N N 139.848 124.185 -10.997 1.00 . C C . 102 LYS N 1 1
1 5503 3 1 102 LYS NZ N 146.255 124.472 -11.894 1.00 . C C . 102 LYS NZ 1 1
1 5504 3 1 102 LYS O O 139.241 121.468 -9.852 1.00 . C C . 102 LYS O 1 1
1 5505 3 1 103 ASN C C 140.795 119.133 -9.355 1.00 . C C . 103 ASN C 1 1
1 5506 3 1 103 ASN CA C 141.650 120.365 -9.080 1.00 . C C . 103 ASN CA 1 1
1 5507 3 1 103 ASN CB C 141.270 120.960 -7.721 1.00 . C C . 103 ASN CB 1 1
1 5508 3 1 103 ASN CG C 141.821 120.087 -6.596 1.00 . C C . 103 ASN CG 1 1
1 5509 3 1 103 ASN H H 142.252 121.687 -10.624 1.00 . C C . 103 ASN H 1 1
1 5510 3 1 103 ASN HA H 142.688 120.071 -9.054 1.00 . C C . 103 ASN HA 1 1
1 5511 3 1 103 ASN HB2 H 141.684 121.955 -7.639 1.00 . C C . 103 ASN HB2 1 1
1 5512 3 1 103 ASN HB3 H 140.195 121.012 -7.639 1.00 . C C . 103 ASN HB3 1 1
1 5513 3 1 103 ASN HD21 H 140.248 120.356 -5.415 1.00 . C C . 103 ASN HD21 1 1
1 5514 3 1 103 ASN HD22 H 141.469 119.362 -4.781 1.00 . C C . 103 ASN HD22 1 1
1 5515 3 1 103 ASN N N 141.470 121.360 -10.132 1.00 . C C . 103 ASN N 1 1
1 5516 3 1 103 ASN ND2 N 141.121 119.921 -5.507 1.00 . C C . 103 ASN ND2 1 1
1 5517 3 1 103 ASN O O 139.898 118.803 -8.581 1.00 . C C . 103 ASN O 1 1
1 5518 3 1 103 ASN OD1 O 142.918 119.541 -6.714 1.00 . C C . 103 ASN OD1 1 1
1 5519 3 1 104 GLU C C 140.134 116.356 -9.630 1.00 . C C . 104 GLU C 1 1
1 5520 3 1 104 GLU CA C 140.325 117.267 -10.843 1.00 . C C . 104 GLU CA 1 1
1 5521 3 1 104 GLU CB C 141.065 116.508 -11.950 1.00 . C C . 104 GLU CB 1 1
1 5522 3 1 104 GLU CD C 140.876 114.685 -13.652 1.00 . C C . 104 GLU CD 1 1
1 5523 3 1 104 GLU CG C 140.144 115.442 -12.551 1.00 . C C . 104 GLU CG 1 1
1 5524 3 1 104 GLU H H 141.803 118.775 -11.048 1.00 . C C . 104 GLU H 1 1
1 5525 3 1 104 GLU HA H 139.355 117.566 -11.213 1.00 . C C . 104 GLU HA 1 1
1 5526 3 1 104 GLU HB2 H 141.365 117.202 -12.721 1.00 . C C . 104 GLU HB2 1 1
1 5527 3 1 104 GLU HB3 H 141.940 116.032 -11.534 1.00 . C C . 104 GLU HB3 1 1
1 5528 3 1 104 GLU HG2 H 139.839 114.753 -11.782 1.00 . C C . 104 GLU HG2 1 1
1 5529 3 1 104 GLU HG3 H 139.270 115.920 -12.969 1.00 . C C . 104 GLU HG3 1 1
1 5530 3 1 104 GLU N N 141.078 118.460 -10.468 1.00 . C C . 104 GLU N 1 1
1 5531 3 1 104 GLU O O 141.012 116.253 -8.773 1.00 . C C . 104 GLU O 1 1
1 5532 3 1 104 GLU OE1 O 141.973 115.093 -13.997 1.00 . C C . 104 GLU OE1 1 1
1 5533 3 1 104 GLU OE2 O 140.333 113.702 -14.131 1.00 . C C . 104 GLU OE2 1 1
1 5534 3 1 105 GLU C C 139.334 113.479 -8.595 1.00 . C C . 105 GLU C 1 1
1 5535 3 1 105 GLU CA C 138.656 114.838 -8.434 1.00 . C C . 105 GLU CA 1 1
1 5536 3 1 105 GLU CB C 137.140 114.644 -8.350 1.00 . C C . 105 GLU CB 1 1
1 5537 3 1 105 GLU CD C 136.390 116.797 -9.413 1.00 . C C . 105 GLU CD 1 1
1 5538 3 1 105 GLU CG C 136.458 115.999 -8.112 1.00 . C C . 105 GLU CG 1 1
1 5539 3 1 105 GLU H H 138.307 115.854 -10.262 1.00 . C C . 105 GLU H 1 1
1 5540 3 1 105 GLU HA H 138.999 115.296 -7.519 1.00 . C C . 105 GLU HA 1 1
1 5541 3 1 105 GLU HB2 H 136.780 114.210 -9.272 1.00 . C C . 105 GLU HB2 1 1
1 5542 3 1 105 GLU HB3 H 136.911 113.981 -7.530 1.00 . C C . 105 GLU HB3 1 1
1 5543 3 1 105 GLU HG2 H 135.456 115.832 -7.744 1.00 . C C . 105 GLU HG2 1 1
1 5544 3 1 105 GLU HG3 H 137.017 116.561 -7.377 1.00 . C C . 105 GLU HG3 1 1
1 5545 3 1 105 GLU N N 138.972 115.719 -9.556 1.00 . C C . 105 GLU N 1 1
1 5546 3 1 105 GLU O O 139.093 112.559 -7.813 1.00 . C C . 105 GLU O 1 1
1 5547 3 1 105 GLU OE1 O 136.661 116.225 -10.457 1.00 . C C . 105 GLU OE1 1 1
1 5548 3 1 105 GLU OE2 O 136.071 117.972 -9.346 1.00 . C C . 105 GLU OE2 1 1
1 5549 3 1 106 GLY C C 140.051 111.211 -10.800 1.00 . C C . 106 GLY C 1 1
1 5550 3 1 106 GLY CA C 140.880 112.105 -9.885 1.00 . C C . 106 GLY CA 1 1
1 5551 3 1 106 GLY H H 140.323 114.124 -10.204 1.00 . C C . 106 GLY H 1 1
1 5552 3 1 106 GLY HA2 H 141.824 112.327 -10.361 1.00 . C C . 106 GLY HA2 1 1
1 5553 3 1 106 GLY HA3 H 141.065 111.585 -8.954 1.00 . C C . 106 GLY HA3 1 1
1 5554 3 1 106 GLY N N 140.175 113.359 -9.617 1.00 . C C . 106 GLY N 1 1
1 5555 3 1 106 GLY O O 138.875 111.478 -11.044 1.00 . C C . 106 GLY O 1 1
1 5556 3 1 107 ALA C C 138.976 108.373 -11.390 1.00 . C C . 107 ALA C 1 1
1 5557 3 1 107 ALA CA C 139.977 109.223 -12.195 1.00 . C C . 107 ALA CA 1 1
1 5558 3 1 107 ALA CB C 141.013 108.319 -12.897 1.00 . C C . 107 ALA CB 1 1
1 5559 3 1 107 ALA H H 141.610 109.988 -11.076 1.00 . C C . 107 ALA H 1 1
1 5560 3 1 107 ALA HA H 139.442 109.793 -12.940 1.00 . C C . 107 ALA HA 1 1
1 5561 3 1 107 ALA HB1 H 141.840 108.134 -12.226 1.00 . C C . 107 ALA HB1 1 1
1 5562 3 1 107 ALA HB2 H 141.381 108.813 -13.785 1.00 . C C . 107 ALA HB2 1 1
1 5563 3 1 107 ALA HB3 H 140.560 107.379 -13.174 1.00 . C C . 107 ALA HB3 1 1
1 5564 3 1 107 ALA N N 140.670 110.151 -11.305 1.00 . C C . 107 ALA N 1 1
1 5565 3 1 107 ALA O O 139.154 108.176 -10.188 1.00 . C C . 107 ALA O 1 1
1 5566 3 1 108 PRO C C 137.479 105.663 -10.920 1.00 . C C . 108 PRO C 1 1
1 5567 3 1 108 PRO CA C 136.908 107.026 -11.326 1.00 . C C . 108 PRO CA 1 1
1 5568 3 1 108 PRO CB C 135.791 106.885 -12.381 1.00 . C C . 108 PRO CB 1 1
1 5569 3 1 108 PRO CD C 137.613 108.039 -13.456 1.00 . C C . 108 PRO CD 1 1
1 5570 3 1 108 PRO CG C 136.498 107.019 -13.692 1.00 . C C . 108 PRO CG 1 1
1 5571 3 1 108 PRO HA H 136.527 107.542 -10.460 1.00 . C C . 108 PRO HA 1 1
1 5572 3 1 108 PRO HB2 H 135.306 105.917 -12.302 1.00 . C C . 108 PRO HB2 1 1
1 5573 3 1 108 PRO HB3 H 135.065 107.678 -12.271 1.00 . C C . 108 PRO HB3 1 1
1 5574 3 1 108 PRO HD2 H 138.467 107.814 -14.077 1.00 . C C . 108 PRO HD2 1 1
1 5575 3 1 108 PRO HD3 H 137.260 109.042 -13.640 1.00 . C C . 108 PRO HD3 1 1
1 5576 3 1 108 PRO HG2 H 136.918 106.062 -13.987 1.00 . C C . 108 PRO HG2 1 1
1 5577 3 1 108 PRO HG3 H 135.822 107.382 -14.452 1.00 . C C . 108 PRO HG3 1 1
1 5578 3 1 108 PRO N N 137.934 107.868 -12.022 1.00 . C C . 108 PRO N 1 1
1 5579 3 1 108 PRO O O 138.370 105.133 -11.582 1.00 . C C . 108 PRO O 1 1
1 5580 3 1 109 GLN C C 136.603 102.671 -9.929 1.00 . C C . 109 GLN C 1 1
1 5581 3 1 109 GLN CA C 137.434 103.804 -9.330 1.00 . C C . 109 GLN CA 1 1
1 5582 3 1 109 GLN CB C 137.337 103.766 -7.800 1.00 . C C . 109 GLN CB 1 1
1 5583 3 1 109 GLN CD C 138.020 102.520 -5.741 1.00 . C C . 109 GLN CD 1 1
1 5584 3 1 109 GLN CG C 138.016 102.504 -7.268 1.00 . C C . 109 GLN CG 1 1
1 5585 3 1 109 GLN H H 136.257 105.575 -9.329 1.00 . C C . 109 GLN H 1 1
1 5586 3 1 109 GLN HA H 138.468 103.666 -9.614 1.00 . C C . 109 GLN HA 1 1
1 5587 3 1 109 GLN HB2 H 137.825 104.638 -7.389 1.00 . C C . 109 GLN HB2 1 1
1 5588 3 1 109 GLN HB3 H 136.298 103.765 -7.506 1.00 . C C . 109 GLN HB3 1 1
1 5589 3 1 109 GLN HE21 H 137.909 100.546 -5.566 1.00 . C C . 109 GLN HE21 1 1
1 5590 3 1 109 GLN HE22 H 137.961 101.401 -4.101 1.00 . C C . 109 GLN HE22 1 1
1 5591 3 1 109 GLN HG2 H 137.477 101.634 -7.616 1.00 . C C . 109 GLN HG2 1 1
1 5592 3 1 109 GLN HG3 H 139.033 102.464 -7.627 1.00 . C C . 109 GLN HG3 1 1
1 5593 3 1 109 GLN N N 136.962 105.105 -9.821 1.00 . C C . 109 GLN N 1 1
1 5594 3 1 109 GLN NE2 N 137.958 101.396 -5.081 1.00 . C C . 109 GLN NE2 1 1
1 5595 3 1 109 GLN O O 135.511 102.366 -9.450 1.00 . C C . 109 GLN O 1 1
1 5596 3 1 109 GLN OE1 O 138.082 103.589 -5.133 1.00 . C C . 109 GLN OE1 1 1
1 5597 3 1 110 GLU C C 137.448 99.817 -11.985 1.00 . C C . 110 GLU C 1 1
1 5598 3 1 110 GLU CA C 136.459 100.935 -11.671 1.00 . C C . 110 GLU CA 1 1
1 5599 3 1 110 GLU CB C 135.828 101.431 -12.978 1.00 . C C . 110 GLU CB 1 1
1 5600 3 1 110 GLU CD C 133.631 101.944 -11.905 1.00 . C C . 110 GLU CD 1 1
1 5601 3 1 110 GLU CG C 134.810 102.529 -12.676 1.00 . C C . 110 GLU CG 1 1
1 5602 3 1 110 GLU H H 138.015 102.341 -11.315 1.00 . C C . 110 GLU H 1 1
1 5603 3 1 110 GLU HA H 135.677 100.540 -11.034 1.00 . C C . 110 GLU HA 1 1
1 5604 3 1 110 GLU HB2 H 136.602 101.824 -13.622 1.00 . C C . 110 GLU HB2 1 1
1 5605 3 1 110 GLU HB3 H 135.333 100.608 -13.474 1.00 . C C . 110 GLU HB3 1 1
1 5606 3 1 110 GLU HG2 H 135.279 103.301 -12.086 1.00 . C C . 110 GLU HG2 1 1
1 5607 3 1 110 GLU HG3 H 134.455 102.952 -13.604 1.00 . C C . 110 GLU HG3 1 1
1 5608 3 1 110 GLU N N 137.140 102.049 -10.987 1.00 . C C . 110 GLU N 1 1
1 5609 3 1 110 GLU O O 137.073 98.649 -12.078 1.00 . C C . 110 GLU O 1 1
1 5610 3 1 110 GLU OE1 O 133.451 100.738 -11.963 1.00 . C C . 110 GLU OE1 1 1
1 5611 3 1 110 GLU OE2 O 132.924 102.710 -11.271 1.00 . C C . 110 GLU OE2 1 1
1 5612 3 1 111 GLY C C 140.027 99.129 -13.957 1.00 . C C . 111 GLY C 1 1
1 5613 3 1 111 GLY CA C 139.776 99.217 -12.453 1.00 . C C . 111 GLY CA 1 1
1 5614 3 1 111 GLY H H 138.954 101.136 -12.062 1.00 . C C . 111 GLY H 1 1
1 5615 3 1 111 GLY HA2 H 140.687 99.524 -11.961 1.00 . C C . 111 GLY HA2 1 1
1 5616 3 1 111 GLY HA3 H 139.490 98.240 -12.085 1.00 . C C . 111 GLY HA3 1 1
1 5617 3 1 111 GLY N N 138.719 100.189 -12.148 1.00 . C C . 111 GLY N 1 1
1 5618 3 1 111 GLY O O 139.092 99.095 -14.758 1.00 . C C . 111 GLY O 1 1
1 5619 3 1 112 ILE C C 141.346 97.607 -16.292 1.00 . C C . 112 ILE C 1 1
1 5620 3 1 112 ILE CA C 141.675 98.987 -15.738 1.00 . C C . 112 ILE CA 1 1
1 5621 3 1 112 ILE CB C 143.172 99.264 -15.892 1.00 . C C . 112 ILE CB 1 1
1 5622 3 1 112 ILE CD1 C 145.460 98.468 -15.264 1.00 . C C . 112 ILE CD1 1 1
1 5623 3 1 112 ILE CG1 C 143.965 98.318 -14.980 1.00 . C C . 112 ILE CG1 1 1
1 5624 3 1 112 ILE CG2 C 143.465 100.713 -15.502 1.00 . C C . 112 ILE CG2 1 1
1 5625 3 1 112 ILE H H 142.002 99.103 -13.649 1.00 . C C . 112 ILE H 1 1
1 5626 3 1 112 ILE HA H 141.126 99.728 -16.297 1.00 . C C . 112 ILE HA 1 1
1 5627 3 1 112 ILE HB H 143.462 99.103 -16.921 1.00 . C C . 112 ILE HB 1 1
1 5628 3 1 112 ILE HD11 H 145.800 99.429 -14.906 1.00 . C C . 112 ILE HD11 1 1
1 5629 3 1 112 ILE HD12 H 145.634 98.399 -16.328 1.00 . C C . 112 ILE HD12 1 1
1 5630 3 1 112 ILE HD13 H 146.003 97.683 -14.759 1.00 . C C . 112 ILE HD13 1 1
1 5631 3 1 112 ILE HG12 H 143.768 98.566 -13.948 1.00 . C C . 112 ILE HG12 1 1
1 5632 3 1 112 ILE HG13 H 143.669 97.298 -15.169 1.00 . C C . 112 ILE HG13 1 1
1 5633 3 1 112 ILE HG21 H 144.516 100.916 -15.636 1.00 . C C . 112 ILE HG21 1 1
1 5634 3 1 112 ILE HG22 H 143.197 100.868 -14.468 1.00 . C C . 112 ILE HG22 1 1
1 5635 3 1 112 ILE HG23 H 142.887 101.378 -16.128 1.00 . C C . 112 ILE HG23 1 1
1 5636 3 1 112 ILE N N 141.300 99.080 -14.332 1.00 . C C . 112 ILE N 1 1
1 5637 3 1 112 ILE O O 141.469 97.360 -17.488 1.00 . C C . 112 ILE O 1 1
1 5638 3 1 113 LEU C C 139.348 95.389 -16.727 1.00 . C C . 113 LEU C 1 1
1 5639 3 1 113 LEU CA C 140.578 95.361 -15.825 1.00 . C C . 113 LEU CA 1 1
1 5640 3 1 113 LEU CB C 140.299 94.495 -14.593 1.00 . C C . 113 LEU CB 1 1
1 5641 3 1 113 LEU CD1 C 141.214 93.663 -12.418 1.00 . C C . 113 LEU CD1 1 1
1 5642 3 1 113 LEU CD2 C 142.669 93.595 -14.476 1.00 . C C . 113 LEU CD2 1 1
1 5643 3 1 113 LEU CG C 141.566 94.384 -13.725 1.00 . C C . 113 LEU CG 1 1
1 5644 3 1 113 LEU H H 140.842 96.963 -14.470 1.00 . C C . 113 LEU H 1 1
1 5645 3 1 113 LEU HA H 141.401 94.939 -16.376 1.00 . C C . 113 LEU HA 1 1
1 5646 3 1 113 LEU HB2 H 139.507 94.946 -14.014 1.00 . C C . 113 LEU HB2 1 1
1 5647 3 1 113 LEU HB3 H 139.994 93.510 -14.909 1.00 . C C . 113 LEU HB3 1 1
1 5648 3 1 113 LEU HD11 H 140.582 94.299 -11.814 1.00 . C C . 113 LEU HD11 1 1
1 5649 3 1 113 LEU HD12 H 142.120 93.437 -11.875 1.00 . C C . 113 LEU HD12 1 1
1 5650 3 1 113 LEU HD13 H 140.692 92.746 -12.643 1.00 . C C . 113 LEU HD13 1 1
1 5651 3 1 113 LEU HD21 H 143.224 94.271 -15.110 1.00 . C C . 113 LEU HD21 1 1
1 5652 3 1 113 LEU HD22 H 142.220 92.822 -15.081 1.00 . C C . 113 LEU HD22 1 1
1 5653 3 1 113 LEU HD23 H 143.348 93.143 -13.764 1.00 . C C . 113 LEU HD23 1 1
1 5654 3 1 113 LEU HG H 141.928 95.379 -13.495 1.00 . C C . 113 LEU HG 1 1
1 5655 3 1 113 LEU N N 140.924 96.712 -15.413 1.00 . C C . 113 LEU N 1 1
1 5656 3 1 113 LEU O O 139.105 94.457 -17.491 1.00 . C C . 113 LEU O 1 1
1 5657 3 1 114 GLU C C 137.713 96.552 -18.932 1.00 . C C . 114 GLU C 1 1
1 5658 3 1 114 GLU CA C 137.372 96.606 -17.444 1.00 . C C . 114 GLU CA 1 1
1 5659 3 1 114 GLU CB C 136.675 97.933 -17.122 1.00 . C C . 114 GLU CB 1 1
1 5660 3 1 114 GLU CD C 136.984 100.420 -17.038 1.00 . C C . 114 GLU CD 1 1
1 5661 3 1 114 GLU CG C 137.572 99.105 -17.543 1.00 . C C . 114 GLU CG 1 1
1 5662 3 1 114 GLU H H 138.818 97.182 -16.005 1.00 . C C . 114 GLU H 1 1
1 5663 3 1 114 GLU HA H 136.698 95.796 -17.211 1.00 . C C . 114 GLU HA 1 1
1 5664 3 1 114 GLU HB2 H 135.739 97.986 -17.658 1.00 . C C . 114 GLU HB2 1 1
1 5665 3 1 114 GLU HB3 H 136.486 97.991 -16.061 1.00 . C C . 114 GLU HB3 1 1
1 5666 3 1 114 GLU HG2 H 138.558 98.969 -17.125 1.00 . C C . 114 GLU HG2 1 1
1 5667 3 1 114 GLU HG3 H 137.638 99.137 -18.620 1.00 . C C . 114 GLU HG3 1 1
1 5668 3 1 114 GLU N N 138.575 96.468 -16.632 1.00 . C C . 114 GLU N 1 1
1 5669 3 1 114 GLU O O 136.858 96.242 -19.762 1.00 . C C . 114 GLU O 1 1
1 5670 3 1 114 GLU OE1 O 135.955 100.375 -16.385 1.00 . C C . 114 GLU OE1 1 1
1 5671 3 1 114 GLU OE2 O 137.574 101.452 -17.311 1.00 . C C . 114 GLU OE2 1 1
1 5672 3 1 115 ASP C C 139.588 95.394 -21.139 1.00 . C C . 115 ASP C 1 1
1 5673 3 1 115 ASP CA C 139.401 96.831 -20.656 1.00 . C C . 115 ASP CA 1 1
1 5674 3 1 115 ASP CB C 140.720 97.593 -20.799 1.00 . C C . 115 ASP CB 1 1
1 5675 3 1 115 ASP CG C 141.826 96.870 -20.034 1.00 . C C . 115 ASP CG 1 1
1 5676 3 1 115 ASP H H 139.608 97.093 -18.563 1.00 . C C . 115 ASP H 1 1
1 5677 3 1 115 ASP HA H 138.652 97.312 -21.267 1.00 . C C . 115 ASP HA 1 1
1 5678 3 1 115 ASP HB2 H 140.987 97.653 -21.844 1.00 . C C . 115 ASP HB2 1 1
1 5679 3 1 115 ASP HB3 H 140.604 98.589 -20.401 1.00 . C C . 115 ASP HB3 1 1
1 5680 3 1 115 ASP N N 138.966 96.853 -19.264 1.00 . C C . 115 ASP N 1 1
1 5681 3 1 115 ASP O O 139.725 94.472 -20.335 1.00 . C C . 115 ASP O 1 1
1 5682 3 1 115 ASP OD1 O 141.537 95.843 -19.443 1.00 . C C . 115 ASP OD1 1 1
1 5683 3 1 115 ASP OD2 O 142.945 97.354 -20.052 1.00 . C C . 115 ASP OD2 1 1
1 5684 3 1 116 MET C C 140.775 93.951 -24.216 1.00 . C C . 116 MET C 1 1
1 5685 3 1 116 MET CA C 139.770 93.886 -23.066 1.00 . C C . 116 MET CA 1 1
1 5686 3 1 116 MET CB C 138.423 93.384 -23.589 1.00 . C C . 116 MET CB 1 1
1 5687 3 1 116 MET CE C 135.014 92.636 -21.404 1.00 . C C . 116 MET CE 1 1
1 5688 3 1 116 MET CG C 137.448 93.268 -22.416 1.00 . C C . 116 MET CG 1 1
1 5689 3 1 116 MET H H 139.484 95.992 -23.048 1.00 . C C . 116 MET H 1 1
1 5690 3 1 116 MET HA H 140.130 93.188 -22.324 1.00 . C C . 116 MET HA 1 1
1 5691 3 1 116 MET HB2 H 138.033 94.084 -24.315 1.00 . C C . 116 MET HB2 1 1
1 5692 3 1 116 MET HB3 H 138.549 92.415 -24.048 1.00 . C C . 116 MET HB3 1 1
1 5693 3 1 116 MET HE1 H 133.943 92.643 -21.551 1.00 . C C . 116 MET HE1 1 1
1 5694 3 1 116 MET HE2 H 135.302 93.497 -20.824 1.00 . C C . 116 MET HE2 1 1
1 5695 3 1 116 MET HE3 H 135.307 91.736 -20.880 1.00 . C C . 116 MET HE3 1 1
1 5696 3 1 116 MET HG2 H 137.838 92.565 -21.696 1.00 . C C . 116 MET HG2 1 1
1 5697 3 1 116 MET HG3 H 137.331 94.234 -21.950 1.00 . C C . 116 MET HG3 1 1
1 5698 3 1 116 MET N N 139.595 95.215 -22.462 1.00 . C C . 116 MET N 1 1
1 5699 3 1 116 MET O O 140.415 93.739 -25.374 1.00 . C C . 116 MET O 1 1
1 5700 3 1 116 MET SD S 135.841 92.690 -23.014 1.00 . C C . 116 MET SD 1 1
1 5701 3 1 117 PRO C C 143.493 92.963 -25.501 1.00 . C C . 117 PRO C 1 1
1 5702 3 1 117 PRO CA C 143.087 94.339 -24.965 1.00 . C C . 117 PRO CA 1 1
1 5703 3 1 117 PRO CB C 144.245 95.035 -24.227 1.00 . C C . 117 PRO CB 1 1
1 5704 3 1 117 PRO CD C 142.554 94.516 -22.570 1.00 . C C . 117 PRO CD 1 1
1 5705 3 1 117 PRO CG C 144.070 94.641 -22.793 1.00 . C C . 117 PRO CG 1 1
1 5706 3 1 117 PRO HA H 142.752 94.963 -25.778 1.00 . C C . 117 PRO HA 1 1
1 5707 3 1 117 PRO HB2 H 145.203 94.692 -24.607 1.00 . C C . 117 PRO HB2 1 1
1 5708 3 1 117 PRO HB3 H 144.166 96.110 -24.328 1.00 . C C . 117 PRO HB3 1 1
1 5709 3 1 117 PRO HD2 H 142.341 93.697 -21.896 1.00 . C C . 117 PRO HD2 1 1
1 5710 3 1 117 PRO HD3 H 142.145 95.438 -22.189 1.00 . C C . 117 PRO HD3 1 1
1 5711 3 1 117 PRO HG2 H 144.559 93.689 -22.607 1.00 . C C . 117 PRO HG2 1 1
1 5712 3 1 117 PRO HG3 H 144.476 95.401 -22.138 1.00 . C C . 117 PRO HG3 1 1
1 5713 3 1 117 PRO N N 142.020 94.243 -23.924 1.00 . C C . 117 PRO N 1 1
1 5714 3 1 117 PRO O O 144.213 92.862 -26.494 1.00 . C C . 117 PRO O 1 1
1 5715 3 1 118 VAL C C 142.058 89.680 -25.310 1.00 . C C . 118 VAL C 1 1
1 5716 3 1 118 VAL CA C 143.333 90.523 -25.243 1.00 . C C . 118 VAL CA 1 1
1 5717 3 1 118 VAL CB C 144.305 89.898 -24.238 1.00 . C C . 118 VAL CB 1 1
1 5718 3 1 118 VAL CG1 C 145.649 90.629 -24.300 1.00 . C C . 118 VAL CG1 1 1
1 5719 3 1 118 VAL CG2 C 143.726 90.025 -22.824 1.00 . C C . 118 VAL CG2 1 1
1 5720 3 1 118 VAL H H 142.450 92.051 -24.051 1.00 . C C . 118 VAL H 1 1
1 5721 3 1 118 VAL HA H 143.798 90.526 -26.222 1.00 . C C . 118 VAL HA 1 1
1 5722 3 1 118 VAL HB H 144.450 88.854 -24.478 1.00 . C C . 118 VAL HB 1 1
1 5723 3 1 118 VAL HG11 H 145.495 91.684 -24.125 1.00 . C C . 118 VAL HG11 1 1
1 5724 3 1 118 VAL HG12 H 146.091 90.487 -25.276 1.00 . C C . 118 VAL HG12 1 1
1 5725 3 1 118 VAL HG13 H 146.310 90.232 -23.544 1.00 . C C . 118 VAL HG13 1 1
1 5726 3 1 118 VAL HG21 H 142.747 89.572 -22.794 1.00 . C C . 118 VAL HG21 1 1
1 5727 3 1 118 VAL HG22 H 143.649 91.069 -22.561 1.00 . C C . 118 VAL HG22 1 1
1 5728 3 1 118 VAL HG23 H 144.377 89.524 -22.124 1.00 . C C . 118 VAL HG23 1 1
1 5729 3 1 118 VAL N N 143.020 91.904 -24.834 1.00 . C C . 118 VAL N 1 1
1 5730 3 1 118 VAL O O 141.100 89.928 -24.578 1.00 . C C . 118 VAL O 1 1
1 5731 3 1 119 ASP C C 139.601 88.601 -26.329 1.00 . C C . 119 ASP C 1 1
1 5732 3 1 119 ASP CA C 140.900 87.799 -26.345 1.00 . C C . 119 ASP CA 1 1
1 5733 3 1 119 ASP CB C 140.873 86.764 -25.216 1.00 . C C . 119 ASP CB 1 1
1 5734 3 1 119 ASP CG C 139.895 85.643 -25.557 1.00 . C C . 119 ASP CG 1 1
1 5735 3 1 119 ASP H H 142.854 88.529 -26.744 1.00 . C C . 119 ASP H 1 1
1 5736 3 1 119 ASP HA H 140.979 87.281 -27.288 1.00 . C C . 119 ASP HA 1 1
1 5737 3 1 119 ASP HB2 H 141.862 86.350 -25.086 1.00 . C C . 119 ASP HB2 1 1
1 5738 3 1 119 ASP HB3 H 140.561 87.243 -24.300 1.00 . C C . 119 ASP HB3 1 1
1 5739 3 1 119 ASP N N 142.060 88.679 -26.191 1.00 . C C . 119 ASP N 1 1
1 5740 3 1 119 ASP O O 138.836 88.541 -25.366 1.00 . C C . 119 ASP O 1 1
1 5741 3 1 119 ASP OD1 O 140.148 84.934 -26.517 1.00 . C C . 119 ASP OD1 1 1
1 5742 3 1 119 ASP OD2 O 138.908 85.508 -24.852 1.00 . C C . 119 ASP OD2 1 1
1 5743 3 1 120 PRO C C 136.838 89.357 -27.203 1.00 . C C . 120 PRO C 1 1
1 5744 3 1 120 PRO CA C 138.100 90.177 -27.480 1.00 . C C . 120 PRO CA 1 1
1 5745 3 1 120 PRO CB C 138.142 90.669 -28.938 1.00 . C C . 120 PRO CB 1 1
1 5746 3 1 120 PRO CD C 140.192 89.482 -28.566 1.00 . C C . 120 PRO CD 1 1
1 5747 3 1 120 PRO CG C 139.595 90.697 -29.272 1.00 . C C . 120 PRO CG 1 1
1 5748 3 1 120 PRO HA H 138.154 91.018 -26.811 1.00 . C C . 120 PRO HA 1 1
1 5749 3 1 120 PRO HB2 H 137.617 89.978 -29.590 1.00 . C C . 120 PRO HB2 1 1
1 5750 3 1 120 PRO HB3 H 137.722 91.660 -29.020 1.00 . C C . 120 PRO HB3 1 1
1 5751 3 1 120 PRO HD2 H 140.118 88.604 -29.197 1.00 . C C . 120 PRO HD2 1 1
1 5752 3 1 120 PRO HD3 H 141.214 89.666 -28.279 1.00 . C C . 120 PRO HD3 1 1
1 5753 3 1 120 PRO HG2 H 139.737 90.622 -30.345 1.00 . C C . 120 PRO HG2 1 1
1 5754 3 1 120 PRO HG3 H 140.051 91.599 -28.894 1.00 . C C . 120 PRO HG3 1 1
1 5755 3 1 120 PRO N N 139.340 89.344 -27.372 1.00 . C C . 120 PRO N 1 1
1 5756 3 1 120 PRO O O 135.908 89.830 -26.549 1.00 . C C . 120 PRO O 1 1
1 5757 3 1 121 ASP C C 135.566 86.861 -26.021 1.00 . C C . 121 ASP C 1 1
1 5758 3 1 121 ASP CA C 135.685 87.244 -27.495 1.00 . C C . 121 ASP CA 1 1
1 5759 3 1 121 ASP CB C 135.852 85.982 -28.342 1.00 . C C . 121 ASP CB 1 1
1 5760 3 1 121 ASP CG C 135.667 86.318 -29.818 1.00 . C C . 121 ASP CG 1 1
1 5761 3 1 121 ASP H H 137.598 87.804 -28.205 1.00 . C C . 121 ASP H 1 1
1 5762 3 1 121 ASP HA H 134.785 87.755 -27.800 1.00 . C C . 121 ASP HA 1 1
1 5763 3 1 121 ASP HB2 H 136.841 85.576 -28.186 1.00 . C C . 121 ASP HB2 1 1
1 5764 3 1 121 ASP HB3 H 135.114 85.251 -28.046 1.00 . C C . 121 ASP HB3 1 1
1 5765 3 1 121 ASP N N 136.825 88.127 -27.698 1.00 . C C . 121 ASP N 1 1
1 5766 3 1 121 ASP O O 136.572 86.634 -25.348 1.00 . C C . 121 ASP O 1 1
1 5767 3 1 121 ASP OD1 O 135.162 87.391 -30.103 1.00 . C C . 121 ASP OD1 1 1
1 5768 3 1 121 ASP OD2 O 136.039 85.498 -30.642 1.00 . C C . 121 ASP OD2 1 1
1 5769 3 1 122 ASN C C 132.705 85.824 -23.965 1.00 . C C . 122 ASN C 1 1
1 5770 3 1 122 ASN CA C 134.098 86.418 -24.129 1.00 . C C . 122 ASN CA 1 1
1 5771 3 1 122 ASN CB C 134.244 87.650 -23.233 1.00 . C C . 122 ASN CB 1 1
1 5772 3 1 122 ASN CG C 133.130 88.646 -23.531 1.00 . C C . 122 ASN CG 1 1
1 5773 3 1 122 ASN H H 133.570 86.970 -26.109 1.00 . C C . 122 ASN H 1 1
1 5774 3 1 122 ASN HA H 134.829 85.680 -23.828 1.00 . C C . 122 ASN HA 1 1
1 5775 3 1 122 ASN HB2 H 134.190 87.348 -22.197 1.00 . C C . 122 ASN HB2 1 1
1 5776 3 1 122 ASN HB3 H 135.200 88.117 -23.419 1.00 . C C . 122 ASN HB3 1 1
1 5777 3 1 122 ASN HD21 H 133.637 89.878 -22.058 1.00 . C C . 122 ASN HD21 1 1
1 5778 3 1 122 ASN HD22 H 132.299 90.364 -22.981 1.00 . C C . 122 ASN HD22 1 1
1 5779 3 1 122 ASN N N 134.334 86.784 -25.527 1.00 . C C . 122 ASN N 1 1
1 5780 3 1 122 ASN ND2 N 133.012 89.719 -22.796 1.00 . C C . 122 ASN ND2 1 1
1 5781 3 1 122 ASN O O 131.840 85.996 -24.823 1.00 . C C . 122 ASN O 1 1
1 5782 3 1 122 ASN OD1 O 132.345 88.444 -24.457 1.00 . C C . 122 ASN OD1 1 1
1 5783 3 1 123 GLU C C 130.723 83.710 -23.828 1.00 . C C . 123 GLU C 1 1
1 5784 3 1 123 GLU CA C 131.202 84.488 -22.596 1.00 . C C . 123 GLU CA 1 1
1 5785 3 1 123 GLU CB C 130.164 85.564 -22.219 1.00 . C C . 123 GLU CB 1 1
1 5786 3 1 123 GLU CD C 131.695 86.694 -20.585 1.00 . C C . 123 GLU CD 1 1
1 5787 3 1 123 GLU CG C 130.354 85.990 -20.755 1.00 . C C . 123 GLU CG 1 1
1 5788 3 1 123 GLU H H 133.224 85.004 -22.213 1.00 . C C . 123 GLU H 1 1
1 5789 3 1 123 GLU HA H 131.310 83.798 -21.772 1.00 . C C . 123 GLU HA 1 1
1 5790 3 1 123 GLU HB2 H 130.292 86.425 -22.861 1.00 . C C . 123 GLU HB2 1 1
1 5791 3 1 123 GLU HB3 H 129.166 85.169 -22.346 1.00 . C C . 123 GLU HB3 1 1
1 5792 3 1 123 GLU HG2 H 129.559 86.667 -20.475 1.00 . C C . 123 GLU HG2 1 1
1 5793 3 1 123 GLU HG3 H 130.322 85.120 -20.118 1.00 . C C . 123 GLU HG3 1 1
1 5794 3 1 123 GLU N N 132.496 85.113 -22.860 1.00 . C C . 123 GLU N 1 1
1 5795 3 1 123 GLU O O 129.572 83.280 -23.889 1.00 . C C . 123 GLU O 1 1
1 5796 3 1 123 GLU OE1 O 131.990 87.564 -21.387 1.00 . C C . 123 GLU OE1 1 1
1 5797 3 1 123 GLU OE2 O 132.403 86.357 -19.651 1.00 . C C . 123 GLU OE2 1 1
1 5798 3 1 124 ALA C C 130.911 81.362 -25.706 1.00 . C C . 124 ALA C 1 1
1 5799 3 1 124 ALA CA C 131.266 82.811 -26.022 1.00 . C C . 124 ALA CA 1 1
1 5800 3 1 124 ALA CB C 132.441 82.847 -27.000 1.00 . C C . 124 ALA CB 1 1
1 5801 3 1 124 ALA H H 132.516 83.899 -24.702 1.00 . C C . 124 ALA H 1 1
1 5802 3 1 124 ALA HA H 130.414 83.288 -26.484 1.00 . C C . 124 ALA HA 1 1
1 5803 3 1 124 ALA HB1 H 132.232 82.197 -27.837 1.00 . C C . 124 ALA HB1 1 1
1 5804 3 1 124 ALA HB2 H 133.336 82.511 -26.498 1.00 . C C . 124 ALA HB2 1 1
1 5805 3 1 124 ALA HB3 H 132.585 83.856 -27.355 1.00 . C C . 124 ALA HB3 1 1
1 5806 3 1 124 ALA N N 131.613 83.536 -24.803 1.00 . C C . 124 ALA N 1 1
1 5807 3 1 124 ALA O O 129.943 80.819 -26.239 1.00 . C C . 124 ALA O 1 1
1 5808 3 1 125 TYR C C 130.391 79.270 -23.366 1.00 . C C . 125 TYR C 1 1
1 5809 3 1 125 TYR CA C 131.465 79.353 -24.447 1.00 . C C . 125 TYR CA 1 1
1 5810 3 1 125 TYR CB C 132.763 78.725 -23.933 1.00 . C C . 125 TYR CB 1 1
1 5811 3 1 125 TYR CD1 C 133.710 77.421 -25.873 1.00 . C C . 125 TYR CD1 1 1
1 5812 3 1 125 TYR CD2 C 134.666 79.587 -25.346 1.00 . C C . 125 TYR CD2 1 1
1 5813 3 1 125 TYR CE1 C 134.612 77.281 -26.934 1.00 . C C . 125 TYR CE1 1 1
1 5814 3 1 125 TYR CE2 C 135.568 79.447 -26.407 1.00 . C C . 125 TYR CE2 1 1
1 5815 3 1 125 TYR CG C 133.737 78.574 -25.079 1.00 . C C . 125 TYR CG 1 1
1 5816 3 1 125 TYR CZ C 135.541 78.294 -27.201 1.00 . C C . 125 TYR CZ 1 1
1 5817 3 1 125 TYR H H 132.457 81.228 -24.441 1.00 . C C . 125 TYR H 1 1
1 5818 3 1 125 TYR HA H 131.132 78.799 -25.313 1.00 . C C . 125 TYR HA 1 1
1 5819 3 1 125 TYR HB2 H 133.194 79.360 -23.174 1.00 . C C . 125 TYR HB2 1 1
1 5820 3 1 125 TYR HB3 H 132.551 77.753 -23.512 1.00 . C C . 125 TYR HB3 1 1
1 5821 3 1 125 TYR HD1 H 132.994 76.639 -25.666 1.00 . C C . 125 TYR HD1 1 1
1 5822 3 1 125 TYR HD2 H 134.686 80.476 -24.734 1.00 . C C . 125 TYR HD2 1 1
1 5823 3 1 125 TYR HE1 H 134.593 76.392 -27.546 1.00 . C C . 125 TYR HE1 1 1
1 5824 3 1 125 TYR HE2 H 136.285 80.227 -26.614 1.00 . C C . 125 TYR HE2 1 1
1 5825 3 1 125 TYR HH H 136.030 78.543 -29.030 1.00 . C C . 125 TYR HH 1 1
1 5826 3 1 125 TYR N N 131.701 80.742 -24.833 1.00 . C C . 125 TYR N 1 1
1 5827 3 1 125 TYR O O 129.716 78.250 -23.226 1.00 . C C . 125 TYR O 1 1
1 5828 3 1 125 TYR OH O 136.431 78.155 -28.248 1.00 . C C . 125 TYR OH 1 1
1 5829 3 1 126 GLU C C 127.850 80.583 -22.101 1.00 . C C . 126 GLU C 1 1
1 5830 3 1 126 GLU CA C 129.251 80.381 -21.532 1.00 . C C . 126 GLU CA 1 1
1 5831 3 1 126 GLU CB C 129.580 81.516 -20.556 1.00 . C C . 126 GLU CB 1 1
1 5832 3 1 126 GLU CD C 128.967 82.572 -18.371 1.00 . C C . 126 GLU CD 1 1
1 5833 3 1 126 GLU CG C 128.588 81.500 -19.388 1.00 . C C . 126 GLU CG 1 1
1 5834 3 1 126 GLU H H 130.812 81.130 -22.756 1.00 . C C . 126 GLU H 1 1
1 5835 3 1 126 GLU HA H 129.281 79.444 -20.997 1.00 . C C . 126 GLU HA 1 1
1 5836 3 1 126 GLU HB2 H 130.584 81.384 -20.177 1.00 . C C . 126 GLU HB2 1 1
1 5837 3 1 126 GLU HB3 H 129.511 82.463 -21.069 1.00 . C C . 126 GLU HB3 1 1
1 5838 3 1 126 GLU HG2 H 127.593 81.695 -19.759 1.00 . C C . 126 GLU HG2 1 1
1 5839 3 1 126 GLU HG3 H 128.611 80.532 -18.911 1.00 . C C . 126 GLU HG3 1 1
1 5840 3 1 126 GLU N N 130.243 80.347 -22.601 1.00 . C C . 126 GLU N 1 1
1 5841 3 1 126 GLU O O 127.596 81.541 -22.832 1.00 . C C . 126 GLU O 1 1
1 5842 3 1 126 GLU OE1 O 129.960 83.245 -18.591 1.00 . C C . 126 GLU OE1 1 1
1 5843 3 1 126 GLU OE2 O 128.257 82.705 -17.387 1.00 . C C . 126 GLU OE2 1 1
1 5844 3 1 127 MET C C 124.703 78.692 -21.550 1.00 . C C . 127 MET C 1 1
1 5845 3 1 127 MET CA C 125.565 79.759 -22.224 1.00 . C C . 127 MET CA 1 1
1 5846 3 1 127 MET CB C 125.521 79.579 -23.747 1.00 . C C . 127 MET CB 1 1
1 5847 3 1 127 MET CE C 126.933 79.623 -26.565 1.00 . C C . 127 MET CE 1 1
1 5848 3 1 127 MET CG C 126.450 78.436 -24.155 1.00 . C C . 127 MET CG 1 1
1 5849 3 1 127 MET H H 127.205 78.937 -21.163 1.00 . C C . 127 MET H 1 1
1 5850 3 1 127 MET HA H 125.172 80.733 -21.977 1.00 . C C . 127 MET HA 1 1
1 5851 3 1 127 MET HB2 H 124.510 79.352 -24.057 1.00 . C C . 127 MET HB2 1 1
1 5852 3 1 127 MET HB3 H 125.846 80.491 -24.225 1.00 . C C . 127 MET HB3 1 1
1 5853 3 1 127 MET HE1 H 127.753 79.941 -25.936 1.00 . C C . 127 MET HE1 1 1
1 5854 3 1 127 MET HE2 H 126.173 80.388 -26.575 1.00 . C C . 127 MET HE2 1 1
1 5855 3 1 127 MET HE3 H 127.287 79.460 -27.575 1.00 . C C . 127 MET HE3 1 1
1 5856 3 1 127 MET HG2 H 127.474 78.718 -23.965 1.00 . C C . 127 MET HG2 1 1
1 5857 3 1 127 MET HG3 H 126.209 77.554 -23.580 1.00 . C C . 127 MET HG3 1 1
1 5858 3 1 127 MET N N 126.943 79.675 -21.752 1.00 . C C . 127 MET N 1 1
1 5859 3 1 127 MET O O 124.006 77.930 -22.221 1.00 . C C . 127 MET O 1 1
1 5860 3 1 127 MET SD S 126.233 78.082 -25.919 1.00 . C C . 127 MET SD 1 1
1 5861 3 1 128 PRO C C 122.438 77.897 -19.533 1.00 . C C . 128 PRO C 1 1
1 5862 3 1 128 PRO CA C 123.945 77.620 -19.464 1.00 . C C . 128 PRO CA 1 1
1 5863 3 1 128 PRO CB C 124.485 77.783 -18.027 1.00 . C C . 128 PRO CB 1 1
1 5864 3 1 128 PRO CD C 125.540 79.492 -19.360 1.00 . C C . 128 PRO CD 1 1
1 5865 3 1 128 PRO CG C 124.977 79.195 -17.970 1.00 . C C . 128 PRO CG 1 1
1 5866 3 1 128 PRO HA H 124.154 76.624 -19.818 1.00 . C C . 128 PRO HA 1 1
1 5867 3 1 128 PRO HB2 H 123.698 77.621 -17.297 1.00 . C C . 128 PRO HB2 1 1
1 5868 3 1 128 PRO HB3 H 125.305 77.099 -17.852 1.00 . C C . 128 PRO HB3 1 1
1 5869 3 1 128 PRO HD2 H 125.400 80.536 -19.616 1.00 . C C . 128 PRO HD2 1 1
1 5870 3 1 128 PRO HD3 H 126.582 79.221 -19.415 1.00 . C C . 128 PRO HD3 1 1
1 5871 3 1 128 PRO HG2 H 124.155 79.866 -17.746 1.00 . C C . 128 PRO HG2 1 1
1 5872 3 1 128 PRO HG3 H 125.757 79.297 -17.229 1.00 . C C . 128 PRO HG3 1 1
1 5873 3 1 128 PRO N N 124.741 78.623 -20.242 1.00 . C C . 128 PRO N 1 1
1 5874 3 1 128 PRO O O 121.628 76.970 -19.575 1.00 . C C . 128 PRO O 1 1
1 5875 3 1 129 SER C C 120.539 81.035 -19.995 1.00 . C C . 129 SER C 1 1
1 5876 3 1 129 SER CA C 120.670 79.565 -19.610 1.00 . C C . 129 SER CA 1 1
1 5877 3 1 129 SER CB C 119.994 79.327 -18.260 1.00 . C C . 129 SER CB 1 1
1 5878 3 1 129 SER H H 122.766 79.872 -19.511 1.00 . C C . 129 SER H 1 1
1 5879 3 1 129 SER HA H 120.176 78.963 -20.357 1.00 . C C . 129 SER HA 1 1
1 5880 3 1 129 SER HB2 H 118.935 79.487 -18.353 1.00 . C C . 129 SER HB2 1 1
1 5881 3 1 129 SER HB3 H 120.175 78.306 -17.942 1.00 . C C . 129 SER HB3 1 1
1 5882 3 1 129 SER HG H 120.337 79.883 -16.427 1.00 . C C . 129 SER HG 1 1
1 5883 3 1 129 SER N N 122.076 79.176 -19.546 1.00 . C C . 129 SER N 1 1
1 5884 3 1 129 SER O O 121.527 81.766 -20.034 1.00 . C C . 129 SER O 1 1
1 5885 3 1 129 SER OG O 120.523 80.234 -17.301 1.00 . C C . 129 SER OG 1 1
1 5886 3 1 130 GLU C C 117.811 83.399 -19.917 1.00 . C C . 130 GLU C 1 1
1 5887 3 1 130 GLU CA C 119.037 82.860 -20.661 1.00 . C C . 130 GLU CA 1 1
1 5888 3 1 130 GLU CB C 118.810 82.949 -22.177 1.00 . C C . 130 GLU CB 1 1
1 5889 3 1 130 GLU CD C 117.642 81.902 -24.127 1.00 . C C . 130 GLU CD 1 1
1 5890 3 1 130 GLU CG C 117.944 81.775 -22.637 1.00 . C C . 130 GLU CG 1 1
1 5891 3 1 130 GLU H H 118.557 80.833 -20.226 1.00 . C C . 130 GLU H 1 1
1 5892 3 1 130 GLU HA H 119.891 83.477 -20.404 1.00 . C C . 130 GLU HA 1 1
1 5893 3 1 130 GLU HB2 H 118.316 83.880 -22.419 1.00 . C C . 130 GLU HB2 1 1
1 5894 3 1 130 GLU HB3 H 119.763 82.907 -22.684 1.00 . C C . 130 GLU HB3 1 1
1 5895 3 1 130 GLU HG2 H 118.470 80.849 -22.456 1.00 . C C . 130 GLU HG2 1 1
1 5896 3 1 130 GLU HG3 H 117.019 81.774 -22.085 1.00 . C C . 130 GLU HG3 1 1
1 5897 3 1 130 GLU N N 119.304 81.464 -20.278 1.00 . C C . 130 GLU N 1 1
1 5898 3 1 130 GLU O O 117.075 84.238 -20.439 1.00 . C C . 130 GLU O 1 1
1 5899 3 1 130 GLU OE1 O 118.499 82.390 -24.845 1.00 . C C . 130 GLU OE1 1 1
1 5900 3 1 130 GLU OE2 O 116.558 81.511 -24.527 1.00 . C C . 130 GLU OE2 1 1
1 5901 3 1 131 GLU C C 115.173 83.300 -18.666 1.00 . C C . 131 GLU C 1 1
1 5902 3 1 131 GLU CA C 116.476 83.364 -17.876 1.00 . C C . 131 GLU CA 1 1
1 5903 3 1 131 GLU CB C 116.714 84.796 -17.385 1.00 . C C . 131 GLU CB 1 1
1 5904 3 1 131 GLU CD C 119.216 84.685 -17.185 1.00 . C C . 131 GLU CD 1 1
1 5905 3 1 131 GLU CG C 117.905 84.823 -16.415 1.00 . C C . 131 GLU CG 1 1
1 5906 3 1 131 GLU H H 118.231 82.257 -18.325 1.00 . C C . 131 GLU H 1 1
1 5907 3 1 131 GLU HA H 116.388 82.713 -17.019 1.00 . C C . 131 GLU HA 1 1
1 5908 3 1 131 GLU HB2 H 116.920 85.437 -18.229 1.00 . C C . 131 GLU HB2 1 1
1 5909 3 1 131 GLU HB3 H 115.831 85.151 -16.874 1.00 . C C . 131 GLU HB3 1 1
1 5910 3 1 131 GLU HG2 H 117.905 85.760 -15.878 1.00 . C C . 131 GLU HG2 1 1
1 5911 3 1 131 GLU HG3 H 117.817 84.009 -15.711 1.00 . C C . 131 GLU HG3 1 1
1 5912 3 1 131 GLU N N 117.607 82.918 -18.691 1.00 . C C . 131 GLU N 1 1
1 5913 3 1 131 GLU O O 114.532 84.323 -18.911 1.00 . C C . 131 GLU O 1 1
1 5914 3 1 131 GLU OE1 O 119.222 84.976 -18.370 1.00 . C C . 131 GLU OE1 1 1
1 5915 3 1 131 GLU OE2 O 120.198 84.297 -16.574 1.00 . C C . 131 GLU OE2 1 1
1 5916 3 1 132 GLY C C 113.843 81.939 -21.325 1.00 . C C . 132 GLY C 1 1
1 5917 3 1 132 GLY CA C 113.556 81.887 -19.831 1.00 . C C . 132 GLY CA 1 1
1 5918 3 1 132 GLY H H 115.342 81.314 -18.837 1.00 . C C . 132 GLY H 1 1
1 5919 3 1 132 GLY HA2 H 113.140 80.920 -19.582 1.00 . C C . 132 GLY HA2 1 1
1 5920 3 1 132 GLY HA3 H 112.839 82.658 -19.580 1.00 . C C . 132 GLY HA3 1 1
1 5921 3 1 132 GLY N N 114.788 82.089 -19.064 1.00 . C C . 132 GLY N 1 1
1 5922 3 1 132 GLY O O 114.824 82.541 -21.755 1.00 . C C . 132 GLY O 1 1
1 5923 3 1 133 TYR C C 112.277 82.338 -24.236 1.00 . C C . 133 TYR C 1 1
1 5924 3 1 133 TYR CA C 113.148 81.277 -23.576 1.00 . C C . 133 TYR CA 1 1
1 5925 3 1 133 TYR CB C 112.764 79.899 -24.116 1.00 . C C . 133 TYR CB 1 1
1 5926 3 1 133 TYR CD1 C 113.651 78.218 -22.460 1.00 . C C . 133 TYR CD1 1 1
1 5927 3 1 133 TYR CD2 C 114.898 78.618 -24.501 1.00 . C C . 133 TYR CD2 1 1
1 5928 3 1 133 TYR CE1 C 114.610 77.280 -22.059 1.00 . C C . 133 TYR CE1 1 1
1 5929 3 1 133 TYR CE2 C 115.856 77.680 -24.099 1.00 . C C . 133 TYR CE2 1 1
1 5930 3 1 133 TYR CG C 113.796 78.887 -23.682 1.00 . C C . 133 TYR CG 1 1
1 5931 3 1 133 TYR CZ C 115.712 77.012 -22.878 1.00 . C C . 133 TYR CZ 1 1
1 5932 3 1 133 TYR H H 112.214 80.840 -21.716 1.00 . C C . 133 TYR H 1 1
1 5933 3 1 133 TYR HA H 114.184 81.470 -23.827 1.00 . C C . 133 TYR HA 1 1
1 5934 3 1 133 TYR HB2 H 111.796 79.617 -23.728 1.00 . C C . 133 TYR HB2 1 1
1 5935 3 1 133 TYR HB3 H 112.724 79.932 -25.194 1.00 . C C . 133 TYR HB3 1 1
1 5936 3 1 133 TYR HD1 H 112.800 78.425 -21.828 1.00 . C C . 133 TYR HD1 1 1
1 5937 3 1 133 TYR HD2 H 115.009 79.134 -25.443 1.00 . C C . 133 TYR HD2 1 1
1 5938 3 1 133 TYR HE1 H 114.498 76.765 -21.116 1.00 . C C . 133 TYR HE1 1 1
1 5939 3 1 133 TYR HE2 H 116.707 77.473 -24.732 1.00 . C C . 133 TYR HE2 1 1
1 5940 3 1 133 TYR HH H 116.529 75.914 -21.546 1.00 . C C . 133 TYR HH 1 1
1 5941 3 1 133 TYR N N 112.978 81.303 -22.117 1.00 . C C . 133 TYR N 1 1
1 5942 3 1 133 TYR O O 111.126 82.541 -23.849 1.00 . C C . 133 TYR O 1 1
1 5943 3 1 133 TYR OH O 116.657 76.088 -22.482 1.00 . C C . 133 TYR OH 1 1
1 5944 3 1 134 GLN C C 112.605 84.168 -27.397 1.00 . C C . 134 GLN C 1 1
1 5945 3 1 134 GLN CA C 112.102 84.055 -25.961 1.00 . C C . 134 GLN CA 1 1
1 5946 3 1 134 GLN CB C 112.278 85.400 -25.246 1.00 . C C . 134 GLN CB 1 1
1 5947 3 1 134 GLN CD C 114.248 86.347 -26.492 1.00 . C C . 134 GLN CD 1 1
1 5948 3 1 134 GLN CG C 113.772 85.760 -25.165 1.00 . C C . 134 GLN CG 1 1
1 5949 3 1 134 GLN H H 113.755 82.803 -25.506 1.00 . C C . 134 GLN H 1 1
1 5950 3 1 134 GLN HA H 111.051 83.805 -25.979 1.00 . C C . 134 GLN HA 1 1
1 5951 3 1 134 GLN HB2 H 111.749 86.169 -25.791 1.00 . C C . 134 GLN HB2 1 1
1 5952 3 1 134 GLN HB3 H 111.875 85.330 -24.247 1.00 . C C . 134 GLN HB3 1 1
1 5953 3 1 134 GLN HE21 H 116.094 85.639 -26.312 1.00 . C C . 134 GLN HE21 1 1
1 5954 3 1 134 GLN HE22 H 115.793 86.530 -27.726 1.00 . C C . 134 GLN HE22 1 1
1 5955 3 1 134 GLN HG2 H 113.921 86.488 -24.380 1.00 . C C . 134 GLN HG2 1 1
1 5956 3 1 134 GLN HG3 H 114.347 84.872 -24.940 1.00 . C C . 134 GLN HG3 1 1
1 5957 3 1 134 GLN N N 112.835 83.011 -25.242 1.00 . C C . 134 GLN N 1 1
1 5958 3 1 134 GLN NE2 N 115.481 86.156 -26.875 1.00 . C C . 134 GLN NE2 1 1
1 5959 3 1 134 GLN O O 113.798 84.019 -27.662 1.00 . C C . 134 GLN O 1 1
1 5960 3 1 134 GLN OE1 O 113.475 86.995 -27.198 1.00 . C C . 134 GLN OE1 1 1
1 5961 3 1 135 ASP C C 112.553 85.972 -30.022 1.00 . C C . 135 ASP C 1 1
1 5962 3 1 135 ASP CA C 112.033 84.570 -29.729 1.00 . C C . 135 ASP CA 1 1
1 5963 3 1 135 ASP CB C 110.808 84.292 -30.601 1.00 . C C . 135 ASP CB 1 1
1 5964 3 1 135 ASP CG C 110.471 82.805 -30.567 1.00 . C C . 135 ASP CG 1 1
1 5965 3 1 135 ASP H H 110.750 84.544 -28.043 1.00 . C C . 135 ASP H 1 1
1 5966 3 1 135 ASP HA H 112.804 83.853 -29.974 1.00 . C C . 135 ASP HA 1 1
1 5967 3 1 135 ASP HB2 H 109.968 84.860 -30.230 1.00 . C C . 135 ASP HB2 1 1
1 5968 3 1 135 ASP HB3 H 111.018 84.586 -31.618 1.00 . C C . 135 ASP HB3 1 1
1 5969 3 1 135 ASP N N 111.683 84.434 -28.318 1.00 . C C . 135 ASP N 1 1
1 5970 3 1 135 ASP O O 112.237 86.924 -29.308 1.00 . C C . 135 ASP O 1 1
1 5971 3 1 135 ASP OD1 O 111.300 82.040 -30.102 1.00 . C C . 135 ASP OD1 1 1
1 5972 3 1 135 ASP OD2 O 109.388 82.454 -31.005 1.00 . C C . 135 ASP OD2 1 1
1 5973 3 1 136 TYR C C 114.165 87.430 -32.974 1.00 . C C . 136 TYR C 1 1
1 5974 3 1 136 TYR CA C 113.911 87.388 -31.471 1.00 . C C . 136 TYR CA 1 1
1 5975 3 1 136 TYR CB C 115.220 87.632 -30.722 1.00 . C C . 136 TYR CB 1 1
1 5976 3 1 136 TYR CD1 C 116.999 86.479 -32.088 1.00 . C C . 136 TYR CD1 1 1
1 5977 3 1 136 TYR CD2 C 116.195 85.403 -30.069 1.00 . C C . 136 TYR CD2 1 1
1 5978 3 1 136 TYR CE1 C 117.870 85.405 -32.312 1.00 . C C . 136 TYR CE1 1 1
1 5979 3 1 136 TYR CE2 C 117.066 84.330 -30.294 1.00 . C C . 136 TYR CE2 1 1
1 5980 3 1 136 TYR CG C 116.162 86.477 -30.967 1.00 . C C . 136 TYR CG 1 1
1 5981 3 1 136 TYR CZ C 117.902 84.331 -31.415 1.00 . C C . 136 TYR CZ 1 1
1 5982 3 1 136 TYR H H 113.564 85.299 -31.613 1.00 . C C . 136 TYR H 1 1
1 5983 3 1 136 TYR HA H 113.211 88.172 -31.216 1.00 . C C . 136 TYR HA 1 1
1 5984 3 1 136 TYR HB2 H 115.673 88.547 -31.074 1.00 . C C . 136 TYR HB2 1 1
1 5985 3 1 136 TYR HB3 H 115.021 87.713 -29.663 1.00 . C C . 136 TYR HB3 1 1
1 5986 3 1 136 TYR HD1 H 116.973 87.307 -32.781 1.00 . C C . 136 TYR HD1 1 1
1 5987 3 1 136 TYR HD2 H 115.549 85.402 -29.204 1.00 . C C . 136 TYR HD2 1 1
1 5988 3 1 136 TYR HE1 H 118.516 85.405 -33.178 1.00 . C C . 136 TYR HE1 1 1
1 5989 3 1 136 TYR HE2 H 117.090 83.502 -29.601 1.00 . C C . 136 TYR HE2 1 1
1 5990 3 1 136 TYR HH H 119.441 83.565 -32.246 1.00 . C C . 136 TYR HH 1 1
1 5991 3 1 136 TYR N N 113.351 86.093 -31.081 1.00 . C C . 136 TYR N 1 1
1 5992 3 1 136 TYR O O 114.463 86.409 -33.594 1.00 . C C . 136 TYR O 1 1
1 5993 3 1 136 TYR OH O 118.761 83.273 -31.635 1.00 . C C . 136 TYR OH 1 1
1 5994 3 1 137 GLU C C 114.415 90.274 -35.323 1.00 . C C . 137 GLU C 1 1
1 5995 3 1 137 GLU CA C 114.264 88.791 -34.982 1.00 . C C . 137 GLU CA 1 1
1 5996 3 1 137 GLU CB C 113.088 88.203 -35.762 1.00 . C C . 137 GLU CB 1 1
1 5997 3 1 137 GLU CD C 114.485 86.993 -37.452 1.00 . C C . 137 GLU CD 1 1
1 5998 3 1 137 GLU CG C 113.457 88.101 -37.244 1.00 . C C . 137 GLU CG 1 1
1 5999 3 1 137 GLU H H 113.807 89.398 -33.005 1.00 . C C . 137 GLU H 1 1
1 6000 3 1 137 GLU HA H 115.165 88.270 -35.265 1.00 . C C . 137 GLU HA 1 1
1 6001 3 1 137 GLU HB2 H 112.858 87.219 -35.379 1.00 . C C . 137 GLU HB2 1 1
1 6002 3 1 137 GLU HB3 H 112.226 88.843 -35.652 1.00 . C C . 137 GLU HB3 1 1
1 6003 3 1 137 GLU HG2 H 112.569 87.880 -37.820 1.00 . C C . 137 GLU HG2 1 1
1 6004 3 1 137 GLU HG3 H 113.873 89.041 -37.575 1.00 . C C . 137 GLU HG3 1 1
1 6005 3 1 137 GLU N N 114.046 88.620 -33.551 1.00 . C C . 137 GLU N 1 1
1 6006 3 1 137 GLU O O 113.485 90.897 -35.836 1.00 . C C . 137 GLU O 1 1
1 6007 3 1 137 GLU OE1 O 114.675 86.209 -36.537 1.00 . C C . 137 GLU OE1 1 1
1 6008 3 1 137 GLU OE2 O 115.066 86.945 -38.524 1.00 . C C . 137 GLU OE2 1 1
1 6009 3 1 138 PRO C C 115.569 92.643 -36.801 1.00 . C C . 138 PRO C 1 1
1 6010 3 1 138 PRO CA C 115.834 92.288 -35.336 1.00 . C C . 138 PRO CA 1 1
1 6011 3 1 138 PRO CB C 117.327 92.440 -34.977 1.00 . C C . 138 PRO CB 1 1
1 6012 3 1 138 PRO CD C 116.721 90.183 -34.432 1.00 . C C . 138 PRO CD 1 1
1 6013 3 1 138 PRO CG C 117.580 91.359 -33.978 1.00 . C C . 138 PRO CG 1 1
1 6014 3 1 138 PRO HA H 115.241 92.913 -34.690 1.00 . C C . 138 PRO HA 1 1
1 6015 3 1 138 PRO HB2 H 117.949 92.295 -35.856 1.00 . C C . 138 PRO HB2 1 1
1 6016 3 1 138 PRO HB3 H 117.517 93.407 -34.536 1.00 . C C . 138 PRO HB3 1 1
1 6017 3 1 138 PRO HD2 H 117.256 89.581 -35.156 1.00 . C C . 138 PRO HD2 1 1
1 6018 3 1 138 PRO HD3 H 116.410 89.585 -33.590 1.00 . C C . 138 PRO HD3 1 1
1 6019 3 1 138 PRO HG2 H 118.630 91.087 -33.975 1.00 . C C . 138 PRO HG2 1 1
1 6020 3 1 138 PRO HG3 H 117.271 91.677 -32.993 1.00 . C C . 138 PRO HG3 1 1
1 6021 3 1 138 PRO N N 115.560 90.842 -35.051 1.00 . C C . 138 PRO N 1 1
1 6022 3 1 138 PRO O O 115.780 91.825 -37.697 1.00 . C C . 138 PRO O 1 1
1 6023 3 1 139 GLU C C 116.051 94.216 -39.261 1.00 . C C . 139 GLU C 1 1
1 6024 3 1 139 GLU CA C 114.801 94.309 -38.390 1.00 . C C . 139 GLU CA 1 1
1 6025 3 1 139 GLU CB C 114.300 95.756 -38.367 1.00 . C C . 139 GLU CB 1 1
1 6026 3 1 139 GLU CD C 111.902 95.070 -38.140 1.00 . C C . 139 GLU CD 1 1
1 6027 3 1 139 GLU CG C 113.043 95.852 -37.499 1.00 . C C . 139 GLU CG 1 1
1 6028 3 1 139 GLU H H 114.944 94.473 -36.282 1.00 . C C . 139 GLU H 1 1
1 6029 3 1 139 GLU HA H 114.032 93.678 -38.807 1.00 . C C . 139 GLU HA 1 1
1 6030 3 1 139 GLU HB2 H 115.069 96.396 -37.959 1.00 . C C . 139 GLU HB2 1 1
1 6031 3 1 139 GLU HB3 H 114.066 96.070 -39.372 1.00 . C C . 139 GLU HB3 1 1
1 6032 3 1 139 GLU HG2 H 113.250 95.445 -36.520 1.00 . C C . 139 GLU HG2 1 1
1 6033 3 1 139 GLU HG3 H 112.754 96.889 -37.402 1.00 . C C . 139 GLU HG3 1 1
1 6034 3 1 139 GLU N N 115.099 93.864 -37.034 1.00 . C C . 139 GLU N 1 1
1 6035 3 1 139 GLU O O 117.159 94.497 -38.805 1.00 . C C . 139 GLU O 1 1
1 6036 3 1 139 GLU OE1 O 111.977 94.820 -39.332 1.00 . C C . 139 GLU OE1 1 1
1 6037 3 1 139 GLU OE2 O 110.968 94.734 -37.430 1.00 . C C . 139 GLU OE2 1 1
1 6038 3 1 140 ALA C C 116.510 93.849 -42.892 1.00 . C C . 140 ALA C 1 1
1 6039 3 1 140 ALA CA C 116.986 93.682 -41.451 1.00 . C C . 140 ALA CA 1 1
1 6040 3 1 140 ALA CB C 117.636 92.306 -41.286 1.00 . C C . 140 ALA CB 1 1
1 6041 3 1 140 ALA H H 114.958 93.602 -40.826 1.00 . C C . 140 ALA H 1 1
1 6042 3 1 140 ALA HA H 117.722 94.444 -41.235 1.00 . C C . 140 ALA HA 1 1
1 6043 3 1 140 ALA HB1 H 118.535 92.258 -41.884 1.00 . C C . 140 ALA HB1 1 1
1 6044 3 1 140 ALA HB2 H 116.946 91.541 -41.611 1.00 . C C . 140 ALA HB2 1 1
1 6045 3 1 140 ALA HB3 H 117.886 92.148 -40.248 1.00 . C C . 140 ALA HB3 1 1
1 6046 3 1 140 ALA N N 115.864 93.816 -40.520 1.00 . C C . 140 ALA N 1 1
1 6047 3 1 140 ALA O O 115.349 94.169 -43.079 1.00 . C C . 140 ALA O 1 1
1 6048 3 1 140 ALA OXT O 117.317 93.653 -43.788 1.00 . C C . 140 ALA OXT 1 1
1 6049 4 1 1 MET C C 39.032 161.490 0.188 1.00 . D D . 1 MET C 1 1
1 6050 4 1 1 MET CA C 40.337 162.011 -0.419 1.00 . D D . 1 MET CA 1 1
1 6051 4 1 1 MET CB C 40.041 163.034 -1.533 1.00 . D D . 1 MET CB 1 1
1 6052 4 1 1 MET CE C 41.801 165.916 -1.936 1.00 . D D . 1 MET CE 1 1
1 6053 4 1 1 MET CG C 39.760 164.416 -0.922 1.00 . D D . 1 MET CG 1 1
1 6054 4 1 1 MET H1 H 40.936 160.832 -2.026 1.00 . D D . 1 MET H1 1 1
1 6055 4 1 1 MET H2 H 40.767 159.979 -0.566 1.00 . D D . 1 MET H2 1 1
1 6056 4 1 1 MET H3 H 42.109 160.992 -0.812 1.00 . D D . 1 MET H3 1 1
1 6057 4 1 1 MET HA H 40.932 162.477 0.353 1.00 . D D . 1 MET HA 1 1
1 6058 4 1 1 MET HB2 H 40.896 163.100 -2.189 1.00 . D D . 1 MET HB2 1 1
1 6059 4 1 1 MET HB3 H 39.181 162.714 -2.101 1.00 . D D . 1 MET HB3 1 1
1 6060 4 1 1 MET HE1 H 41.914 165.146 -2.685 1.00 . D D . 1 MET HE1 1 1
1 6061 4 1 1 MET HE2 H 42.739 166.433 -1.813 1.00 . D D . 1 MET HE2 1 1
1 6062 4 1 1 MET HE3 H 41.043 166.622 -2.248 1.00 . D D . 1 MET HE3 1 1
1 6063 4 1 1 MET HG2 H 39.305 165.052 -1.666 1.00 . D D . 1 MET HG2 1 1
1 6064 4 1 1 MET HG3 H 39.089 164.310 -0.084 1.00 . D D . 1 MET HG3 1 1
1 6065 4 1 1 MET N N 41.095 160.868 -1.000 1.00 . D D . 1 MET N 1 1
1 6066 4 1 1 MET O O 38.076 162.243 0.373 1.00 . D D . 1 MET O 1 1
1 6067 4 1 1 MET SD S 41.312 165.164 -0.359 1.00 . D D . 1 MET SD 1 1
1 6068 4 1 2 ASP C C 37.722 159.874 2.576 1.00 . D D . 2 ASP C 1 1
1 6069 4 1 2 ASP CA C 37.806 159.583 1.077 1.00 . D D . 2 ASP CA 1 1
1 6070 4 1 2 ASP CB C 37.832 158.069 0.851 1.00 . D D . 2 ASP CB 1 1
1 6071 4 1 2 ASP CG C 37.613 157.757 -0.626 1.00 . D D . 2 ASP CG 1 1
1 6072 4 1 2 ASP H H 39.790 159.641 0.323 1.00 . D D . 2 ASP H 1 1
1 6073 4 1 2 ASP HA H 36.933 159.992 0.592 1.00 . D D . 2 ASP HA 1 1
1 6074 4 1 2 ASP HB2 H 38.788 157.677 1.162 1.00 . D D . 2 ASP HB2 1 1
1 6075 4 1 2 ASP HB3 H 37.048 157.608 1.432 1.00 . D D . 2 ASP HB3 1 1
1 6076 4 1 2 ASP N N 39.000 160.195 0.494 1.00 . D D . 2 ASP N 1 1
1 6077 4 1 2 ASP O O 36.699 159.613 3.209 1.00 . D D . 2 ASP O 1 1
1 6078 4 1 2 ASP OD1 O 37.205 158.652 -1.348 1.00 . D D . 2 ASP OD1 1 1
1 6079 4 1 2 ASP OD2 O 37.856 156.626 -1.015 1.00 . D D . 2 ASP OD2 1 1
1 6080 4 1 3 VAL C C 39.622 162.037 4.810 1.00 . D D . 3 VAL C 1 1
1 6081 4 1 3 VAL CA C 38.855 160.730 4.578 1.00 . D D . 3 VAL CA 1 1
1 6082 4 1 3 VAL CB C 39.538 159.583 5.342 1.00 . D D . 3 VAL CB 1 1
1 6083 4 1 3 VAL CG1 C 39.169 159.644 6.829 1.00 . D D . 3 VAL CG1 1 1
1 6084 4 1 3 VAL CG2 C 39.077 158.243 4.760 1.00 . D D . 3 VAL CG2 1 1
1 6085 4 1 3 VAL H H 39.595 160.592 2.587 1.00 . D D . 3 VAL H 1 1
1 6086 4 1 3 VAL HA H 37.844 160.852 4.952 1.00 . D D . 3 VAL HA 1 1
1 6087 4 1 3 VAL HB H 40.610 159.669 5.236 1.00 . D D . 3 VAL HB 1 1
1 6088 4 1 3 VAL HG11 H 39.537 160.567 7.253 1.00 . D D . 3 VAL HG11 1 1
1 6089 4 1 3 VAL HG12 H 39.615 158.808 7.345 1.00 . D D . 3 VAL HG12 1 1
1 6090 4 1 3 VAL HG13 H 38.094 159.601 6.935 1.00 . D D . 3 VAL HG13 1 1
1 6091 4 1 3 VAL HG21 H 39.406 157.439 5.403 1.00 . D D . 3 VAL HG21 1 1
1 6092 4 1 3 VAL HG22 H 39.501 158.112 3.776 1.00 . D D . 3 VAL HG22 1 1
1 6093 4 1 3 VAL HG23 H 37.999 158.231 4.694 1.00 . D D . 3 VAL HG23 1 1
1 6094 4 1 3 VAL N N 38.809 160.410 3.142 1.00 . D D . 3 VAL N 1 1
1 6095 4 1 3 VAL O O 39.718 162.519 5.938 1.00 . D D . 3 VAL O 1 1
1 6096 4 1 4 PHE C C 42.193 163.652 4.651 1.00 . D D . 4 PHE C 1 1
1 6097 4 1 4 PHE CA C 40.929 163.845 3.811 1.00 . D D . 4 PHE CA 1 1
1 6098 4 1 4 PHE CB C 40.062 164.956 4.424 1.00 . D D . 4 PHE CB 1 1
1 6099 4 1 4 PHE CD1 C 40.468 166.941 2.911 1.00 . D D . 4 PHE CD1 1 1
1 6100 4 1 4 PHE CD2 C 41.471 166.935 5.120 1.00 . D D . 4 PHE CD2 1 1
1 6101 4 1 4 PHE CE1 C 41.040 168.195 2.655 1.00 . D D . 4 PHE CE1 1 1
1 6102 4 1 4 PHE CE2 C 42.042 168.188 4.863 1.00 . D D . 4 PHE CE2 1 1
1 6103 4 1 4 PHE CG C 40.684 166.311 4.145 1.00 . D D . 4 PHE CG 1 1
1 6104 4 1 4 PHE CZ C 41.827 168.818 3.632 1.00 . D D . 4 PHE CZ 1 1
1 6105 4 1 4 PHE H H 40.057 162.161 2.858 1.00 . D D . 4 PHE H 1 1
1 6106 4 1 4 PHE HA H 41.217 164.140 2.812 1.00 . D D . 4 PHE HA 1 1
1 6107 4 1 4 PHE HB2 H 39.073 164.920 3.992 1.00 . D D . 4 PHE HB2 1 1
1 6108 4 1 4 PHE HB3 H 39.993 164.811 5.492 1.00 . D D . 4 PHE HB3 1 1
1 6109 4 1 4 PHE HD1 H 39.860 166.462 2.158 1.00 . D D . 4 PHE HD1 1 1
1 6110 4 1 4 PHE HD2 H 41.638 166.451 6.070 1.00 . D D . 4 PHE HD2 1 1
1 6111 4 1 4 PHE HE1 H 40.874 168.681 1.705 1.00 . D D . 4 PHE HE1 1 1
1 6112 4 1 4 PHE HE2 H 42.650 168.669 5.615 1.00 . D D . 4 PHE HE2 1 1
1 6113 4 1 4 PHE HZ H 42.267 169.784 3.434 1.00 . D D . 4 PHE HZ 1 1
1 6114 4 1 4 PHE N N 40.168 162.596 3.729 1.00 . D D . 4 PHE N 1 1
1 6115 4 1 4 PHE O O 42.207 163.947 5.846 1.00 . D D . 4 PHE O 1 1
1 6116 4 1 5 MET C C 44.360 161.840 5.772 1.00 . D D . 5 MET C 1 1
1 6117 4 1 5 MET CA C 44.521 162.927 4.705 1.00 . D D . 5 MET CA 1 1
1 6118 4 1 5 MET CB C 45.004 164.236 5.356 1.00 . D D . 5 MET CB 1 1
1 6119 4 1 5 MET CE C 47.410 166.187 3.999 1.00 . D D . 5 MET CE 1 1
1 6120 4 1 5 MET CG C 46.519 164.172 5.609 1.00 . D D . 5 MET CG 1 1
1 6121 4 1 5 MET H H 43.182 162.941 3.058 1.00 . D D . 5 MET H 1 1
1 6122 4 1 5 MET HA H 45.255 162.601 3.982 1.00 . D D . 5 MET HA 1 1
1 6123 4 1 5 MET HB2 H 44.785 165.061 4.695 1.00 . D D . 5 MET HB2 1 1
1 6124 4 1 5 MET HB3 H 44.491 164.385 6.294 1.00 . D D . 5 MET HB3 1 1
1 6125 4 1 5 MET HE1 H 47.344 166.520 2.972 1.00 . D D . 5 MET HE1 1 1
1 6126 4 1 5 MET HE2 H 48.321 166.560 4.435 1.00 . D D . 5 MET HE2 1 1
1 6127 4 1 5 MET HE3 H 46.566 166.564 4.560 1.00 . D D . 5 MET HE3 1 1
1 6128 4 1 5 MET HG2 H 46.803 164.960 6.290 1.00 . D D . 5 MET HG2 1 1
1 6129 4 1 5 MET HG3 H 46.769 163.215 6.044 1.00 . D D . 5 MET HG3 1 1
1 6130 4 1 5 MET N N 43.253 163.155 4.012 1.00 . D D . 5 MET N 1 1
1 6131 4 1 5 MET O O 43.264 161.621 6.287 1.00 . D D . 5 MET O 1 1
1 6132 4 1 5 MET SD S 47.411 164.375 4.045 1.00 . D D . 5 MET SD 1 1
1 6133 4 1 6 LYS C C 44.333 159.078 6.759 1.00 . D D . 6 LYS C 1 1
1 6134 4 1 6 LYS CA C 45.423 160.093 7.094 1.00 . D D . 6 LYS CA 1 1
1 6135 4 1 6 LYS CB C 45.169 160.676 8.487 1.00 . D D . 6 LYS CB 1 1
1 6136 4 1 6 LYS CD C 46.116 162.105 10.307 1.00 . D D . 6 LYS CD 1 1
1 6137 4 1 6 LYS CE C 47.321 162.944 10.737 1.00 . D D . 6 LYS CE 1 1
1 6138 4 1 6 LYS CG C 46.357 161.544 8.902 1.00 . D D . 6 LYS CG 1 1
1 6139 4 1 6 LYS H H 46.306 161.373 5.648 1.00 . D D . 6 LYS H 1 1
1 6140 4 1 6 LYS HA H 46.377 159.589 7.098 1.00 . D D . 6 LYS HA 1 1
1 6141 4 1 6 LYS HB2 H 44.271 161.276 8.468 1.00 . D D . 6 LYS HB2 1 1
1 6142 4 1 6 LYS HB3 H 45.049 159.871 9.198 1.00 . D D . 6 LYS HB3 1 1
1 6143 4 1 6 LYS HD2 H 45.229 162.722 10.300 1.00 . D D . 6 LYS HD2 1 1
1 6144 4 1 6 LYS HD3 H 45.983 161.289 11.001 1.00 . D D . 6 LYS HD3 1 1
1 6145 4 1 6 LYS HE2 H 47.176 163.289 11.749 1.00 . D D . 6 LYS HE2 1 1
1 6146 4 1 6 LYS HE3 H 48.216 162.341 10.686 1.00 . D D . 6 LYS HE3 1 1
1 6147 4 1 6 LYS HG2 H 47.257 160.947 8.901 1.00 . D D . 6 LYS HG2 1 1
1 6148 4 1 6 LYS HG3 H 46.466 162.360 8.206 1.00 . D D . 6 LYS HG3 1 1
1 6149 4 1 6 LYS HZ1 H 46.940 163.937 8.946 1.00 . D D . 6 LYS HZ1 1 1
1 6150 4 1 6 LYS HZ2 H 48.467 164.269 9.611 1.00 . D D . 6 LYS HZ2 1 1
1 6151 4 1 6 LYS HZ3 H 47.072 164.963 10.289 1.00 . D D . 6 LYS HZ3 1 1
1 6152 4 1 6 LYS N N 45.459 161.158 6.094 1.00 . D D . 6 LYS N 1 1
1 6153 4 1 6 LYS NZ N 47.460 164.117 9.827 1.00 . D D . 6 LYS NZ 1 1
1 6154 4 1 6 LYS O O 43.559 158.676 7.627 1.00 . D D . 6 LYS O 1 1
1 6155 4 1 7 GLY C C 43.791 156.909 3.845 1.00 . D D . 7 GLY C 1 1
1 6156 4 1 7 GLY CA C 43.282 157.697 5.046 1.00 . D D . 7 GLY CA 1 1
1 6157 4 1 7 GLY H H 44.926 159.025 4.847 1.00 . D D . 7 GLY H 1 1
1 6158 4 1 7 GLY HA2 H 43.060 157.010 5.853 1.00 . D D . 7 GLY HA2 1 1
1 6159 4 1 7 GLY HA3 H 42.381 158.219 4.767 1.00 . D D . 7 GLY HA3 1 1
1 6160 4 1 7 GLY N N 44.282 158.669 5.493 1.00 . D D . 7 GLY N 1 1
1 6161 4 1 7 GLY O O 44.954 156.507 3.803 1.00 . D D . 7 GLY O 1 1
1 6162 4 1 8 LEU C C 43.801 154.551 2.074 1.00 . D D . 8 LEU C 1 1
1 6163 4 1 8 LEU CA C 43.271 155.934 1.676 1.00 . D D . 8 LEU CA 1 1
1 6164 4 1 8 LEU CB C 44.344 156.697 0.869 1.00 . D D . 8 LEU CB 1 1
1 6165 4 1 8 LEU CD1 C 42.827 157.260 -1.107 1.00 . D D . 8 LEU CD1 1 1
1 6166 4 1 8 LEU CD2 C 42.836 158.698 0.978 1.00 . D D . 8 LEU CD2 1 1
1 6167 4 1 8 LEU CG C 43.696 157.829 0.046 1.00 . D D . 8 LEU CG 1 1
1 6168 4 1 8 LEU H H 41.995 157.026 2.972 1.00 . D D . 8 LEU H 1 1
1 6169 4 1 8 LEU HA H 42.392 155.807 1.066 1.00 . D D . 8 LEU HA 1 1
1 6170 4 1 8 LEU HB2 H 45.066 157.125 1.549 1.00 . D D . 8 LEU HB2 1 1
1 6171 4 1 8 LEU HB3 H 44.849 156.019 0.200 1.00 . D D . 8 LEU HB3 1 1
1 6172 4 1 8 LEU HD11 H 42.823 157.964 -1.926 1.00 . D D . 8 LEU HD11 1 1
1 6173 4 1 8 LEU HD12 H 41.811 157.106 -0.769 1.00 . D D . 8 LEU HD12 1 1
1 6174 4 1 8 LEU HD13 H 43.236 156.321 -1.448 1.00 . D D . 8 LEU HD13 1 1
1 6175 4 1 8 LEU HD21 H 42.602 159.632 0.486 1.00 . D D . 8 LEU HD21 1 1
1 6176 4 1 8 LEU HD22 H 43.381 158.900 1.889 1.00 . D D . 8 LEU HD22 1 1
1 6177 4 1 8 LEU HD23 H 41.921 158.177 1.214 1.00 . D D . 8 LEU HD23 1 1
1 6178 4 1 8 LEU HG H 44.480 158.440 -0.380 1.00 . D D . 8 LEU HG 1 1
1 6179 4 1 8 LEU N N 42.909 156.685 2.877 1.00 . D D . 8 LEU N 1 1
1 6180 4 1 8 LEU O O 43.042 153.699 2.537 1.00 . D D . 8 LEU O 1 1
1 6181 4 1 9 SER C C 46.146 153.033 3.710 1.00 . D D . 9 SER C 1 1
1 6182 4 1 9 SER CA C 45.723 153.053 2.242 1.00 . D D . 9 SER CA 1 1
1 6183 4 1 9 SER CB C 46.949 152.808 1.362 1.00 . D D . 9 SER CB 1 1
1 6184 4 1 9 SER H H 45.662 155.053 1.524 1.00 . D D . 9 SER H 1 1
1 6185 4 1 9 SER HA H 45.011 152.258 2.073 1.00 . D D . 9 SER HA 1 1
1 6186 4 1 9 SER HB2 H 47.627 153.639 1.444 1.00 . D D . 9 SER HB2 1 1
1 6187 4 1 9 SER HB3 H 47.450 151.904 1.689 1.00 . D D . 9 SER HB3 1 1
1 6188 4 1 9 SER HG H 47.324 152.668 -0.543 1.00 . D D . 9 SER HG 1 1
1 6189 4 1 9 SER N N 45.105 154.338 1.895 1.00 . D D . 9 SER N 1 1
1 6190 4 1 9 SER O O 46.526 151.991 4.240 1.00 . D D . 9 SER O 1 1
1 6191 4 1 9 SER OG O 46.537 152.674 0.007 1.00 . D D . 9 SER OG 1 1
1 6192 4 1 10 LYS C C 45.284 153.900 6.658 1.00 . D D . 10 LYS C 1 1
1 6193 4 1 10 LYS CA C 46.461 154.297 5.769 1.00 . D D . 10 LYS CA 1 1
1 6194 4 1 10 LYS CB C 46.884 155.745 6.084 1.00 . D D . 10 LYS CB 1 1
1 6195 4 1 10 LYS CD C 49.137 155.512 7.225 1.00 . D D . 10 LYS CD 1 1
1 6196 4 1 10 LYS CE C 49.881 155.616 8.564 1.00 . D D . 10 LYS CE 1 1
1 6197 4 1 10 LYS CG C 47.641 155.814 7.435 1.00 . D D . 10 LYS CG 1 1
1 6198 4 1 10 LYS H H 45.770 154.991 3.891 1.00 . D D . 10 LYS H 1 1
1 6199 4 1 10 LYS HA H 47.289 153.636 5.965 1.00 . D D . 10 LYS HA 1 1
1 6200 4 1 10 LYS HB2 H 47.521 156.108 5.290 1.00 . D D . 10 LYS HB2 1 1
1 6201 4 1 10 LYS HB3 H 46.000 156.365 6.140 1.00 . D D . 10 LYS HB3 1 1
1 6202 4 1 10 LYS HD2 H 49.255 154.516 6.830 1.00 . D D . 10 LYS HD2 1 1
1 6203 4 1 10 LYS HD3 H 49.554 156.226 6.531 1.00 . D D . 10 LYS HD3 1 1
1 6204 4 1 10 LYS HE2 H 49.348 155.053 9.316 1.00 . D D . 10 LYS HE2 1 1
1 6205 4 1 10 LYS HE3 H 50.878 155.213 8.452 1.00 . D D . 10 LYS HE3 1 1
1 6206 4 1 10 LYS HG2 H 47.535 156.806 7.851 1.00 . D D . 10 LYS HG2 1 1
1 6207 4 1 10 LYS HG3 H 47.224 155.094 8.122 1.00 . D D . 10 LYS HG3 1 1
1 6208 4 1 10 LYS HZ1 H 49.429 157.183 9.860 1.00 . D D . 10 LYS HZ1 1 1
1 6209 4 1 10 LYS HZ2 H 49.570 157.650 8.232 1.00 . D D . 10 LYS HZ2 1 1
1 6210 4 1 10 LYS HZ3 H 50.962 157.301 9.144 1.00 . D D . 10 LYS HZ3 1 1
1 6211 4 1 10 LYS N N 46.080 154.193 4.362 1.00 . D D . 10 LYS N 1 1
1 6212 4 1 10 LYS NZ N 49.967 157.046 8.982 1.00 . D D . 10 LYS NZ 1 1
1 6213 4 1 10 LYS O O 44.197 154.467 6.554 1.00 . D D . 10 LYS O 1 1
1 6214 4 1 11 ALA C C 45.019 152.308 9.859 1.00 . D D . 11 ALA C 1 1
1 6215 4 1 11 ALA CA C 44.461 152.436 8.448 1.00 . D D . 11 ALA CA 1 1
1 6216 4 1 11 ALA CB C 43.944 151.074 7.975 1.00 . D D . 11 ALA CB 1 1
1 6217 4 1 11 ALA H H 46.396 152.502 7.568 1.00 . D D . 11 ALA H 1 1
1 6218 4 1 11 ALA HA H 43.635 153.137 8.463 1.00 . D D . 11 ALA HA 1 1
1 6219 4 1 11 ALA HB1 H 43.093 150.782 8.574 1.00 . D D . 11 ALA HB1 1 1
1 6220 4 1 11 ALA HB2 H 44.725 150.337 8.076 1.00 . D D . 11 ALA HB2 1 1
1 6221 4 1 11 ALA HB3 H 43.648 151.143 6.939 1.00 . D D . 11 ALA HB3 1 1
1 6222 4 1 11 ALA N N 45.509 152.916 7.534 1.00 . D D . 11 ALA N 1 1
1 6223 4 1 11 ALA O O 44.769 153.157 10.715 1.00 . D D . 11 ALA O 1 1
1 6224 4 1 12 LYS C C 47.392 149.886 11.342 1.00 . D D . 12 LYS C 1 1
1 6225 4 1 12 LYS CA C 46.376 151.025 11.402 1.00 . D D . 12 LYS CA 1 1
1 6226 4 1 12 LYS CB C 45.279 150.685 12.411 1.00 . D D . 12 LYS CB 1 1
1 6227 4 1 12 LYS CD C 43.337 149.142 12.889 1.00 . D D . 12 LYS CD 1 1
1 6228 4 1 12 LYS CE C 42.136 150.091 12.768 1.00 . D D . 12 LYS CE 1 1
1 6229 4 1 12 LYS CG C 44.429 149.527 11.869 1.00 . D D . 12 LYS CG 1 1
1 6230 4 1 12 LYS H H 45.950 150.607 9.372 1.00 . D D . 12 LYS H 1 1
1 6231 4 1 12 LYS HA H 46.875 151.927 11.719 1.00 . D D . 12 LYS HA 1 1
1 6232 4 1 12 LYS HB2 H 45.730 150.397 13.349 1.00 . D D . 12 LYS HB2 1 1
1 6233 4 1 12 LYS HB3 H 44.656 151.550 12.562 1.00 . D D . 12 LYS HB3 1 1
1 6234 4 1 12 LYS HD2 H 43.012 148.130 12.697 1.00 . D D . 12 LYS HD2 1 1
1 6235 4 1 12 LYS HD3 H 43.740 149.203 13.890 1.00 . D D . 12 LYS HD3 1 1
1 6236 4 1 12 LYS HE2 H 42.433 151.092 13.035 1.00 . D D . 12 LYS HE2 1 1
1 6237 4 1 12 LYS HE3 H 41.773 150.083 11.752 1.00 . D D . 12 LYS HE3 1 1
1 6238 4 1 12 LYS HG2 H 43.965 149.829 10.940 1.00 . D D . 12 LYS HG2 1 1
1 6239 4 1 12 LYS HG3 H 45.063 148.673 11.690 1.00 . D D . 12 LYS HG3 1 1
1 6240 4 1 12 LYS HZ1 H 40.144 149.656 13.184 1.00 . D D . 12 LYS HZ1 1 1
1 6241 4 1 12 LYS HZ2 H 41.009 150.277 14.508 1.00 . D D . 12 LYS HZ2 1 1
1 6242 4 1 12 LYS HZ3 H 41.254 148.671 14.007 1.00 . D D . 12 LYS HZ3 1 1
1 6243 4 1 12 LYS N N 45.781 151.247 10.093 1.00 . D D . 12 LYS N 1 1
1 6244 4 1 12 LYS NZ N 41.054 149.639 13.686 1.00 . D D . 12 LYS NZ 1 1
1 6245 4 1 12 LYS O O 47.185 148.896 10.640 1.00 . D D . 12 LYS O 1 1
1 6246 4 1 13 GLU C C 50.107 148.876 13.542 1.00 . D D . 13 GLU C 1 1
1 6247 4 1 13 GLU CA C 49.539 149.003 12.129 1.00 . D D . 13 GLU CA 1 1
1 6248 4 1 13 GLU CB C 50.668 149.358 11.152 1.00 . D D . 13 GLU CB 1 1
1 6249 4 1 13 GLU CD C 51.265 149.626 8.733 1.00 . D D . 13 GLU CD 1 1
1 6250 4 1 13 GLU CG C 50.152 149.261 9.713 1.00 . D D . 13 GLU CG 1 1
1 6251 4 1 13 GLU H H 48.594 150.841 12.633 1.00 . D D . 13 GLU H 1 1
1 6252 4 1 13 GLU HA H 49.119 148.046 11.841 1.00 . D D . 13 GLU HA 1 1
1 6253 4 1 13 GLU HB2 H 51.006 150.366 11.346 1.00 . D D . 13 GLU HB2 1 1
1 6254 4 1 13 GLU HB3 H 51.488 148.670 11.285 1.00 . D D . 13 GLU HB3 1 1
1 6255 4 1 13 GLU HG2 H 49.822 148.250 9.519 1.00 . D D . 13 GLU HG2 1 1
1 6256 4 1 13 GLU HG3 H 49.324 149.941 9.581 1.00 . D D . 13 GLU HG3 1 1
1 6257 4 1 13 GLU N N 48.489 150.031 12.091 1.00 . D D . 13 GLU N 1 1
1 6258 4 1 13 GLU O O 50.374 149.877 14.205 1.00 . D D . 13 GLU O 1 1
1 6259 4 1 13 GLU OE1 O 52.308 150.067 9.188 1.00 . D D . 13 GLU OE1 1 1
1 6260 4 1 13 GLU OE2 O 51.058 149.457 7.542 1.00 . D D . 13 GLU OE2 1 1
1 6261 4 1 14 GLY C C 49.971 148.060 16.397 1.00 . D D . 14 GLY C 1 1
1 6262 4 1 14 GLY CA C 50.828 147.391 15.327 1.00 . D D . 14 GLY CA 1 1
1 6263 4 1 14 GLY H H 50.061 146.879 13.418 1.00 . D D . 14 GLY H 1 1
1 6264 4 1 14 GLY HA2 H 50.852 146.326 15.507 1.00 . D D . 14 GLY HA2 1 1
1 6265 4 1 14 GLY HA3 H 51.831 147.783 15.384 1.00 . D D . 14 GLY HA3 1 1
1 6266 4 1 14 GLY N N 50.290 147.639 13.993 1.00 . D D . 14 GLY N 1 1
1 6267 4 1 14 GLY O O 48.743 148.018 16.338 1.00 . D D . 14 GLY O 1 1
1 6268 4 1 15 VAL C C 48.725 148.557 18.933 1.00 . D D . 15 VAL C 1 1
1 6269 4 1 15 VAL CA C 49.929 149.369 18.455 1.00 . D D . 15 VAL CA 1 1
1 6270 4 1 15 VAL CB C 49.456 150.743 17.980 1.00 . D D . 15 VAL CB 1 1
1 6271 4 1 15 VAL CG1 C 48.847 151.511 19.154 1.00 . D D . 15 VAL CG1 1 1
1 6272 4 1 15 VAL CG2 C 50.647 151.526 17.423 1.00 . D D . 15 VAL CG2 1 1
1 6273 4 1 15 VAL H H 51.612 148.685 17.360 1.00 . D D . 15 VAL H 1 1
1 6274 4 1 15 VAL HA H 50.609 149.505 19.282 1.00 . D D . 15 VAL HA 1 1
1 6275 4 1 15 VAL HB H 48.711 150.619 17.207 1.00 . D D . 15 VAL HB 1 1
1 6276 4 1 15 VAL HG11 H 49.551 151.534 19.973 1.00 . D D . 15 VAL HG11 1 1
1 6277 4 1 15 VAL HG12 H 47.939 151.019 19.473 1.00 . D D . 15 VAL HG12 1 1
1 6278 4 1 15 VAL HG13 H 48.620 152.521 18.845 1.00 . D D . 15 VAL HG13 1 1
1 6279 4 1 15 VAL HG21 H 51.061 150.998 16.578 1.00 . D D . 15 VAL HG21 1 1
1 6280 4 1 15 VAL HG22 H 51.401 151.628 18.189 1.00 . D D . 15 VAL HG22 1 1
1 6281 4 1 15 VAL HG23 H 50.318 152.506 17.109 1.00 . D D . 15 VAL HG23 1 1
1 6282 4 1 15 VAL N N 50.632 148.684 17.371 1.00 . D D . 15 VAL N 1 1
1 6283 4 1 15 VAL O O 47.646 148.627 18.345 1.00 . D D . 15 VAL O 1 1
1 6284 4 1 16 VAL C C 47.708 147.202 22.080 1.00 . D D . 16 VAL C 1 1
1 6285 4 1 16 VAL CA C 47.836 146.961 20.577 1.00 . D D . 16 VAL CA 1 1
1 6286 4 1 16 VAL CB C 48.136 145.482 20.322 1.00 . D D . 16 VAL CB 1 1
1 6287 4 1 16 VAL CG1 C 48.160 145.217 18.815 1.00 . D D . 16 VAL CG1 1 1
1 6288 4 1 16 VAL CG2 C 49.501 145.130 20.919 1.00 . D D . 16 VAL CG2 1 1
1 6289 4 1 16 VAL H H 49.798 147.778 20.440 1.00 . D D . 16 VAL H 1 1
1 6290 4 1 16 VAL HA H 46.892 147.211 20.103 1.00 . D D . 16 VAL HA 1 1
1 6291 4 1 16 VAL HB H 47.371 144.873 20.783 1.00 . D D . 16 VAL HB 1 1
1 6292 4 1 16 VAL HG11 H 48.407 144.182 18.634 1.00 . D D . 16 VAL HG11 1 1
1 6293 4 1 16 VAL HG12 H 48.900 145.851 18.349 1.00 . D D . 16 VAL HG12 1 1
1 6294 4 1 16 VAL HG13 H 47.188 145.432 18.396 1.00 . D D . 16 VAL HG13 1 1
1 6295 4 1 16 VAL HG21 H 49.766 144.120 20.645 1.00 . D D . 16 VAL HG21 1 1
1 6296 4 1 16 VAL HG22 H 49.454 145.210 21.995 1.00 . D D . 16 VAL HG22 1 1
1 6297 4 1 16 VAL HG23 H 50.247 145.814 20.540 1.00 . D D . 16 VAL HG23 1 1
1 6298 4 1 16 VAL N N 48.916 147.788 20.012 1.00 . D D . 16 VAL N 1 1
1 6299 4 1 16 VAL O O 48.701 147.446 22.766 1.00 . D D . 16 VAL O 1 1
1 6300 4 1 17 ALA C C 46.915 146.269 24.845 1.00 . D D . 17 ALA C 1 1
1 6301 4 1 17 ALA CA C 46.229 147.342 24.007 1.00 . D D . 17 ALA CA 1 1
1 6302 4 1 17 ALA CB C 44.725 147.322 24.284 1.00 . D D . 17 ALA CB 1 1
1 6303 4 1 17 ALA H H 45.725 146.931 21.988 1.00 . D D . 17 ALA H 1 1
1 6304 4 1 17 ALA HA H 46.619 148.308 24.290 1.00 . D D . 17 ALA HA 1 1
1 6305 4 1 17 ALA HB1 H 44.266 148.195 23.846 1.00 . D D . 17 ALA HB1 1 1
1 6306 4 1 17 ALA HB2 H 44.555 147.322 25.350 1.00 . D D . 17 ALA HB2 1 1
1 6307 4 1 17 ALA HB3 H 44.292 146.432 23.851 1.00 . D D . 17 ALA HB3 1 1
1 6308 4 1 17 ALA N N 46.478 147.130 22.584 1.00 . D D . 17 ALA N 1 1
1 6309 4 1 17 ALA O O 47.480 146.556 25.900 1.00 . D D . 17 ALA O 1 1
1 6310 4 1 18 ALA C C 47.334 142.625 24.282 1.00 . D D . 18 ALA C 1 1
1 6311 4 1 18 ALA CA C 47.472 143.917 25.083 1.00 . D D . 18 ALA CA 1 1
1 6312 4 1 18 ALA CB C 46.807 143.743 26.450 1.00 . D D . 18 ALA CB 1 1
1 6313 4 1 18 ALA H H 46.390 144.860 23.525 1.00 . D D . 18 ALA H 1 1
1 6314 4 1 18 ALA HA H 48.520 144.130 25.230 1.00 . D D . 18 ALA HA 1 1
1 6315 4 1 18 ALA HB1 H 45.733 143.760 26.333 1.00 . D D . 18 ALA HB1 1 1
1 6316 4 1 18 ALA HB2 H 47.109 144.548 27.103 1.00 . D D . 18 ALA HB2 1 1
1 6317 4 1 18 ALA HB3 H 47.106 142.799 26.881 1.00 . D D . 18 ALA HB3 1 1
1 6318 4 1 18 ALA N N 46.857 145.029 24.369 1.00 . D D . 18 ALA N 1 1
1 6319 4 1 18 ALA O O 48.037 141.649 24.536 1.00 . D D . 18 ALA O 1 1
1 6320 4 1 19 ALA C C 47.454 141.113 21.688 1.00 . D D . 19 ALA C 1 1
1 6321 4 1 19 ALA CA C 46.199 141.450 22.487 1.00 . D D . 19 ALA CA 1 1
1 6322 4 1 19 ALA CB C 45.031 141.698 21.531 1.00 . D D . 19 ALA CB 1 1
1 6323 4 1 19 ALA H H 45.886 143.435 23.162 1.00 . D D . 19 ALA H 1 1
1 6324 4 1 19 ALA HA H 45.954 140.613 23.125 1.00 . D D . 19 ALA HA 1 1
1 6325 4 1 19 ALA HB1 H 44.108 141.731 22.091 1.00 . D D . 19 ALA HB1 1 1
1 6326 4 1 19 ALA HB2 H 44.983 140.899 20.806 1.00 . D D . 19 ALA HB2 1 1
1 6327 4 1 19 ALA HB3 H 45.177 142.638 21.021 1.00 . D D . 19 ALA HB3 1 1
1 6328 4 1 19 ALA N N 46.421 142.628 23.318 1.00 . D D . 19 ALA N 1 1
1 6329 4 1 19 ALA O O 48.152 142.004 21.206 1.00 . D D . 19 ALA O 1 1
1 6330 4 1 20 GLU C C 50.184 139.926 21.458 1.00 . D D . 20 GLU C 1 1
1 6331 4 1 20 GLU CA C 48.910 139.375 20.815 1.00 . D D . 20 GLU CA 1 1
1 6332 4 1 20 GLU CB C 48.813 139.842 19.352 1.00 . D D . 20 GLU CB 1 1
1 6333 4 1 20 GLU CD C 49.575 139.404 17.005 1.00 . D D . 20 GLU CD 1 1
1 6334 4 1 20 GLU CG C 49.736 138.995 18.465 1.00 . D D . 20 GLU CG 1 1
1 6335 4 1 20 GLU H H 47.142 139.155 21.963 1.00 . D D . 20 GLU H 1 1
1 6336 4 1 20 GLU HA H 48.946 138.295 20.837 1.00 . D D . 20 GLU HA 1 1
1 6337 4 1 20 GLU HB2 H 47.793 139.735 19.012 1.00 . D D . 20 GLU HB2 1 1
1 6338 4 1 20 GLU HB3 H 49.105 140.879 19.284 1.00 . D D . 20 GLU HB3 1 1
1 6339 4 1 20 GLU HG2 H 50.762 139.143 18.768 1.00 . D D . 20 GLU HG2 1 1
1 6340 4 1 20 GLU HG3 H 49.478 137.952 18.573 1.00 . D D . 20 GLU HG3 1 1
1 6341 4 1 20 GLU N N 47.734 139.820 21.556 1.00 . D D . 20 GLU N 1 1
1 6342 4 1 20 GLU O O 51.122 140.320 20.766 1.00 . D D . 20 GLU O 1 1
1 6343 4 1 20 GLU OE1 O 49.882 140.544 16.693 1.00 . D D . 20 GLU OE1 1 1
1 6344 4 1 20 GLU OE2 O 49.146 138.574 16.221 1.00 . D D . 20 GLU OE2 1 1
1 6345 4 1 21 LYS C C 52.600 139.596 23.220 1.00 . D D . 21 LYS C 1 1
1 6346 4 1 21 LYS CA C 51.370 140.451 23.513 1.00 . D D . 21 LYS CA 1 1
1 6347 4 1 21 LYS CB C 51.082 140.453 25.021 1.00 . D D . 21 LYS CB 1 1
1 6348 4 1 21 LYS CD C 50.488 139.037 26.998 1.00 . D D . 21 LYS CD 1 1
1 6349 4 1 21 LYS CE C 50.225 137.607 27.477 1.00 . D D . 21 LYS CE 1 1
1 6350 4 1 21 LYS CG C 50.829 139.019 25.507 1.00 . D D . 21 LYS CG 1 1
1 6351 4 1 21 LYS H H 49.431 139.622 23.288 1.00 . D D . 21 LYS H 1 1
1 6352 4 1 21 LYS HA H 51.567 141.464 23.198 1.00 . D D . 21 LYS HA 1 1
1 6353 4 1 21 LYS HB2 H 51.930 140.866 25.547 1.00 . D D . 21 LYS HB2 1 1
1 6354 4 1 21 LYS HB3 H 50.210 141.055 25.218 1.00 . D D . 21 LYS HB3 1 1
1 6355 4 1 21 LYS HD2 H 51.315 139.458 27.552 1.00 . D D . 21 LYS HD2 1 1
1 6356 4 1 21 LYS HD3 H 49.604 139.636 27.158 1.00 . D D . 21 LYS HD3 1 1
1 6357 4 1 21 LYS HE2 H 49.391 137.193 26.931 1.00 . D D . 21 LYS HE2 1 1
1 6358 4 1 21 LYS HE3 H 51.103 137.003 27.305 1.00 . D D . 21 LYS HE3 1 1
1 6359 4 1 21 LYS HG2 H 50.006 138.591 24.954 1.00 . D D . 21 LYS HG2 1 1
1 6360 4 1 21 LYS HG3 H 51.714 138.422 25.354 1.00 . D D . 21 LYS HG3 1 1
1 6361 4 1 21 LYS HZ1 H 49.943 136.650 29.304 1.00 . D D . 21 LYS HZ1 1 1
1 6362 4 1 21 LYS HZ2 H 48.953 138.012 29.076 1.00 . D D . 21 LYS HZ2 1 1
1 6363 4 1 21 LYS HZ3 H 50.603 138.206 29.435 1.00 . D D . 21 LYS HZ3 1 1
1 6364 4 1 21 LYS N N 50.208 139.949 22.787 1.00 . D D . 21 LYS N 1 1
1 6365 4 1 21 LYS NZ N 49.907 137.620 28.933 1.00 . D D . 21 LYS NZ 1 1
1 6366 4 1 21 LYS O O 53.733 140.069 23.310 1.00 . D D . 21 LYS O 1 1
1 6367 4 1 22 THR C C 53.825 137.498 21.083 1.00 . D D . 22 THR C 1 1
1 6368 4 1 22 THR CA C 53.457 137.408 22.558 1.00 . D D . 22 THR CA 1 1
1 6369 4 1 22 THR CB C 53.032 135.974 22.889 1.00 . D D . 22 THR CB 1 1
1 6370 4 1 22 THR CG2 C 54.155 135.006 22.516 1.00 . D D . 22 THR CG2 1 1
1 6371 4 1 22 THR H H 51.440 138.015 22.813 1.00 . D D . 22 THR H 1 1
1 6372 4 1 22 THR HA H 54.323 137.661 23.155 1.00 . D D . 22 THR HA 1 1
1 6373 4 1 22 THR HB H 52.146 135.723 22.327 1.00 . D D . 22 THR HB 1 1
1 6374 4 1 22 THR HG1 H 51.833 135.622 24.382 1.00 . D D . 22 THR HG1 1 1
1 6375 4 1 22 THR HG21 H 53.958 134.039 22.954 1.00 . D D . 22 THR HG21 1 1
1 6376 4 1 22 THR HG22 H 55.095 135.385 22.889 1.00 . D D . 22 THR HG22 1 1
1 6377 4 1 22 THR HG23 H 54.206 134.911 21.441 1.00 . D D . 22 THR HG23 1 1
1 6378 4 1 22 THR N N 52.365 138.332 22.867 1.00 . D D . 22 THR N 1 1
1 6379 4 1 22 THR O O 52.974 137.332 20.210 1.00 . D D . 22 THR O 1 1
1 6380 4 1 22 THR OG1 O 52.755 135.871 24.280 1.00 . D D . 22 THR OG1 1 1
1 6381 4 1 23 LYS C C 55.836 136.488 18.854 1.00 . D D . 23 LYS C 1 1
1 6382 4 1 23 LYS CA C 55.570 137.873 19.434 1.00 . D D . 23 LYS CA 1 1
1 6383 4 1 23 LYS CB C 56.861 138.710 19.381 1.00 . D D . 23 LYS CB 1 1
1 6384 4 1 23 LYS CD C 56.795 140.281 21.381 1.00 . D D . 23 LYS CD 1 1
1 6385 4 1 23 LYS CE C 56.575 141.730 21.820 1.00 . D D . 23 LYS CE 1 1
1 6386 4 1 23 LYS CG C 56.587 140.166 19.860 1.00 . D D . 23 LYS CG 1 1
1 6387 4 1 23 LYS H H 55.734 137.886 21.546 1.00 . D D . 23 LYS H 1 1
1 6388 4 1 23 LYS HA H 54.814 138.363 18.838 1.00 . D D . 23 LYS HA 1 1
1 6389 4 1 23 LYS HB2 H 57.610 138.251 20.012 1.00 . D D . 23 LYS HB2 1 1
1 6390 4 1 23 LYS HB3 H 57.224 138.732 18.363 1.00 . D D . 23 LYS HB3 1 1
1 6391 4 1 23 LYS HD2 H 56.093 139.644 21.892 1.00 . D D . 23 LYS HD2 1 1
1 6392 4 1 23 LYS HD3 H 57.801 139.982 21.631 1.00 . D D . 23 LYS HD3 1 1
1 6393 4 1 23 LYS HE2 H 56.817 141.828 22.869 1.00 . D D . 23 LYS HE2 1 1
1 6394 4 1 23 LYS HE3 H 57.211 142.383 21.242 1.00 . D D . 23 LYS HE3 1 1
1 6395 4 1 23 LYS HG2 H 57.270 140.840 19.360 1.00 . D D . 23 LYS HG2 1 1
1 6396 4 1 23 LYS HG3 H 55.572 140.447 19.617 1.00 . D D . 23 LYS HG3 1 1
1 6397 4 1 23 LYS HZ1 H 54.536 141.460 22.144 1.00 . D D . 23 LYS HZ1 1 1
1 6398 4 1 23 LYS HZ2 H 54.923 142.029 20.590 1.00 . D D . 23 LYS HZ2 1 1
1 6399 4 1 23 LYS HZ3 H 54.992 143.079 21.924 1.00 . D D . 23 LYS HZ3 1 1
1 6400 4 1 23 LYS N N 55.099 137.762 20.810 1.00 . D D . 23 LYS N 1 1
1 6401 4 1 23 LYS NZ N 55.150 142.102 21.603 1.00 . D D . 23 LYS NZ 1 1
1 6402 4 1 23 LYS O O 56.576 135.694 19.433 1.00 . D D . 23 LYS O 1 1
1 6403 4 1 24 GLN C C 55.353 133.773 18.066 1.00 . D D . 24 GLN C 1 1
1 6404 4 1 24 GLN CA C 55.405 134.913 17.045 1.00 . D D . 24 GLN CA 1 1
1 6405 4 1 24 GLN CB C 56.754 134.885 16.310 1.00 . D D . 24 GLN CB 1 1
1 6406 4 1 24 GLN CD C 56.429 137.174 15.358 1.00 . D D . 24 GLN CD 1 1
1 6407 4 1 24 GLN CG C 56.658 135.705 15.020 1.00 . D D . 24 GLN CG 1 1
1 6408 4 1 24 GLN H H 54.651 136.882 17.289 1.00 . D D . 24 GLN H 1 1
1 6409 4 1 24 GLN HA H 54.610 134.773 16.328 1.00 . D D . 24 GLN HA 1 1
1 6410 4 1 24 GLN HB2 H 57.519 135.305 16.948 1.00 . D D . 24 GLN HB2 1 1
1 6411 4 1 24 GLN HB3 H 57.012 133.864 16.065 1.00 . D D . 24 GLN HB3 1 1
1 6412 4 1 24 GLN HE21 H 58.074 137.328 16.459 1.00 . D D . 24 GLN HE21 1 1
1 6413 4 1 24 GLN HE22 H 57.149 138.746 16.337 1.00 . D D . 24 GLN HE22 1 1
1 6414 4 1 24 GLN HG2 H 57.579 135.604 14.463 1.00 . D D . 24 GLN HG2 1 1
1 6415 4 1 24 GLN HG3 H 55.836 135.343 14.421 1.00 . D D . 24 GLN HG3 1 1
1 6416 4 1 24 GLN N N 55.228 136.207 17.704 1.00 . D D . 24 GLN N 1 1
1 6417 4 1 24 GLN NE2 N 57.290 137.802 16.114 1.00 . D D . 24 GLN NE2 1 1
1 6418 4 1 24 GLN O O 54.279 133.262 18.387 1.00 . D D . 24 GLN O 1 1
1 6419 4 1 24 GLN OE1 O 55.441 137.766 14.924 1.00 . D D . 24 GLN OE1 1 1
1 6420 4 1 25 GLY C C 58.058 131.973 19.865 1.00 . D D . 25 GLY C 1 1
1 6421 4 1 25 GLY CA C 56.604 132.302 19.546 1.00 . D D . 25 GLY CA 1 1
1 6422 4 1 25 GLY H H 57.344 133.825 18.270 1.00 . D D . 25 GLY H 1 1
1 6423 4 1 25 GLY HA2 H 56.098 132.606 20.452 1.00 . D D . 25 GLY HA2 1 1
1 6424 4 1 25 GLY HA3 H 56.123 131.422 19.147 1.00 . D D . 25 GLY HA3 1 1
1 6425 4 1 25 GLY N N 56.521 133.381 18.566 1.00 . D D . 25 GLY N 1 1
1 6426 4 1 25 GLY O O 58.538 132.240 20.967 1.00 . D D . 25 GLY O 1 1
1 6427 4 1 26 VAL C C 60.905 131.084 17.733 1.00 . D D . 26 VAL C 1 1
1 6428 4 1 26 VAL CA C 60.166 131.025 19.068 1.00 . D D . 26 VAL CA 1 1
1 6429 4 1 26 VAL CB C 60.268 129.611 19.643 1.00 . D D . 26 VAL CB 1 1
1 6430 4 1 26 VAL CG1 C 59.708 128.608 18.634 1.00 . D D . 26 VAL CG1 1 1
1 6431 4 1 26 VAL CG2 C 61.736 129.283 19.928 1.00 . D D . 26 VAL CG2 1 1
1 6432 4 1 26 VAL H H 58.319 131.204 18.034 1.00 . D D . 26 VAL H 1 1
1 6433 4 1 26 VAL HA H 60.632 131.717 19.757 1.00 . D D . 26 VAL HA 1 1
1 6434 4 1 26 VAL HB H 59.700 129.554 20.561 1.00 . D D . 26 VAL HB 1 1
1 6435 4 1 26 VAL HG11 H 58.767 128.971 18.249 1.00 . D D . 26 VAL HG11 1 1
1 6436 4 1 26 VAL HG12 H 59.554 127.655 19.119 1.00 . D D . 26 VAL HG12 1 1
1 6437 4 1 26 VAL HG13 H 60.408 128.488 17.819 1.00 . D D . 26 VAL HG13 1 1
1 6438 4 1 26 VAL HG21 H 62.152 130.036 20.581 1.00 . D D . 26 VAL HG21 1 1
1 6439 4 1 26 VAL HG22 H 62.288 129.267 19.000 1.00 . D D . 26 VAL HG22 1 1
1 6440 4 1 26 VAL HG23 H 61.803 128.315 20.404 1.00 . D D . 26 VAL HG23 1 1
1 6441 4 1 26 VAL N N 58.757 131.391 18.890 1.00 . D D . 26 VAL N 1 1
1 6442 4 1 26 VAL O O 60.334 130.787 16.684 1.00 . D D . 26 VAL O 1 1
1 6443 4 1 27 ALA C C 64.300 130.765 16.736 1.00 . D D . 27 ALA C 1 1
1 6444 4 1 27 ALA CA C 63.015 131.567 16.566 1.00 . D D . 27 ALA CA 1 1
1 6445 4 1 27 ALA CB C 63.365 133.032 16.291 1.00 . D D . 27 ALA CB 1 1
1 6446 4 1 27 ALA H H 62.584 131.692 18.649 1.00 . D D . 27 ALA H 1 1
1 6447 4 1 27 ALA HA H 62.469 131.173 15.718 1.00 . D D . 27 ALA HA 1 1
1 6448 4 1 27 ALA HB1 H 64.090 133.085 15.492 1.00 . D D . 27 ALA HB1 1 1
1 6449 4 1 27 ALA HB2 H 63.780 133.477 17.183 1.00 . D D . 27 ALA HB2 1 1
1 6450 4 1 27 ALA HB3 H 62.473 133.568 16.004 1.00 . D D . 27 ALA HB3 1 1
1 6451 4 1 27 ALA N N 62.185 131.471 17.781 1.00 . D D . 27 ALA N 1 1
1 6452 4 1 27 ALA O O 64.976 130.871 17.760 1.00 . D D . 27 ALA O 1 1
1 6453 4 1 28 GLU C C 67.074 129.982 15.444 1.00 . D D . 28 GLU C 1 1
1 6454 4 1 28 GLU CA C 65.842 129.144 15.786 1.00 . D D . 28 GLU CA 1 1
1 6455 4 1 28 GLU CB C 65.729 127.978 14.798 1.00 . D D . 28 GLU CB 1 1
1 6456 4 1 28 GLU CD C 66.644 126.267 16.380 1.00 . D D . 28 GLU CD 1 1
1 6457 4 1 28 GLU CG C 66.861 126.979 15.049 1.00 . D D . 28 GLU CG 1 1
1 6458 4 1 28 GLU H H 64.057 129.915 14.938 1.00 . D D . 28 GLU H 1 1
1 6459 4 1 28 GLU HA H 65.952 128.747 16.783 1.00 . D D . 28 GLU HA 1 1
1 6460 4 1 28 GLU HB2 H 64.776 127.486 14.932 1.00 . D D . 28 GLU HB2 1 1
1 6461 4 1 28 GLU HB3 H 65.802 128.354 13.790 1.00 . D D . 28 GLU HB3 1 1
1 6462 4 1 28 GLU HG2 H 66.877 126.251 14.253 1.00 . D D . 28 GLU HG2 1 1
1 6463 4 1 28 GLU HG3 H 67.804 127.503 15.074 1.00 . D D . 28 GLU HG3 1 1
1 6464 4 1 28 GLU N N 64.633 129.961 15.728 1.00 . D D . 28 GLU N 1 1
1 6465 4 1 28 GLU O O 67.921 130.236 16.301 1.00 . D D . 28 GLU O 1 1
1 6466 4 1 28 GLU OE1 O 65.536 126.325 16.887 1.00 . D D . 28 GLU OE1 1 1
1 6467 4 1 28 GLU OE2 O 67.589 125.673 16.873 1.00 . D D . 28 GLU OE2 1 1
1 6468 4 1 29 ALA C C 69.608 130.711 14.318 1.00 . D D . 29 ALA C 1 1
1 6469 4 1 29 ALA CA C 68.290 131.231 13.736 1.00 . D D . 29 ALA CA 1 1
1 6470 4 1 29 ALA CB C 68.080 132.686 14.158 1.00 . D D . 29 ALA CB 1 1
1 6471 4 1 29 ALA H H 66.453 130.183 13.549 1.00 . D D . 29 ALA H 1 1
1 6472 4 1 29 ALA HA H 68.344 131.185 12.658 1.00 . D D . 29 ALA HA 1 1
1 6473 4 1 29 ALA HB1 H 68.781 133.318 13.635 1.00 . D D . 29 ALA HB1 1 1
1 6474 4 1 29 ALA HB2 H 68.235 132.779 15.222 1.00 . D D . 29 ALA HB2 1 1
1 6475 4 1 29 ALA HB3 H 67.072 132.989 13.914 1.00 . D D . 29 ALA HB3 1 1
1 6476 4 1 29 ALA N N 67.161 130.414 14.185 1.00 . D D . 29 ALA N 1 1
1 6477 4 1 29 ALA O O 70.252 131.390 15.121 1.00 . D D . 29 ALA O 1 1
1 6478 4 1 30 ALA C C 72.114 128.403 13.236 1.00 . D D . 30 ALA C 1 1
1 6479 4 1 30 ALA CA C 71.247 128.874 14.402 1.00 . D D . 30 ALA CA 1 1
1 6480 4 1 30 ALA CB C 70.910 127.676 15.292 1.00 . D D . 30 ALA CB 1 1
1 6481 4 1 30 ALA H H 69.441 128.999 13.272 1.00 . D D . 30 ALA H 1 1
1 6482 4 1 30 ALA HA H 71.810 129.594 14.986 1.00 . D D . 30 ALA HA 1 1
1 6483 4 1 30 ALA HB1 H 70.126 127.951 15.983 1.00 . D D . 30 ALA HB1 1 1
1 6484 4 1 30 ALA HB2 H 71.789 127.377 15.843 1.00 . D D . 30 ALA HB2 1 1
1 6485 4 1 30 ALA HB3 H 70.573 126.854 14.677 1.00 . D D . 30 ALA HB3 1 1
1 6486 4 1 30 ALA N N 70.001 129.494 13.911 1.00 . D D . 30 ALA N 1 1
1 6487 4 1 30 ALA O O 71.630 127.726 12.316 1.00 . D D . 30 ALA O 1 1
1 6488 4 1 31 GLY C C 73.952 129.021 10.899 1.00 . D D . 31 GLY C 1 1
1 6489 4 1 31 GLY CA C 74.316 128.355 12.222 1.00 . D D . 31 GLY CA 1 1
1 6490 4 1 31 GLY H H 73.731 129.294 14.039 1.00 . D D . 31 GLY H 1 1
1 6491 4 1 31 GLY HA2 H 75.321 128.638 12.498 1.00 . D D . 31 GLY HA2 1 1
1 6492 4 1 31 GLY HA3 H 74.268 127.284 12.101 1.00 . D D . 31 GLY HA3 1 1
1 6493 4 1 31 GLY N N 73.396 128.757 13.281 1.00 . D D . 31 GLY N 1 1
1 6494 4 1 31 GLY O O 73.607 128.344 9.928 1.00 . D D . 31 GLY O 1 1
1 6495 4 1 32 LYS C C 74.703 130.738 8.539 1.00 . D D . 32 LYS C 1 1
1 6496 4 1 32 LYS CA C 73.709 131.080 9.642 1.00 . D D . 32 LYS CA 1 1
1 6497 4 1 32 LYS CB C 73.688 132.593 9.866 1.00 . D D . 32 LYS CB 1 1
1 6498 4 1 32 LYS CD C 72.361 134.517 10.756 1.00 . D D . 32 LYS CD 1 1
1 6499 4 1 32 LYS CE C 71.162 134.923 11.612 1.00 . D D . 32 LYS CE 1 1
1 6500 4 1 32 LYS CG C 72.477 132.988 10.717 1.00 . D D . 32 LYS CG 1 1
1 6501 4 1 32 LYS H H 74.315 130.845 11.663 1.00 . D D . 32 LYS H 1 1
1 6502 4 1 32 LYS HA H 72.730 130.769 9.318 1.00 . D D . 32 LYS HA 1 1
1 6503 4 1 32 LYS HB2 H 74.590 132.889 10.371 1.00 . D D . 32 LYS HB2 1 1
1 6504 4 1 32 LYS HB3 H 73.630 133.094 8.912 1.00 . D D . 32 LYS HB3 1 1
1 6505 4 1 32 LYS HD2 H 73.261 134.938 11.173 1.00 . D D . 32 LYS HD2 1 1
1 6506 4 1 32 LYS HD3 H 72.224 134.891 9.753 1.00 . D D . 32 LYS HD3 1 1
1 6507 4 1 32 LYS HE2 H 70.265 134.482 11.206 1.00 . D D . 32 LYS HE2 1 1
1 6508 4 1 32 LYS HE3 H 71.309 134.576 12.624 1.00 . D D . 32 LYS HE3 1 1
1 6509 4 1 32 LYS HG2 H 71.579 132.568 10.286 1.00 . D D . 32 LYS HG2 1 1
1 6510 4 1 32 LYS HG3 H 72.606 132.614 11.722 1.00 . D D . 32 LYS HG3 1 1
1 6511 4 1 32 LYS HZ1 H 71.975 136.838 11.707 1.00 . D D . 32 LYS HZ1 1 1
1 6512 4 1 32 LYS HZ2 H 70.433 136.705 12.407 1.00 . D D . 32 LYS HZ2 1 1
1 6513 4 1 32 LYS HZ3 H 70.605 136.718 10.716 1.00 . D D . 32 LYS HZ3 1 1
1 6514 4 1 32 LYS N N 74.032 130.351 10.861 1.00 . D D . 32 LYS N 1 1
1 6515 4 1 32 LYS NZ N 71.034 136.408 11.611 1.00 . D D . 32 LYS NZ 1 1
1 6516 4 1 32 LYS O O 75.814 130.280 8.807 1.00 . D D . 32 LYS O 1 1
1 6517 4 1 33 THR C C 76.343 131.506 6.106 1.00 . D D . 33 THR C 1 1
1 6518 4 1 33 THR CA C 75.114 130.610 6.152 1.00 . D D . 33 THR CA 1 1
1 6519 4 1 33 THR CB C 74.294 130.798 4.872 1.00 . D D . 33 THR CB 1 1
1 6520 4 1 33 THR CG2 C 73.392 132.031 5.007 1.00 . D D . 33 THR CG2 1 1
1 6521 4 1 33 THR H H 73.373 131.275 7.150 1.00 . D D . 33 THR H 1 1
1 6522 4 1 33 THR HA H 75.429 129.580 6.220 1.00 . D D . 33 THR HA 1 1
1 6523 4 1 33 THR HB H 73.676 129.930 4.712 1.00 . D D . 33 THR HB 1 1
1 6524 4 1 33 THR HG1 H 75.910 131.510 4.058 1.00 . D D . 33 THR HG1 1 1
1 6525 4 1 33 THR HG21 H 73.061 132.341 4.027 1.00 . D D . 33 THR HG21 1 1
1 6526 4 1 33 THR HG22 H 73.942 132.836 5.471 1.00 . D D . 33 THR HG22 1 1
1 6527 4 1 33 THR HG23 H 72.535 131.786 5.615 1.00 . D D . 33 THR HG23 1 1
1 6528 4 1 33 THR N N 74.278 130.931 7.299 1.00 . D D . 33 THR N 1 1
1 6529 4 1 33 THR O O 76.275 132.658 5.681 1.00 . D D . 33 THR O 1 1
1 6530 4 1 33 THR OG1 O 75.170 130.973 3.767 1.00 . D D . 33 THR OG1 1 1
1 6531 4 1 34 LYS C C 79.052 132.207 5.170 1.00 . D D . 34 LYS C 1 1
1 6532 4 1 34 LYS CA C 78.722 131.696 6.563 1.00 . D D . 34 LYS CA 1 1
1 6533 4 1 34 LYS CB C 79.858 130.797 7.057 1.00 . D D . 34 LYS CB 1 1
1 6534 4 1 34 LYS CD C 80.850 129.737 9.117 1.00 . D D . 34 LYS CD 1 1
1 6535 4 1 34 LYS CE C 81.060 128.351 8.496 1.00 . D D . 34 LYS CE 1 1
1 6536 4 1 34 LYS CG C 79.602 130.406 8.518 1.00 . D D . 34 LYS CG 1 1
1 6537 4 1 34 LYS H H 77.459 130.029 6.870 1.00 . D D . 34 LYS H 1 1
1 6538 4 1 34 LYS HA H 78.627 132.535 7.235 1.00 . D D . 34 LYS HA 1 1
1 6539 4 1 34 LYS HB2 H 79.894 129.910 6.445 1.00 . D D . 34 LYS HB2 1 1
1 6540 4 1 34 LYS HB3 H 80.796 131.326 6.985 1.00 . D D . 34 LYS HB3 1 1
1 6541 4 1 34 LYS HD2 H 81.715 130.353 8.918 1.00 . D D . 34 LYS HD2 1 1
1 6542 4 1 34 LYS HD3 H 80.722 129.634 10.184 1.00 . D D . 34 LYS HD3 1 1
1 6543 4 1 34 LYS HE2 H 80.136 127.794 8.535 1.00 . D D . 34 LYS HE2 1 1
1 6544 4 1 34 LYS HE3 H 81.375 128.458 7.471 1.00 . D D . 34 LYS HE3 1 1
1 6545 4 1 34 LYS HG2 H 79.362 131.291 9.088 1.00 . D D . 34 LYS HG2 1 1
1 6546 4 1 34 LYS HG3 H 78.773 129.715 8.563 1.00 . D D . 34 LYS HG3 1 1
1 6547 4 1 34 LYS HZ1 H 81.881 126.611 9.294 1.00 . D D . 34 LYS HZ1 1 1
1 6548 4 1 34 LYS HZ2 H 82.166 128.002 10.228 1.00 . D D . 34 LYS HZ2 1 1
1 6549 4 1 34 LYS HZ3 H 83.032 127.749 8.789 1.00 . D D . 34 LYS HZ3 1 1
1 6550 4 1 34 LYS N N 77.471 130.954 6.547 1.00 . D D . 34 LYS N 1 1
1 6551 4 1 34 LYS NZ N 82.114 127.623 9.260 1.00 . D D . 34 LYS NZ 1 1
1 6552 4 1 34 LYS O O 78.824 131.519 4.177 1.00 . D D . 34 LYS O 1 1
1 6553 4 1 35 GLU C C 81.470 134.083 3.684 1.00 . D D . 35 GLU C 1 1
1 6554 4 1 35 GLU CA C 79.954 134.047 3.825 1.00 . D D . 35 GLU CA 1 1
1 6555 4 1 35 GLU CB C 79.412 135.477 3.781 1.00 . D D . 35 GLU CB 1 1
1 6556 4 1 35 GLU CD C 78.597 135.337 1.419 1.00 . D D . 35 GLU CD 1 1
1 6557 4 1 35 GLU CG C 79.559 136.046 2.367 1.00 . D D . 35 GLU CG 1 1
1 6558 4 1 35 GLU H H 79.742 133.926 5.935 1.00 . D D . 35 GLU H 1 1
1 6559 4 1 35 GLU HA H 79.532 133.484 3.002 1.00 . D D . 35 GLU HA 1 1
1 6560 4 1 35 GLU HB2 H 78.368 135.475 4.061 1.00 . D D . 35 GLU HB2 1 1
1 6561 4 1 35 GLU HB3 H 79.968 136.089 4.471 1.00 . D D . 35 GLU HB3 1 1
1 6562 4 1 35 GLU HG2 H 79.334 137.102 2.382 1.00 . D D . 35 GLU HG2 1 1
1 6563 4 1 35 GLU HG3 H 80.572 135.899 2.025 1.00 . D D . 35 GLU HG3 1 1
1 6564 4 1 35 GLU N N 79.587 133.428 5.105 1.00 . D D . 35 GLU N 1 1
1 6565 4 1 35 GLU O O 82.159 134.702 4.494 1.00 . D D . 35 GLU O 1 1
1 6566 4 1 35 GLU OE1 O 77.583 134.853 1.891 1.00 . D D . 35 GLU OE1 1 1
1 6567 4 1 35 GLU OE2 O 78.883 135.298 0.235 1.00 . D D . 35 GLU OE2 1 1
1 6568 4 1 36 GLY C C 83.935 134.797 2.123 1.00 . D D . 36 GLY C 1 1
1 6569 4 1 36 GLY CA C 83.423 133.400 2.436 1.00 . D D . 36 GLY CA 1 1
1 6570 4 1 36 GLY H H 81.394 132.947 2.035 1.00 . D D . 36 GLY H 1 1
1 6571 4 1 36 GLY HA2 H 83.911 133.033 3.329 1.00 . D D . 36 GLY HA2 1 1
1 6572 4 1 36 GLY HA3 H 83.649 132.745 1.611 1.00 . D D . 36 GLY HA3 1 1
1 6573 4 1 36 GLY N N 81.987 133.423 2.655 1.00 . D D . 36 GLY N 1 1
1 6574 4 1 36 GLY O O 83.905 135.680 2.980 1.00 . D D . 36 GLY O 1 1
1 6575 4 1 37 VAL C C 84.279 136.714 -0.866 1.00 . D D . 37 VAL C 1 1
1 6576 4 1 37 VAL CA C 84.924 136.306 0.460 1.00 . D D . 37 VAL CA 1 1
1 6577 4 1 37 VAL CB C 86.443 136.213 0.291 1.00 . D D . 37 VAL CB 1 1
1 6578 4 1 37 VAL CG1 C 87.062 135.654 1.577 1.00 . D D . 37 VAL CG1 1 1
1 6579 4 1 37 VAL CG2 C 86.777 135.283 -0.876 1.00 . D D . 37 VAL CG2 1 1
1 6580 4 1 37 VAL H H 84.396 134.255 0.249 1.00 . D D . 37 VAL H 1 1
1 6581 4 1 37 VAL HA H 84.698 137.059 1.207 1.00 . D D . 37 VAL HA 1 1
1 6582 4 1 37 VAL HB H 86.845 137.198 0.098 1.00 . D D . 37 VAL HB 1 1
1 6583 4 1 37 VAL HG11 H 88.138 135.733 1.523 1.00 . D D . 37 VAL HG11 1 1
1 6584 4 1 37 VAL HG12 H 86.783 134.616 1.688 1.00 . D D . 37 VAL HG12 1 1
1 6585 4 1 37 VAL HG13 H 86.700 136.215 2.424 1.00 . D D . 37 VAL HG13 1 1
1 6586 4 1 37 VAL HG21 H 87.834 135.062 -0.869 1.00 . D D . 37 VAL HG21 1 1
1 6587 4 1 37 VAL HG22 H 86.516 135.760 -1.807 1.00 . D D . 37 VAL HG22 1 1
1 6588 4 1 37 VAL HG23 H 86.221 134.368 -0.775 1.00 . D D . 37 VAL HG23 1 1
1 6589 4 1 37 VAL N N 84.403 134.997 0.887 1.00 . D D . 37 VAL N 1 1
1 6590 4 1 37 VAL O O 83.935 135.855 -1.690 1.00 . D D . 37 VAL O 1 1
1 6591 4 1 38 LEU C C 84.504 139.396 -3.097 1.00 . D D . 38 LEU C 1 1
1 6592 4 1 38 LEU CA C 83.497 138.537 -2.324 1.00 . D D . 38 LEU CA 1 1
1 6593 4 1 38 LEU CB C 82.260 139.400 -2.000 1.00 . D D . 38 LEU CB 1 1
1 6594 4 1 38 LEU CD1 C 80.157 139.588 -0.634 1.00 . D D . 38 LEU CD1 1 1
1 6595 4 1 38 LEU CD2 C 80.921 137.348 -1.451 1.00 . D D . 38 LEU CD2 1 1
1 6596 4 1 38 LEU CG C 81.387 138.713 -0.938 1.00 . D D . 38 LEU CG 1 1
1 6597 4 1 38 LEU H H 84.407 138.674 -0.383 1.00 . D D . 38 LEU H 1 1
1 6598 4 1 38 LEU HA H 83.191 137.707 -2.950 1.00 . D D . 38 LEU HA 1 1
1 6599 4 1 38 LEU HB2 H 82.578 140.362 -1.636 1.00 . D D . 38 LEU HB2 1 1
1 6600 4 1 38 LEU HB3 H 81.679 139.536 -2.900 1.00 . D D . 38 LEU HB3 1 1
1 6601 4 1 38 LEU HD11 H 79.738 139.300 0.317 1.00 . D D . 38 LEU HD11 1 1
1 6602 4 1 38 LEU HD12 H 79.413 139.454 -1.409 1.00 . D D . 38 LEU HD12 1 1
1 6603 4 1 38 LEU HD13 H 80.449 140.627 -0.597 1.00 . D D . 38 LEU HD13 1 1
1 6604 4 1 38 LEU HD21 H 81.739 136.649 -1.420 1.00 . D D . 38 LEU HD21 1 1
1 6605 4 1 38 LEU HD22 H 80.574 137.448 -2.460 1.00 . D D . 38 LEU HD22 1 1
1 6606 4 1 38 LEU HD23 H 80.117 136.987 -0.831 1.00 . D D . 38 LEU HD23 1 1
1 6607 4 1 38 LEU HG H 81.964 138.582 -0.033 1.00 . D D . 38 LEU HG 1 1
1 6608 4 1 38 LEU N N 84.112 138.030 -1.076 1.00 . D D . 38 LEU N 1 1
1 6609 4 1 38 LEU O O 85.116 140.301 -2.528 1.00 . D D . 38 LEU O 1 1
1 6610 4 1 39 TYR C C 84.853 140.422 -6.489 1.00 . D D . 39 TYR C 1 1
1 6611 4 1 39 TYR CA C 85.587 139.884 -5.261 1.00 . D D . 39 TYR CA 1 1
1 6612 4 1 39 TYR CB C 86.760 138.985 -5.711 1.00 . D D . 39 TYR CB 1 1
1 6613 4 1 39 TYR CD1 C 87.577 137.973 -3.544 1.00 . D D . 39 TYR CD1 1 1
1 6614 4 1 39 TYR CD2 C 88.929 139.672 -4.622 1.00 . D D . 39 TYR CD2 1 1
1 6615 4 1 39 TYR CE1 C 88.524 137.877 -2.516 1.00 . D D . 39 TYR CE1 1 1
1 6616 4 1 39 TYR CE2 C 89.875 139.574 -3.596 1.00 . D D . 39 TYR CE2 1 1
1 6617 4 1 39 TYR CG C 87.780 138.871 -4.597 1.00 . D D . 39 TYR CG 1 1
1 6618 4 1 39 TYR CZ C 89.671 138.677 -2.543 1.00 . D D . 39 TYR CZ 1 1
1 6619 4 1 39 TYR H H 84.134 138.390 -4.798 1.00 . D D . 39 TYR H 1 1
1 6620 4 1 39 TYR HA H 85.984 140.728 -4.706 1.00 . D D . 39 TYR HA 1 1
1 6621 4 1 39 TYR HB2 H 86.385 138.001 -5.953 1.00 . D D . 39 TYR HB2 1 1
1 6622 4 1 39 TYR HB3 H 87.234 139.412 -6.586 1.00 . D D . 39 TYR HB3 1 1
1 6623 4 1 39 TYR HD1 H 86.692 137.355 -3.524 1.00 . D D . 39 TYR HD1 1 1
1 6624 4 1 39 TYR HD2 H 89.086 140.364 -5.436 1.00 . D D . 39 TYR HD2 1 1
1 6625 4 1 39 TYR HE1 H 88.369 137.186 -1.704 1.00 . D D . 39 TYR HE1 1 1
1 6626 4 1 39 TYR HE2 H 90.760 140.193 -3.617 1.00 . D D . 39 TYR HE2 1 1
1 6627 4 1 39 TYR HH H 90.521 139.363 -0.978 1.00 . D D . 39 TYR HH 1 1
1 6628 4 1 39 TYR N N 84.659 139.117 -4.400 1.00 . D D . 39 TYR N 1 1
1 6629 4 1 39 TYR O O 84.364 139.652 -7.316 1.00 . D D . 39 TYR O 1 1
1 6630 4 1 39 TYR OH O 90.602 138.582 -1.529 1.00 . D D . 39 TYR OH 1 1
1 6631 4 1 40 VAL C C 85.011 143.508 -8.327 1.00 . D D . 40 VAL C 1 1
1 6632 4 1 40 VAL CA C 84.119 142.412 -7.739 1.00 . D D . 40 VAL CA 1 1
1 6633 4 1 40 VAL CB C 82.800 143.031 -7.268 1.00 . D D . 40 VAL CB 1 1
1 6634 4 1 40 VAL CG1 C 82.096 143.704 -8.448 1.00 . D D . 40 VAL CG1 1 1
1 6635 4 1 40 VAL CG2 C 81.898 141.933 -6.698 1.00 . D D . 40 VAL CG2 1 1
1 6636 4 1 40 VAL H H 85.204 142.316 -5.911 1.00 . D D . 40 VAL H 1 1
1 6637 4 1 40 VAL HA H 83.908 141.687 -8.501 1.00 . D D . 40 VAL HA 1 1
1 6638 4 1 40 VAL HB H 83.000 143.766 -6.502 1.00 . D D . 40 VAL HB 1 1
1 6639 4 1 40 VAL HG11 H 82.632 144.599 -8.726 1.00 . D D . 40 VAL HG11 1 1
1 6640 4 1 40 VAL HG12 H 81.086 143.966 -8.163 1.00 . D D . 40 VAL HG12 1 1
1 6641 4 1 40 VAL HG13 H 82.067 143.026 -9.287 1.00 . D D . 40 VAL HG13 1 1
1 6642 4 1 40 VAL HG21 H 81.855 141.106 -7.394 1.00 . D D . 40 VAL HG21 1 1
1 6643 4 1 40 VAL HG22 H 80.904 142.326 -6.545 1.00 . D D . 40 VAL HG22 1 1
1 6644 4 1 40 VAL HG23 H 82.300 141.590 -5.757 1.00 . D D . 40 VAL HG23 1 1
1 6645 4 1 40 VAL N N 84.789 141.758 -6.602 1.00 . D D . 40 VAL N 1 1
1 6646 4 1 40 VAL O O 85.344 144.467 -7.647 1.00 . D D . 40 VAL O 1 1
1 6647 4 1 41 GLY C C 87.616 144.433 -9.559 1.00 . D D . 41 GLY C 1 1
1 6648 4 1 41 GLY CA C 86.233 144.386 -10.216 1.00 . D D . 41 GLY CA 1 1
1 6649 4 1 41 GLY H H 85.101 142.589 -10.115 1.00 . D D . 41 GLY H 1 1
1 6650 4 1 41 GLY HA2 H 86.346 144.158 -11.265 1.00 . D D . 41 GLY HA2 1 1
1 6651 4 1 41 GLY HA3 H 85.762 145.351 -10.111 1.00 . D D . 41 GLY HA3 1 1
1 6652 4 1 41 GLY N N 85.390 143.373 -9.592 1.00 . D D . 41 GLY N 1 1
1 6653 4 1 41 GLY O O 87.956 145.401 -8.854 1.00 . D D . 41 GLY O 1 1
1 6654 4 1 42 SER C C 90.753 142.783 -10.263 1.00 . D D . 42 SER C 1 1
1 6655 4 1 42 SER CA C 89.769 143.305 -9.221 1.00 . D D . 42 SER CA 1 1
1 6656 4 1 42 SER CB C 89.782 142.377 -8.005 1.00 . D D . 42 SER CB 1 1
1 6657 4 1 42 SER H H 88.075 142.643 -10.359 1.00 . D D . 42 SER H 1 1
1 6658 4 1 42 SER HA H 90.091 144.292 -8.907 1.00 . D D . 42 SER HA 1 1
1 6659 4 1 42 SER HB2 H 89.443 141.398 -8.293 1.00 . D D . 42 SER HB2 1 1
1 6660 4 1 42 SER HB3 H 90.792 142.307 -7.617 1.00 . D D . 42 SER HB3 1 1
1 6661 4 1 42 SER HG H 89.454 143.289 -6.316 1.00 . D D . 42 SER HG 1 1
1 6662 4 1 42 SER N N 88.409 143.383 -9.789 1.00 . D D . 42 SER N 1 1
1 6663 4 1 42 SER O O 90.463 141.823 -10.975 1.00 . D D . 42 SER O 1 1
1 6664 4 1 42 SER OG O 88.913 142.897 -7.006 1.00 . D D . 42 SER OG 1 1
1 6665 4 1 43 LYS C C 94.221 142.566 -10.558 1.00 . D D . 43 LYS C 1 1
1 6666 4 1 43 LYS CA C 92.966 143.006 -11.307 1.00 . D D . 43 LYS CA 1 1
1 6667 4 1 43 LYS CB C 93.322 144.184 -12.225 1.00 . D D . 43 LYS CB 1 1
1 6668 4 1 43 LYS CD C 91.211 143.869 -13.584 1.00 . D D . 43 LYS CD 1 1
1 6669 4 1 43 LYS CE C 90.086 144.635 -14.288 1.00 . D D . 43 LYS CE 1 1
1 6670 4 1 43 LYS CG C 92.047 144.857 -12.761 1.00 . D D . 43 LYS CG 1 1
1 6671 4 1 43 LYS H H 92.107 144.176 -9.746 1.00 . D D . 43 LYS H 1 1
1 6672 4 1 43 LYS HA H 92.615 142.179 -11.908 1.00 . D D . 43 LYS HA 1 1
1 6673 4 1 43 LYS HB2 H 93.899 144.908 -11.668 1.00 . D D . 43 LYS HB2 1 1
1 6674 4 1 43 LYS HB3 H 93.909 143.822 -13.056 1.00 . D D . 43 LYS HB3 1 1
1 6675 4 1 43 LYS HD2 H 91.838 143.386 -14.319 1.00 . D D . 43 LYS HD2 1 1
1 6676 4 1 43 LYS HD3 H 90.777 143.128 -12.933 1.00 . D D . 43 LYS HD3 1 1
1 6677 4 1 43 LYS HE2 H 89.488 145.151 -13.552 1.00 . D D . 43 LYS HE2 1 1
1 6678 4 1 43 LYS HE3 H 90.515 145.354 -14.971 1.00 . D D . 43 LYS HE3 1 1
1 6679 4 1 43 LYS HG2 H 91.458 145.214 -11.929 1.00 . D D . 43 LYS HG2 1 1
1 6680 4 1 43 LYS HG3 H 92.322 145.695 -13.385 1.00 . D D . 43 LYS HG3 1 1
1 6681 4 1 43 LYS HZ1 H 88.371 144.173 -15.374 1.00 . D D . 43 LYS HZ1 1 1
1 6682 4 1 43 LYS HZ2 H 88.956 142.891 -14.425 1.00 . D D . 43 LYS HZ2 1 1
1 6683 4 1 43 LYS HZ3 H 89.750 143.317 -15.865 1.00 . D D . 43 LYS HZ3 1 1
1 6684 4 1 43 LYS N N 91.930 143.419 -10.344 1.00 . D D . 43 LYS N 1 1
1 6685 4 1 43 LYS NZ N 89.226 143.682 -15.045 1.00 . D D . 43 LYS NZ 1 1
1 6686 4 1 43 LYS O O 94.747 143.310 -9.730 1.00 . D D . 43 LYS O 1 1
1 6687 4 1 44 THR C C 96.867 140.258 -11.262 1.00 . D D . 44 THR C 1 1
1 6688 4 1 44 THR CA C 95.910 140.815 -10.213 1.00 . D D . 44 THR CA 1 1
1 6689 4 1 44 THR CB C 95.519 139.700 -9.237 1.00 . D D . 44 THR CB 1 1
1 6690 4 1 44 THR CG2 C 96.773 139.155 -8.552 1.00 . D D . 44 THR CG2 1 1
1 6691 4 1 44 THR H H 94.240 140.810 -11.532 1.00 . D D . 44 THR H 1 1
1 6692 4 1 44 THR HA H 96.414 141.599 -9.664 1.00 . D D . 44 THR HA 1 1
1 6693 4 1 44 THR HB H 95.034 138.903 -9.777 1.00 . D D . 44 THR HB 1 1
1 6694 4 1 44 THR HG1 H 95.139 140.783 -7.667 1.00 . D D . 44 THR HG1 1 1
1 6695 4 1 44 THR HG21 H 97.349 139.975 -8.148 1.00 . D D . 44 THR HG21 1 1
1 6696 4 1 44 THR HG22 H 97.371 138.614 -9.270 1.00 . D D . 44 THR HG22 1 1
1 6697 4 1 44 THR HG23 H 96.484 138.490 -7.751 1.00 . D D . 44 THR HG23 1 1
1 6698 4 1 44 THR N N 94.702 141.353 -10.861 1.00 . D D . 44 THR N 1 1
1 6699 4 1 44 THR O O 96.487 139.420 -12.078 1.00 . D D . 44 THR O 1 1
1 6700 4 1 44 THR OG1 O 94.631 140.223 -8.259 1.00 . D D . 44 THR OG1 1 1
1 6701 4 1 45 LYS C C 100.467 140.035 -11.458 1.00 . D D . 45 LYS C 1 1
1 6702 4 1 45 LYS CA C 99.140 140.248 -12.176 1.00 . D D . 45 LYS CA 1 1
1 6703 4 1 45 LYS CB C 99.326 141.277 -13.293 1.00 . D D . 45 LYS CB 1 1
1 6704 4 1 45 LYS CD C 98.196 142.484 -15.170 1.00 . D D . 45 LYS CD 1 1
1 6705 4 1 45 LYS CE C 96.849 142.769 -15.838 1.00 . D D . 45 LYS CE 1 1
1 6706 4 1 45 LYS CG C 98.004 141.468 -14.040 1.00 . D D . 45 LYS CG 1 1
1 6707 4 1 45 LYS H H 98.367 141.379 -10.545 1.00 . D D . 45 LYS H 1 1
1 6708 4 1 45 LYS HA H 98.827 139.308 -12.615 1.00 . D D . 45 LYS HA 1 1
1 6709 4 1 45 LYS HB2 H 99.641 142.219 -12.867 1.00 . D D . 45 LYS HB2 1 1
1 6710 4 1 45 LYS HB3 H 100.079 140.925 -13.984 1.00 . D D . 45 LYS HB3 1 1
1 6711 4 1 45 LYS HD2 H 98.600 143.400 -14.765 1.00 . D D . 45 LYS HD2 1 1
1 6712 4 1 45 LYS HD3 H 98.880 142.082 -15.901 1.00 . D D . 45 LYS HD3 1 1
1 6713 4 1 45 LYS HE2 H 96.153 143.143 -15.102 1.00 . D D . 45 LYS HE2 1 1
1 6714 4 1 45 LYS HE3 H 96.982 143.507 -16.615 1.00 . D D . 45 LYS HE3 1 1
1 6715 4 1 45 LYS HG2 H 97.685 140.523 -14.454 1.00 . D D . 45 LYS HG2 1 1
1 6716 4 1 45 LYS HG3 H 97.254 141.834 -13.355 1.00 . D D . 45 LYS HG3 1 1
1 6717 4 1 45 LYS HZ1 H 96.366 140.747 -15.732 1.00 . D D . 45 LYS HZ1 1 1
1 6718 4 1 45 LYS HZ2 H 96.881 141.258 -17.269 1.00 . D D . 45 LYS HZ2 1 1
1 6719 4 1 45 LYS HZ3 H 95.325 141.656 -16.715 1.00 . D D . 45 LYS HZ3 1 1
1 6720 4 1 45 LYS N N 98.120 140.717 -11.226 1.00 . D D . 45 LYS N 1 1
1 6721 4 1 45 LYS NZ N 96.315 141.513 -16.433 1.00 . D D . 45 LYS NZ 1 1
1 6722 4 1 45 LYS O O 100.889 140.872 -10.658 1.00 . D D . 45 LYS O 1 1
1 6723 4 1 46 GLU C C 103.371 137.973 -12.154 1.00 . D D . 46 GLU C 1 1
1 6724 4 1 46 GLU CA C 102.422 138.596 -11.131 1.00 . D D . 46 GLU CA 1 1
1 6725 4 1 46 GLU CB C 102.211 137.615 -9.973 1.00 . D D . 46 GLU CB 1 1
1 6726 4 1 46 GLU CD C 101.110 137.299 -7.746 1.00 . D D . 46 GLU CD 1 1
1 6727 4 1 46 GLU CG C 101.285 138.245 -8.929 1.00 . D D . 46 GLU CG 1 1
1 6728 4 1 46 GLU H H 100.744 138.287 -12.403 1.00 . D D . 46 GLU H 1 1
1 6729 4 1 46 GLU HA H 102.868 139.496 -10.746 1.00 . D D . 46 GLU HA 1 1
1 6730 4 1 46 GLU HB2 H 101.764 136.706 -10.348 1.00 . D D . 46 GLU HB2 1 1
1 6731 4 1 46 GLU HB3 H 103.161 137.388 -9.517 1.00 . D D . 46 GLU HB3 1 1
1 6732 4 1 46 GLU HG2 H 101.712 139.175 -8.585 1.00 . D D . 46 GLU HG2 1 1
1 6733 4 1 46 GLU HG3 H 100.321 138.438 -9.376 1.00 . D D . 46 GLU HG3 1 1
1 6734 4 1 46 GLU N N 101.129 138.913 -11.754 1.00 . D D . 46 GLU N 1 1
1 6735 4 1 46 GLU O O 103.114 136.886 -12.661 1.00 . D D . 46 GLU O 1 1
1 6736 4 1 46 GLU OE1 O 101.641 136.201 -7.808 1.00 . D D . 46 GLU OE1 1 1
1 6737 4 1 46 GLU OE2 O 100.449 137.685 -6.797 1.00 . D D . 46 GLU OE2 1 1
1 6738 4 1 47 GLY C C 104.873 138.193 -14.829 1.00 . D D . 47 GLY C 1 1
1 6739 4 1 47 GLY CA C 105.432 138.135 -13.414 1.00 . D D . 47 GLY CA 1 1
1 6740 4 1 47 GLY H H 104.645 139.528 -12.021 1.00 . D D . 47 GLY H 1 1
1 6741 4 1 47 GLY HA2 H 106.339 138.721 -13.365 1.00 . D D . 47 GLY HA2 1 1
1 6742 4 1 47 GLY HA3 H 105.658 137.109 -13.166 1.00 . D D . 47 GLY HA3 1 1
1 6743 4 1 47 GLY N N 104.473 138.660 -12.452 1.00 . D D . 47 GLY N 1 1
1 6744 4 1 47 GLY O O 104.436 137.174 -15.381 1.00 . D D . 47 GLY O 1 1
1 6745 4 1 48 VAL C C 105.251 140.605 -17.525 1.00 . D D . 48 VAL C 1 1
1 6746 4 1 48 VAL CA C 104.373 139.608 -16.775 1.00 . D D . 48 VAL CA 1 1
1 6747 4 1 48 VAL CB C 102.940 140.129 -16.735 1.00 . D D . 48 VAL CB 1 1
1 6748 4 1 48 VAL CG1 C 102.450 140.379 -18.164 1.00 . D D . 48 VAL CG1 1 1
1 6749 4 1 48 VAL CG2 C 102.037 139.093 -16.065 1.00 . D D . 48 VAL CG2 1 1
1 6750 4 1 48 VAL H H 105.236 140.165 -14.911 1.00 . D D . 48 VAL H 1 1
1 6751 4 1 48 VAL HA H 104.385 138.669 -17.311 1.00 . D D . 48 VAL HA 1 1
1 6752 4 1 48 VAL HB H 102.909 141.055 -16.177 1.00 . D D . 48 VAL HB 1 1
1 6753 4 1 48 VAL HG11 H 102.924 141.266 -18.558 1.00 . D D . 48 VAL HG11 1 1
1 6754 4 1 48 VAL HG12 H 101.379 140.515 -18.159 1.00 . D D . 48 VAL HG12 1 1
1 6755 4 1 48 VAL HG13 H 102.703 139.531 -18.784 1.00 . D D . 48 VAL HG13 1 1
1 6756 4 1 48 VAL HG21 H 102.286 139.022 -15.017 1.00 . D D . 48 VAL HG21 1 1
1 6757 4 1 48 VAL HG22 H 102.181 138.132 -16.536 1.00 . D D . 48 VAL HG22 1 1
1 6758 4 1 48 VAL HG23 H 101.005 139.394 -16.170 1.00 . D D . 48 VAL HG23 1 1
1 6759 4 1 48 VAL N N 104.880 139.399 -15.410 1.00 . D D . 48 VAL N 1 1
1 6760 4 1 48 VAL O O 105.654 141.626 -16.971 1.00 . D D . 48 VAL O 1 1
1 6761 4 1 49 VAL C C 105.781 141.362 -21.020 1.00 . D D . 49 VAL C 1 1
1 6762 4 1 49 VAL CA C 106.379 141.198 -19.621 1.00 . D D . 49 VAL CA 1 1
1 6763 4 1 49 VAL CB C 107.811 140.633 -19.713 1.00 . D D . 49 VAL CB 1 1
1 6764 4 1 49 VAL CG1 C 107.751 139.144 -20.031 1.00 . D D . 49 VAL CG1 1 1
1 6765 4 1 49 VAL CG2 C 108.601 141.361 -20.822 1.00 . D D . 49 VAL CG2 1 1
1 6766 4 1 49 VAL H H 105.191 139.482 -19.186 1.00 . D D . 49 VAL H 1 1
1 6767 4 1 49 VAL HA H 106.426 142.171 -19.160 1.00 . D D . 49 VAL HA 1 1
1 6768 4 1 49 VAL HB H 108.311 140.772 -18.766 1.00 . D D . 49 VAL HB 1 1
1 6769 4 1 49 VAL HG11 H 107.166 138.996 -20.918 1.00 . D D . 49 VAL HG11 1 1
1 6770 4 1 49 VAL HG12 H 107.294 138.618 -19.207 1.00 . D D . 49 VAL HG12 1 1
1 6771 4 1 49 VAL HG13 H 108.750 138.768 -20.190 1.00 . D D . 49 VAL HG13 1 1
1 6772 4 1 49 VAL HG21 H 109.657 141.182 -20.691 1.00 . D D . 49 VAL HG21 1 1
1 6773 4 1 49 VAL HG22 H 108.402 142.418 -20.772 1.00 . D D . 49 VAL HG22 1 1
1 6774 4 1 49 VAL HG23 H 108.290 140.991 -21.786 1.00 . D D . 49 VAL HG23 1 1
1 6775 4 1 49 VAL N N 105.544 140.309 -18.795 1.00 . D D . 49 VAL N 1 1
1 6776 4 1 49 VAL O O 105.245 140.422 -21.598 1.00 . D D . 49 VAL O 1 1
1 6777 4 1 50 HIS C C 106.289 143.874 -23.603 1.00 . D D . 50 HIS C 1 1
1 6778 4 1 50 HIS CA C 105.371 142.877 -22.899 1.00 . D D . 50 HIS CA 1 1
1 6779 4 1 50 HIS CB C 103.967 143.470 -22.797 1.00 . D D . 50 HIS CB 1 1
1 6780 4 1 50 HIS CD2 C 103.661 144.662 -25.115 1.00 . D D . 50 HIS CD2 1 1
1 6781 4 1 50 HIS CE1 C 102.225 143.297 -25.989 1.00 . D D . 50 HIS CE1 1 1
1 6782 4 1 50 HIS CG C 103.419 143.690 -24.180 1.00 . D D . 50 HIS CG 1 1
1 6783 4 1 50 HIS H H 106.335 143.287 -21.051 1.00 . D D . 50 HIS H 1 1
1 6784 4 1 50 HIS HA H 105.328 141.969 -23.481 1.00 . D D . 50 HIS HA 1 1
1 6785 4 1 50 HIS HB2 H 103.325 142.788 -22.259 1.00 . D D . 50 HIS HB2 1 1
1 6786 4 1 50 HIS HB3 H 104.010 144.415 -22.274 1.00 . D D . 50 HIS HB3 1 1
1 6787 4 1 50 HIS HD1 H 102.119 142.025 -24.345 1.00 . D D . 50 HIS HD1 1 1
1 6788 4 1 50 HIS HD2 H 104.341 145.490 -24.987 1.00 . D D . 50 HIS HD2 1 1
1 6789 4 1 50 HIS HE1 H 101.536 142.827 -26.676 1.00 . D D . 50 HIS HE1 1 1
1 6790 4 1 50 HIS N N 105.890 142.577 -21.560 1.00 . D D . 50 HIS N 1 1
1 6791 4 1 50 HIS ND1 N 102.499 142.828 -24.757 1.00 . D D . 50 HIS ND1 1 1
1 6792 4 1 50 HIS NE2 N 102.907 144.413 -26.257 1.00 . D D . 50 HIS NE2 1 1
1 6793 4 1 50 HIS O O 106.483 144.991 -23.130 1.00 . D D . 50 HIS O 1 1
1 6794 4 1 51 GLY C C 107.309 144.481 -26.956 1.00 . D D . 51 GLY C 1 1
1 6795 4 1 51 GLY CA C 107.768 144.339 -25.508 1.00 . D D . 51 GLY CA 1 1
1 6796 4 1 51 GLY H H 106.668 142.562 -25.074 1.00 . D D . 51 GLY H 1 1
1 6797 4 1 51 GLY HA2 H 107.808 145.321 -25.054 1.00 . D D . 51 GLY HA2 1 1
1 6798 4 1 51 GLY HA3 H 108.758 143.909 -25.498 1.00 . D D . 51 GLY HA3 1 1
1 6799 4 1 51 GLY N N 106.858 143.465 -24.742 1.00 . D D . 51 GLY N 1 1
1 6800 4 1 51 GLY O O 106.961 143.499 -27.607 1.00 . D D . 51 GLY O 1 1
1 6801 4 1 52 VAL C C 107.981 146.827 -29.557 1.00 . D D . 52 VAL C 1 1
1 6802 4 1 52 VAL CA C 106.918 145.992 -28.856 1.00 . D D . 52 VAL CA 1 1
1 6803 4 1 52 VAL CB C 105.582 146.738 -28.878 1.00 . D D . 52 VAL CB 1 1
1 6804 4 1 52 VAL CG1 C 105.185 147.025 -30.327 1.00 . D D . 52 VAL CG1 1 1
1 6805 4 1 52 VAL CG2 C 104.507 145.872 -28.221 1.00 . D D . 52 VAL CG2 1 1
1 6806 4 1 52 VAL H H 107.619 146.464 -26.899 1.00 . D D . 52 VAL H 1 1
1 6807 4 1 52 VAL HA H 106.803 145.057 -29.394 1.00 . D D . 52 VAL HA 1 1
1 6808 4 1 52 VAL HB H 105.680 147.670 -28.339 1.00 . D D . 52 VAL HB 1 1
1 6809 4 1 52 VAL HG11 H 105.831 147.789 -30.733 1.00 . D D . 52 VAL HG11 1 1
1 6810 4 1 52 VAL HG12 H 104.160 147.368 -30.357 1.00 . D D . 52 VAL HG12 1 1
1 6811 4 1 52 VAL HG13 H 105.281 146.123 -30.911 1.00 . D D . 52 VAL HG13 1 1
1 6812 4 1 52 VAL HG21 H 103.613 146.459 -28.071 1.00 . D D . 52 VAL HG21 1 1
1 6813 4 1 52 VAL HG22 H 104.867 145.514 -27.270 1.00 . D D . 52 VAL HG22 1 1
1 6814 4 1 52 VAL HG23 H 104.283 145.031 -28.861 1.00 . D D . 52 VAL HG23 1 1
1 6815 4 1 52 VAL N N 107.323 145.718 -27.464 1.00 . D D . 52 VAL N 1 1
1 6816 4 1 52 VAL O O 108.362 147.894 -29.073 1.00 . D D . 52 VAL O 1 1
1 6817 4 1 53 ALA C C 109.080 147.149 -32.948 1.00 . D D . 53 ALA C 1 1
1 6818 4 1 53 ALA CA C 109.495 147.035 -31.484 1.00 . D D . 53 ALA CA 1 1
1 6819 4 1 53 ALA CB C 110.817 146.269 -31.392 1.00 . D D . 53 ALA CB 1 1
1 6820 4 1 53 ALA H H 108.116 145.477 -31.036 1.00 . D D . 53 ALA H 1 1
1 6821 4 1 53 ALA HA H 109.642 148.029 -31.084 1.00 . D D . 53 ALA HA 1 1
1 6822 4 1 53 ALA HB1 H 111.512 146.660 -32.120 1.00 . D D . 53 ALA HB1 1 1
1 6823 4 1 53 ALA HB2 H 110.641 145.222 -31.587 1.00 . D D . 53 ALA HB2 1 1
1 6824 4 1 53 ALA HB3 H 111.233 146.385 -30.400 1.00 . D D . 53 ALA HB3 1 1
1 6825 4 1 53 ALA N N 108.462 146.333 -30.705 1.00 . D D . 53 ALA N 1 1
1 6826 4 1 53 ALA O O 108.745 146.154 -33.586 1.00 . D D . 53 ALA O 1 1
1 6827 4 1 54 THR C C 109.857 149.380 -35.605 1.00 . D D . 54 THR C 1 1
1 6828 4 1 54 THR CA C 108.746 148.613 -34.893 1.00 . D D . 54 THR CA 1 1
1 6829 4 1 54 THR CB C 107.446 149.418 -34.962 1.00 . D D . 54 THR CB 1 1
1 6830 4 1 54 THR CG2 C 107.064 149.650 -36.424 1.00 . D D . 54 THR CG2 1 1
1 6831 4 1 54 THR H H 109.396 149.131 -32.929 1.00 . D D . 54 THR H 1 1
1 6832 4 1 54 THR HA H 108.597 147.668 -35.401 1.00 . D D . 54 THR HA 1 1
1 6833 4 1 54 THR HB H 107.584 150.372 -34.475 1.00 . D D . 54 THR HB 1 1
1 6834 4 1 54 THR HG1 H 106.615 147.761 -34.372 1.00 . D D . 54 THR HG1 1 1
1 6835 4 1 54 THR HG21 H 107.108 148.714 -36.960 1.00 . D D . 54 THR HG21 1 1
1 6836 4 1 54 THR HG22 H 107.754 150.352 -36.868 1.00 . D D . 54 THR HG22 1 1
1 6837 4 1 54 THR HG23 H 106.062 150.049 -36.476 1.00 . D D . 54 THR HG23 1 1
1 6838 4 1 54 THR N N 109.113 148.374 -33.484 1.00 . D D . 54 THR N 1 1
1 6839 4 1 54 THR O O 110.279 150.442 -35.147 1.00 . D D . 54 THR O 1 1
1 6840 4 1 54 THR OG1 O 106.409 148.697 -34.309 1.00 . D D . 54 THR OG1 1 1
1 6841 4 1 55 VAL C C 110.956 149.581 -38.988 1.00 . D D . 55 VAL C 1 1
1 6842 4 1 55 VAL CA C 111.389 149.463 -37.529 1.00 . D D . 55 VAL CA 1 1
1 6843 4 1 55 VAL CB C 112.659 148.616 -37.445 1.00 . D D . 55 VAL CB 1 1
1 6844 4 1 55 VAL CG1 C 113.760 149.258 -38.289 1.00 . D D . 55 VAL CG1 1 1
1 6845 4 1 55 VAL CG2 C 113.120 148.529 -35.988 1.00 . D D . 55 VAL CG2 1 1
1 6846 4 1 55 VAL H H 109.940 147.986 -37.046 1.00 . D D . 55 VAL H 1 1
1 6847 4 1 55 VAL HA H 111.602 150.454 -37.143 1.00 . D D . 55 VAL HA 1 1
1 6848 4 1 55 VAL HB H 112.454 147.622 -37.819 1.00 . D D . 55 VAL HB 1 1
1 6849 4 1 55 VAL HG11 H 113.529 149.134 -39.336 1.00 . D D . 55 VAL HG11 1 1
1 6850 4 1 55 VAL HG12 H 114.705 148.784 -38.070 1.00 . D D . 55 VAL HG12 1 1
1 6851 4 1 55 VAL HG13 H 113.823 150.310 -38.056 1.00 . D D . 55 VAL HG13 1 1
1 6852 4 1 55 VAL HG21 H 113.918 147.807 -35.905 1.00 . D D . 55 VAL HG21 1 1
1 6853 4 1 55 VAL HG22 H 112.291 148.223 -35.366 1.00 . D D . 55 VAL HG22 1 1
1 6854 4 1 55 VAL HG23 H 113.474 149.496 -35.663 1.00 . D D . 55 VAL HG23 1 1
1 6855 4 1 55 VAL N N 110.322 148.832 -36.735 1.00 . D D . 55 VAL N 1 1
1 6856 4 1 55 VAL O O 110.603 148.582 -39.618 1.00 . D D . 55 VAL O 1 1
1 6857 4 1 56 ALA C C 111.793 150.952 -41.851 1.00 . D D . 56 ALA C 1 1
1 6858 4 1 56 ALA CA C 110.583 151.034 -40.919 1.00 . D D . 56 ALA CA 1 1
1 6859 4 1 56 ALA CB C 109.921 152.407 -41.053 1.00 . D D . 56 ALA CB 1 1
1 6860 4 1 56 ALA H H 111.271 151.565 -38.976 1.00 . D D . 56 ALA H 1 1
1 6861 4 1 56 ALA HA H 109.866 150.278 -41.214 1.00 . D D . 56 ALA HA 1 1
1 6862 4 1 56 ALA HB1 H 110.595 153.168 -40.697 1.00 . D D . 56 ALA HB1 1 1
1 6863 4 1 56 ALA HB2 H 109.013 152.428 -40.468 1.00 . D D . 56 ALA HB2 1 1
1 6864 4 1 56 ALA HB3 H 109.684 152.593 -42.091 1.00 . D D . 56 ALA HB3 1 1
1 6865 4 1 56 ALA N N 110.982 150.805 -39.524 1.00 . D D . 56 ALA N 1 1
1 6866 4 1 56 ALA O O 111.987 149.952 -42.535 1.00 . D D . 56 ALA O 1 1
1 6867 4 1 57 GLU C C 114.704 150.843 -42.415 1.00 . D D . 57 GLU C 1 1
1 6868 4 1 57 GLU CA C 113.785 152.035 -42.736 1.00 . D D . 57 GLU CA 1 1
1 6869 4 1 57 GLU CB C 114.547 153.377 -42.539 1.00 . D D . 57 GLU CB 1 1
1 6870 4 1 57 GLU CD C 114.039 154.472 -44.745 1.00 . D D . 57 GLU CD 1 1
1 6871 4 1 57 GLU CG C 115.140 153.879 -43.870 1.00 . D D . 57 GLU CG 1 1
1 6872 4 1 57 GLU H H 112.400 152.783 -41.308 1.00 . D D . 57 GLU H 1 1
1 6873 4 1 57 GLU HA H 113.460 151.957 -43.763 1.00 . D D . 57 GLU HA 1 1
1 6874 4 1 57 GLU HB2 H 113.861 154.114 -42.163 1.00 . D D . 57 GLU HB2 1 1
1 6875 4 1 57 GLU HB3 H 115.346 153.244 -41.825 1.00 . D D . 57 GLU HB3 1 1
1 6876 4 1 57 GLU HG2 H 115.883 154.637 -43.667 1.00 . D D . 57 GLU HG2 1 1
1 6877 4 1 57 GLU HG3 H 115.602 153.057 -44.390 1.00 . D D . 57 GLU HG3 1 1
1 6878 4 1 57 GLU N N 112.601 152.009 -41.873 1.00 . D D . 57 GLU N 1 1
1 6879 4 1 57 GLU O O 114.285 149.882 -41.771 1.00 . D D . 57 GLU O 1 1
1 6880 4 1 57 GLU OE1 O 112.919 154.575 -44.271 1.00 . D D . 57 GLU OE1 1 1
1 6881 4 1 57 GLU OE2 O 114.332 154.819 -45.879 1.00 . D D . 57 GLU OE2 1 1
1 6882 4 1 58 LYS C C 117.919 150.252 -41.542 1.00 . D D . 58 LYS C 1 1
1 6883 4 1 58 LYS CA C 116.947 149.853 -42.647 1.00 . D D . 58 LYS CA 1 1
1 6884 4 1 58 LYS CB C 117.735 149.583 -43.939 1.00 . D D . 58 LYS CB 1 1
1 6885 4 1 58 LYS CD C 118.955 150.619 -45.850 1.00 . D D . 58 LYS CD 1 1
1 6886 4 1 58 LYS CE C 119.385 151.937 -46.488 1.00 . D D . 58 LYS CE 1 1
1 6887 4 1 58 LYS CG C 118.169 150.906 -44.570 1.00 . D D . 58 LYS CG 1 1
1 6888 4 1 58 LYS H H 116.228 151.714 -43.381 1.00 . D D . 58 LYS H 1 1
1 6889 4 1 58 LYS HA H 116.439 148.943 -42.354 1.00 . D D . 58 LYS HA 1 1
1 6890 4 1 58 LYS HB2 H 118.615 148.996 -43.711 1.00 . D D . 58 LYS HB2 1 1
1 6891 4 1 58 LYS HB3 H 117.111 149.043 -44.634 1.00 . D D . 58 LYS HB3 1 1
1 6892 4 1 58 LYS HD2 H 119.829 150.030 -45.611 1.00 . D D . 58 LYS HD2 1 1
1 6893 4 1 58 LYS HD3 H 118.330 150.074 -46.541 1.00 . D D . 58 LYS HD3 1 1
1 6894 4 1 58 LYS HE2 H 118.510 152.520 -46.734 1.00 . D D . 58 LYS HE2 1 1
1 6895 4 1 58 LYS HE3 H 120.002 152.489 -45.793 1.00 . D D . 58 LYS HE3 1 1
1 6896 4 1 58 LYS HG2 H 117.299 151.495 -44.807 1.00 . D D . 58 LYS HG2 1 1
1 6897 4 1 58 LYS HG3 H 118.797 151.447 -43.878 1.00 . D D . 58 LYS HG3 1 1
1 6898 4 1 58 LYS HZ1 H 120.946 152.336 -47.805 1.00 . D D . 58 LYS HZ1 1 1
1 6899 4 1 58 LYS HZ2 H 119.536 151.755 -48.556 1.00 . D D . 58 LYS HZ2 1 1
1 6900 4 1 58 LYS HZ3 H 120.542 150.693 -47.690 1.00 . D D . 58 LYS HZ3 1 1
1 6901 4 1 58 LYS N N 115.959 150.922 -42.877 1.00 . D D . 58 LYS N 1 1
1 6902 4 1 58 LYS NZ N 120.161 151.659 -47.728 1.00 . D D . 58 LYS NZ 1 1
1 6903 4 1 58 LYS O O 118.086 151.431 -41.254 1.00 . D D . 58 LYS O 1 1
1 6904 4 1 59 THR C C 120.874 149.928 -40.462 1.00 . D D . 59 THR C 1 1
1 6905 4 1 59 THR CA C 119.525 149.533 -39.864 1.00 . D D . 59 THR CA 1 1
1 6906 4 1 59 THR CB C 119.700 148.293 -38.981 1.00 . D D . 59 THR CB 1 1
1 6907 4 1 59 THR CG2 C 118.358 147.917 -38.352 1.00 . D D . 59 THR CG2 1 1
1 6908 4 1 59 THR H H 118.393 148.335 -41.201 1.00 . D D . 59 THR H 1 1
1 6909 4 1 59 THR HA H 119.159 150.348 -39.255 1.00 . D D . 59 THR HA 1 1
1 6910 4 1 59 THR HB H 120.410 148.507 -38.199 1.00 . D D . 59 THR HB 1 1
1 6911 4 1 59 THR HG1 H 119.806 146.400 -39.418 1.00 . D D . 59 THR HG1 1 1
1 6912 4 1 59 THR HG21 H 118.504 147.108 -37.652 1.00 . D D . 59 THR HG21 1 1
1 6913 4 1 59 THR HG22 H 117.673 147.602 -39.127 1.00 . D D . 59 THR HG22 1 1
1 6914 4 1 59 THR HG23 H 117.949 148.772 -37.836 1.00 . D D . 59 THR HG23 1 1
1 6915 4 1 59 THR N N 118.562 149.260 -40.929 1.00 . D D . 59 THR N 1 1
1 6916 4 1 59 THR O O 121.575 150.790 -39.928 1.00 . D D . 59 THR O 1 1
1 6917 4 1 59 THR OG1 O 120.175 147.212 -39.772 1.00 . D D . 59 THR OG1 1 1
1 6918 4 1 60 LYS C C 123.671 148.958 -41.463 1.00 . D D . 60 LYS C 1 1
1 6919 4 1 60 LYS CA C 122.489 149.556 -42.257 1.00 . D D . 60 LYS CA 1 1
1 6920 4 1 60 LYS CB C 122.691 151.070 -42.425 1.00 . D D . 60 LYS CB 1 1
1 6921 4 1 60 LYS CD C 123.813 152.860 -43.801 1.00 . D D . 60 LYS CD 1 1
1 6922 4 1 60 LYS CE C 124.488 153.133 -45.148 1.00 . D D . 60 LYS CE 1 1
1 6923 4 1 60 LYS CG C 123.620 151.351 -43.626 1.00 . D D . 60 LYS CG 1 1
1 6924 4 1 60 LYS H H 120.623 148.604 -41.949 1.00 . D D . 60 LYS H 1 1
1 6925 4 1 60 LYS HA H 122.452 149.115 -43.227 1.00 . D D . 60 LYS HA 1 1
1 6926 4 1 60 LYS HB2 H 121.736 151.545 -42.592 1.00 . D D . 60 LYS HB2 1 1
1 6927 4 1 60 LYS HB3 H 123.133 151.463 -41.540 1.00 . D D . 60 LYS HB3 1 1
1 6928 4 1 60 LYS HD2 H 122.853 153.355 -43.769 1.00 . D D . 60 LYS HD2 1 1
1 6929 4 1 60 LYS HD3 H 124.441 153.237 -43.008 1.00 . D D . 60 LYS HD3 1 1
1 6930 4 1 60 LYS HE2 H 124.763 154.175 -45.209 1.00 . D D . 60 LYS HE2 1 1
1 6931 4 1 60 LYS HE3 H 125.374 152.521 -45.236 1.00 . D D . 60 LYS HE3 1 1
1 6932 4 1 60 LYS HG2 H 124.579 150.886 -43.452 1.00 . D D . 60 LYS HG2 1 1
1 6933 4 1 60 LYS HG3 H 123.181 150.941 -44.523 1.00 . D D . 60 LYS HG3 1 1
1 6934 4 1 60 LYS HZ1 H 124.031 152.217 -46.963 1.00 . D D . 60 LYS HZ1 1 1
1 6935 4 1 60 LYS HZ2 H 123.209 153.681 -46.699 1.00 . D D . 60 LYS HZ2 1 1
1 6936 4 1 60 LYS HZ3 H 122.733 152.275 -45.874 1.00 . D D . 60 LYS HZ3 1 1
1 6937 4 1 60 LYS N N 121.226 149.283 -41.577 1.00 . D D . 60 LYS N 1 1
1 6938 4 1 60 LYS NZ N 123.544 152.801 -46.254 1.00 . D D . 60 LYS NZ 1 1
1 6939 4 1 60 LYS O O 124.487 149.696 -40.920 1.00 . D D . 60 LYS O 1 1
1 6940 4 1 61 GLU C C 125.948 146.500 -41.604 1.00 . D D . 61 GLU C 1 1
1 6941 4 1 61 GLU CA C 124.854 146.968 -40.647 1.00 . D D . 61 GLU CA 1 1
1 6942 4 1 61 GLU CB C 124.303 145.771 -39.863 1.00 . D D . 61 GLU CB 1 1
1 6943 4 1 61 GLU CD C 122.724 145.123 -38.025 1.00 . D D . 61 GLU CD 1 1
1 6944 4 1 61 GLU CG C 123.470 146.279 -38.683 1.00 . D D . 61 GLU CG 1 1
1 6945 4 1 61 GLU H H 123.078 147.074 -41.838 1.00 . D D . 61 GLU H 1 1
1 6946 4 1 61 GLU HA H 125.286 147.672 -39.943 1.00 . D D . 61 GLU HA 1 1
1 6947 4 1 61 GLU HB2 H 123.684 145.170 -40.512 1.00 . D D . 61 GLU HB2 1 1
1 6948 4 1 61 GLU HB3 H 125.124 145.174 -39.492 1.00 . D D . 61 GLU HB3 1 1
1 6949 4 1 61 GLU HG2 H 124.126 146.737 -37.960 1.00 . D D . 61 GLU HG2 1 1
1 6950 4 1 61 GLU HG3 H 122.758 147.010 -39.035 1.00 . D D . 61 GLU HG3 1 1
1 6951 4 1 61 GLU N N 123.755 147.624 -41.391 1.00 . D D . 61 GLU N 1 1
1 6952 4 1 61 GLU O O 125.983 145.335 -42.000 1.00 . D D . 61 GLU O 1 1
1 6953 4 1 61 GLU OE1 O 122.620 144.082 -38.644 1.00 . D D . 61 GLU OE1 1 1
1 6954 4 1 61 GLU OE2 O 122.264 145.301 -36.909 1.00 . D D . 61 GLU OE2 1 1
1 6955 4 1 62 GLN C C 128.980 146.217 -42.203 1.00 . D D . 62 GLN C 1 1
1 6956 4 1 62 GLN CA C 127.922 147.075 -42.896 1.00 . D D . 62 GLN CA 1 1
1 6957 4 1 62 GLN CB C 128.579 148.348 -43.437 1.00 . D D . 62 GLN CB 1 1
1 6958 4 1 62 GLN CD C 128.188 150.440 -44.751 1.00 . D D . 62 GLN CD 1 1
1 6959 4 1 62 GLN CG C 127.611 149.078 -44.373 1.00 . D D . 62 GLN CG 1 1
1 6960 4 1 62 GLN H H 126.769 148.332 -41.633 1.00 . D D . 62 GLN H 1 1
1 6961 4 1 62 GLN HA H 127.509 146.520 -43.722 1.00 . D D . 62 GLN HA 1 1
1 6962 4 1 62 GLN HB2 H 128.837 148.994 -42.616 1.00 . D D . 62 GLN HB2 1 1
1 6963 4 1 62 GLN HB3 H 129.471 148.086 -43.983 1.00 . D D . 62 GLN HB3 1 1
1 6964 4 1 62 GLN HE21 H 127.177 150.564 -46.456 1.00 . D D . 62 GLN HE21 1 1
1 6965 4 1 62 GLN HE22 H 128.188 151.885 -46.114 1.00 . D D . 62 GLN HE22 1 1
1 6966 4 1 62 GLN HG2 H 127.462 148.490 -45.266 1.00 . D D . 62 GLN HG2 1 1
1 6967 4 1 62 GLN HG3 H 126.665 149.218 -43.872 1.00 . D D . 62 GLN HG3 1 1
1 6968 4 1 62 GLN N N 126.841 147.417 -41.976 1.00 . D D . 62 GLN N 1 1
1 6969 4 1 62 GLN NE2 N 127.820 151.010 -45.866 1.00 . D D . 62 GLN NE2 1 1
1 6970 4 1 62 GLN O O 128.972 144.993 -42.325 1.00 . D D . 62 GLN O 1 1
1 6971 4 1 62 GLN OE1 O 128.995 151.001 -44.010 1.00 . D D . 62 GLN OE1 1 1
1 6972 4 1 63 VAL C C 130.862 146.353 -39.253 1.00 . D D . 63 VAL C 1 1
1 6973 4 1 63 VAL CA C 130.972 146.144 -40.762 1.00 . D D . 63 VAL CA 1 1
1 6974 4 1 63 VAL CB C 132.337 146.640 -41.247 1.00 . D D . 63 VAL CB 1 1
1 6975 4 1 63 VAL CG1 C 133.444 145.892 -40.502 1.00 . D D . 63 VAL CG1 1 1
1 6976 4 1 63 VAL CG2 C 132.471 146.376 -42.750 1.00 . D D . 63 VAL CG2 1 1
1 6977 4 1 63 VAL H H 129.856 147.842 -41.409 1.00 . D D . 63 VAL H 1 1
1 6978 4 1 63 VAL HA H 130.901 145.088 -40.969 1.00 . D D . 63 VAL HA 1 1
1 6979 4 1 63 VAL HB H 132.426 147.700 -41.055 1.00 . D D . 63 VAL HB 1 1
1 6980 4 1 63 VAL HG11 H 133.229 144.834 -40.508 1.00 . D D . 63 VAL HG11 1 1
1 6981 4 1 63 VAL HG12 H 133.493 146.243 -39.482 1.00 . D D . 63 VAL HG12 1 1
1 6982 4 1 63 VAL HG13 H 134.391 146.069 -40.990 1.00 . D D . 63 VAL HG13 1 1
1 6983 4 1 63 VAL HG21 H 131.606 146.768 -43.263 1.00 . D D . 63 VAL HG21 1 1
1 6984 4 1 63 VAL HG22 H 132.542 145.312 -42.923 1.00 . D D . 63 VAL HG22 1 1
1 6985 4 1 63 VAL HG23 H 133.362 146.861 -43.123 1.00 . D D . 63 VAL HG23 1 1
1 6986 4 1 63 VAL N N 129.897 146.865 -41.472 1.00 . D D . 63 VAL N 1 1
1 6987 4 1 63 VAL O O 130.916 147.477 -38.766 1.00 . D D . 63 VAL O 1 1
1 6988 4 1 64 THR C C 131.682 144.436 -36.400 1.00 . D D . 64 THR C 1 1
1 6989 4 1 64 THR CA C 130.608 145.309 -37.042 1.00 . D D . 64 THR CA 1 1
1 6990 4 1 64 THR CB C 129.226 144.814 -36.606 1.00 . D D . 64 THR CB 1 1
1 6991 4 1 64 THR CG2 C 129.113 144.886 -35.083 1.00 . D D . 64 THR CG2 1 1
1 6992 4 1 64 THR H H 130.685 144.378 -38.956 1.00 . D D . 64 THR H 1 1
1 6993 4 1 64 THR HA H 130.736 146.331 -36.701 1.00 . D D . 64 THR HA 1 1
1 6994 4 1 64 THR HB H 129.092 143.792 -36.924 1.00 . D D . 64 THR HB 1 1
1 6995 4 1 64 THR HG1 H 128.356 146.532 -36.891 1.00 . D D . 64 THR HG1 1 1
1 6996 4 1 64 THR HG21 H 129.475 145.844 -34.740 1.00 . D D . 64 THR HG21 1 1
1 6997 4 1 64 THR HG22 H 129.704 144.098 -34.641 1.00 . D D . 64 THR HG22 1 1
1 6998 4 1 64 THR HG23 H 128.080 144.767 -34.792 1.00 . D D . 64 THR HG23 1 1
1 6999 4 1 64 THR N N 130.716 145.250 -38.511 1.00 . D D . 64 THR N 1 1
1 7000 4 1 64 THR O O 131.805 143.257 -36.726 1.00 . D D . 64 THR O 1 1
1 7001 4 1 64 THR OG1 O 128.223 145.631 -37.196 1.00 . D D . 64 THR OG1 1 1
1 7002 4 1 65 ASN C C 133.439 144.505 -33.277 1.00 . D D . 65 ASN C 1 1
1 7003 4 1 65 ASN CA C 133.536 144.294 -34.789 1.00 . D D . 65 ASN CA 1 1
1 7004 4 1 65 ASN CB C 134.897 144.787 -35.288 1.00 . D D . 65 ASN CB 1 1
1 7005 4 1 65 ASN CG C 135.019 144.550 -36.791 1.00 . D D . 65 ASN CG 1 1
1 7006 4 1 65 ASN H H 132.312 145.970 -35.266 1.00 . D D . 65 ASN H 1 1
1 7007 4 1 65 ASN HA H 133.453 143.235 -34.997 1.00 . D D . 65 ASN HA 1 1
1 7008 4 1 65 ASN HB2 H 134.994 145.842 -35.081 1.00 . D D . 65 ASN HB2 1 1
1 7009 4 1 65 ASN HB3 H 135.683 144.249 -34.777 1.00 . D D . 65 ASN HB3 1 1
1 7010 4 1 65 ASN HD21 H 135.846 146.319 -37.154 1.00 . D D . 65 ASN HD21 1 1
1 7011 4 1 65 ASN HD22 H 135.619 145.331 -38.516 1.00 . D D . 65 ASN HD22 1 1
1 7012 4 1 65 ASN N N 132.461 145.026 -35.483 1.00 . D D . 65 ASN N 1 1
1 7013 4 1 65 ASN ND2 N 135.538 145.477 -37.551 1.00 . D D . 65 ASN ND2 1 1
1 7014 4 1 65 ASN O O 133.599 145.620 -32.784 1.00 . D D . 65 ASN O 1 1
1 7015 4 1 65 ASN OD1 O 134.630 143.493 -37.287 1.00 . D D . 65 ASN OD1 1 1
1 7016 4 1 66 VAL C C 133.860 142.369 -30.412 1.00 . D D . 66 VAL C 1 1
1 7017 4 1 66 VAL CA C 133.055 143.483 -31.072 1.00 . D D . 66 VAL CA 1 1
1 7018 4 1 66 VAL CB C 131.590 143.359 -30.664 1.00 . D D . 66 VAL CB 1 1
1 7019 4 1 66 VAL CG1 C 131.485 143.382 -29.136 1.00 . D D . 66 VAL CG1 1 1
1 7020 4 1 66 VAL CG2 C 130.804 144.535 -31.252 1.00 . D D . 66 VAL CG2 1 1
1 7021 4 1 66 VAL H H 133.056 142.554 -32.991 1.00 . D D . 66 VAL H 1 1
1 7022 4 1 66 VAL HA H 133.431 144.436 -30.718 1.00 . D D . 66 VAL HA 1 1
1 7023 4 1 66 VAL HB H 131.187 142.429 -31.040 1.00 . D D . 66 VAL HB 1 1
1 7024 4 1 66 VAL HG11 H 132.064 144.208 -28.748 1.00 . D D . 66 VAL HG11 1 1
1 7025 4 1 66 VAL HG12 H 131.867 142.456 -28.735 1.00 . D D . 66 VAL HG12 1 1
1 7026 4 1 66 VAL HG13 H 130.456 143.499 -28.848 1.00 . D D . 66 VAL HG13 1 1
1 7027 4 1 66 VAL HG21 H 130.951 144.566 -32.321 1.00 . D D . 66 VAL HG21 1 1
1 7028 4 1 66 VAL HG22 H 131.153 145.458 -30.813 1.00 . D D . 66 VAL HG22 1 1
1 7029 4 1 66 VAL HG23 H 129.756 144.410 -31.038 1.00 . D D . 66 VAL HG23 1 1
1 7030 4 1 66 VAL N N 133.174 143.418 -32.541 1.00 . D D . 66 VAL N 1 1
1 7031 4 1 66 VAL O O 133.747 141.202 -30.788 1.00 . D D . 66 VAL O 1 1
1 7032 4 1 67 GLY C C 134.642 140.969 -27.699 1.00 . D D . 67 GLY C 1 1
1 7033 4 1 67 GLY CA C 135.481 141.756 -28.708 1.00 . D D . 67 GLY CA 1 1
1 7034 4 1 67 GLY H H 134.712 143.680 -29.157 1.00 . D D . 67 GLY H 1 1
1 7035 4 1 67 GLY HA2 H 135.914 141.071 -29.423 1.00 . D D . 67 GLY HA2 1 1
1 7036 4 1 67 GLY HA3 H 136.273 142.268 -28.182 1.00 . D D . 67 GLY HA3 1 1
1 7037 4 1 67 GLY N N 134.667 142.736 -29.419 1.00 . D D . 67 GLY N 1 1
1 7038 4 1 67 GLY O O 134.554 139.742 -27.776 1.00 . D D . 67 GLY O 1 1
1 7039 4 1 68 GLY C C 131.878 140.558 -26.304 1.00 . D D . 68 GLY C 1 1
1 7040 4 1 68 GLY CA C 133.211 141.033 -25.731 1.00 . D D . 68 GLY CA 1 1
1 7041 4 1 68 GLY H H 134.140 142.657 -26.735 1.00 . D D . 68 GLY H 1 1
1 7042 4 1 68 GLY HA2 H 133.748 140.184 -25.335 1.00 . D D . 68 GLY HA2 1 1
1 7043 4 1 68 GLY HA3 H 133.020 141.733 -24.932 1.00 . D D . 68 GLY HA3 1 1
1 7044 4 1 68 GLY N N 134.032 141.681 -26.752 1.00 . D D . 68 GLY N 1 1
1 7045 4 1 68 GLY O O 131.830 139.577 -27.044 1.00 . D D . 68 GLY O 1 1
1 7046 4 1 69 ALA C C 128.645 142.131 -26.780 1.00 . D D . 69 ALA C 1 1
1 7047 4 1 69 ALA CA C 129.450 140.886 -26.426 1.00 . D D . 69 ALA CA 1 1
1 7048 4 1 69 ALA CB C 128.713 140.099 -25.340 1.00 . D D . 69 ALA CB 1 1
1 7049 4 1 69 ALA H H 130.894 142.023 -25.349 1.00 . D D . 69 ALA H 1 1
1 7050 4 1 69 ALA HA H 129.534 140.266 -27.308 1.00 . D D . 69 ALA HA 1 1
1 7051 4 1 69 ALA HB1 H 128.614 140.711 -24.457 1.00 . D D . 69 ALA HB1 1 1
1 7052 4 1 69 ALA HB2 H 129.274 139.208 -25.099 1.00 . D D . 69 ALA HB2 1 1
1 7053 4 1 69 ALA HB3 H 127.732 139.822 -25.699 1.00 . D D . 69 ALA HB3 1 1
1 7054 4 1 69 ALA N N 130.793 141.253 -25.949 1.00 . D D . 69 ALA N 1 1
1 7055 4 1 69 ALA O O 128.892 143.218 -26.252 1.00 . D D . 69 ALA O 1 1
1 7056 4 1 70 VAL C C 125.366 142.650 -28.275 1.00 . D D . 70 VAL C 1 1
1 7057 4 1 70 VAL CA C 126.820 143.090 -28.114 1.00 . D D . 70 VAL CA 1 1
1 7058 4 1 70 VAL CB C 127.353 143.667 -29.440 1.00 . D D . 70 VAL CB 1 1
1 7059 4 1 70 VAL CG1 C 127.627 142.523 -30.420 1.00 . D D . 70 VAL CG1 1 1
1 7060 4 1 70 VAL CG2 C 126.324 144.645 -30.058 1.00 . D D . 70 VAL CG2 1 1
1 7061 4 1 70 VAL H H 127.521 141.075 -28.071 1.00 . D D . 70 VAL H 1 1
1 7062 4 1 70 VAL HA H 126.856 143.866 -27.367 1.00 . D D . 70 VAL HA 1 1
1 7063 4 1 70 VAL HB H 128.272 144.193 -29.248 1.00 . D D . 70 VAL HB 1 1
1 7064 4 1 70 VAL HG11 H 128.384 141.870 -30.009 1.00 . D D . 70 VAL HG11 1 1
1 7065 4 1 70 VAL HG12 H 127.972 142.927 -31.360 1.00 . D D . 70 VAL HG12 1 1
1 7066 4 1 70 VAL HG13 H 126.721 141.967 -30.580 1.00 . D D . 70 VAL HG13 1 1
1 7067 4 1 70 VAL HG21 H 125.834 145.201 -29.272 1.00 . D D . 70 VAL HG21 1 1
1 7068 4 1 70 VAL HG22 H 125.581 144.092 -30.618 1.00 . D D . 70 VAL HG22 1 1
1 7069 4 1 70 VAL HG23 H 126.833 145.332 -30.720 1.00 . D D . 70 VAL HG23 1 1
1 7070 4 1 70 VAL N N 127.671 141.966 -27.684 1.00 . D D . 70 VAL N 1 1
1 7071 4 1 70 VAL O O 125.073 141.644 -28.914 1.00 . D D . 70 VAL O 1 1
1 7072 4 1 71 VAL C C 122.257 144.358 -28.282 1.00 . D D . 71 VAL C 1 1
1 7073 4 1 71 VAL CA C 123.013 143.137 -27.773 1.00 . D D . 71 VAL CA 1 1
1 7074 4 1 71 VAL CB C 122.485 142.747 -26.391 1.00 . D D . 71 VAL CB 1 1
1 7075 4 1 71 VAL CG1 C 120.991 142.427 -26.482 1.00 . D D . 71 VAL CG1 1 1
1 7076 4 1 71 VAL CG2 C 123.240 141.515 -25.891 1.00 . D D . 71 VAL CG2 1 1
1 7077 4 1 71 VAL H H 124.751 144.228 -27.204 1.00 . D D . 71 VAL H 1 1
1 7078 4 1 71 VAL HA H 122.843 142.314 -28.455 1.00 . D D . 71 VAL HA 1 1
1 7079 4 1 71 VAL HB H 122.636 143.568 -25.704 1.00 . D D . 71 VAL HB 1 1
1 7080 4 1 71 VAL HG11 H 120.662 141.982 -25.555 1.00 . D D . 71 VAL HG11 1 1
1 7081 4 1 71 VAL HG12 H 120.821 141.735 -27.293 1.00 . D D . 71 VAL HG12 1 1
1 7082 4 1 71 VAL HG13 H 120.438 143.337 -26.662 1.00 . D D . 71 VAL HG13 1 1
1 7083 4 1 71 VAL HG21 H 124.299 141.652 -26.052 1.00 . D D . 71 VAL HG21 1 1
1 7084 4 1 71 VAL HG22 H 122.902 140.644 -26.431 1.00 . D D . 71 VAL HG22 1 1
1 7085 4 1 71 VAL HG23 H 123.049 141.383 -24.841 1.00 . D D . 71 VAL HG23 1 1
1 7086 4 1 71 VAL N N 124.452 143.430 -27.692 1.00 . D D . 71 VAL N 1 1
1 7087 4 1 71 VAL O O 122.350 145.441 -27.704 1.00 . D D . 71 VAL O 1 1
1 7088 4 1 72 THR C C 119.264 144.915 -30.114 1.00 . D D . 72 THR C 1 1
1 7089 4 1 72 THR CA C 120.735 145.296 -29.962 1.00 . D D . 72 THR CA 1 1
1 7090 4 1 72 THR CB C 121.313 145.647 -31.339 1.00 . D D . 72 THR CB 1 1
1 7091 4 1 72 THR CG2 C 122.790 146.026 -31.196 1.00 . D D . 72 THR CG2 1 1
1 7092 4 1 72 THR H H 121.472 143.300 -29.795 1.00 . D D . 72 THR H 1 1
1 7093 4 1 72 THR HA H 120.803 146.170 -29.328 1.00 . D D . 72 THR HA 1 1
1 7094 4 1 72 THR HB H 120.772 146.480 -31.756 1.00 . D D . 72 THR HB 1 1
1 7095 4 1 72 THR HG1 H 121.364 144.820 -33.101 1.00 . D D . 72 THR HG1 1 1
1 7096 4 1 72 THR HG21 H 123.380 145.132 -31.051 1.00 . D D . 72 THR HG21 1 1
1 7097 4 1 72 THR HG22 H 122.914 146.679 -30.344 1.00 . D D . 72 THR HG22 1 1
1 7098 4 1 72 THR HG23 H 123.121 146.535 -32.090 1.00 . D D . 72 THR HG23 1 1
1 7099 4 1 72 THR N N 121.506 144.185 -29.374 1.00 . D D . 72 THR N 1 1
1 7100 4 1 72 THR O O 118.934 143.760 -30.382 1.00 . D D . 72 THR O 1 1
1 7101 4 1 72 THR OG1 O 121.195 144.524 -32.203 1.00 . D D . 72 THR OG1 1 1
1 7102 4 1 73 GLY C C 116.197 145.989 -28.774 1.00 . D D . 73 GLY C 1 1
1 7103 4 1 73 GLY CA C 116.925 145.676 -30.079 1.00 . D D . 73 GLY CA 1 1
1 7104 4 1 73 GLY H H 118.702 146.812 -29.744 1.00 . D D . 73 GLY H 1 1
1 7105 4 1 73 GLY HA2 H 116.537 146.317 -30.857 1.00 . D D . 73 GLY HA2 1 1
1 7106 4 1 73 GLY HA3 H 116.736 144.646 -30.347 1.00 . D D . 73 GLY HA3 1 1
1 7107 4 1 73 GLY N N 118.377 145.906 -29.950 1.00 . D D . 73 GLY N 1 1
1 7108 4 1 73 GLY O O 116.334 147.078 -28.222 1.00 . D D . 73 GLY O 1 1
1 7109 4 1 74 VAL C C 114.661 143.940 -26.179 1.00 . D D . 74 VAL C 1 1
1 7110 4 1 74 VAL CA C 114.647 145.212 -27.037 1.00 . D D . 74 VAL CA 1 1
1 7111 4 1 74 VAL CB C 113.196 145.618 -27.377 1.00 . D D . 74 VAL CB 1 1
1 7112 4 1 74 VAL CG1 C 112.639 144.690 -28.458 1.00 . D D . 74 VAL CG1 1 1
1 7113 4 1 74 VAL CG2 C 112.306 145.532 -26.114 1.00 . D D . 74 VAL CG2 1 1
1 7114 4 1 74 VAL H H 115.331 144.176 -28.770 1.00 . D D . 74 VAL H 1 1
1 7115 4 1 74 VAL HA H 115.096 146.008 -26.465 1.00 . D D . 74 VAL HA 1 1
1 7116 4 1 74 VAL HB H 113.190 146.632 -27.750 1.00 . D D . 74 VAL HB 1 1
1 7117 4 1 74 VAL HG11 H 111.592 144.903 -28.613 1.00 . D D . 74 VAL HG11 1 1
1 7118 4 1 74 VAL HG12 H 112.753 143.669 -28.145 1.00 . D D . 74 VAL HG12 1 1
1 7119 4 1 74 VAL HG13 H 113.179 144.846 -29.380 1.00 . D D . 74 VAL HG13 1 1
1 7120 4 1 74 VAL HG21 H 111.430 146.147 -26.250 1.00 . D D . 74 VAL HG21 1 1
1 7121 4 1 74 VAL HG22 H 112.859 145.882 -25.256 1.00 . D D . 74 VAL HG22 1 1
1 7122 4 1 74 VAL HG23 H 112.004 144.507 -25.950 1.00 . D D . 74 VAL HG23 1 1
1 7123 4 1 74 VAL N N 115.409 145.024 -28.285 1.00 . D D . 74 VAL N 1 1
1 7124 4 1 74 VAL O O 114.363 142.850 -26.653 1.00 . D D . 74 VAL O 1 1
1 7125 4 1 75 THR C C 114.259 143.328 -22.695 1.00 . D D . 75 THR C 1 1
1 7126 4 1 75 THR CA C 115.033 142.969 -23.952 1.00 . D D . 75 THR CA 1 1
1 7127 4 1 75 THR CB C 116.480 142.639 -23.578 1.00 . D D . 75 THR CB 1 1
1 7128 4 1 75 THR CG2 C 116.497 141.450 -22.613 1.00 . D D . 75 THR CG2 1 1
1 7129 4 1 75 THR H H 115.214 144.999 -24.570 1.00 . D D . 75 THR H 1 1
1 7130 4 1 75 THR HA H 114.581 142.098 -24.405 1.00 . D D . 75 THR HA 1 1
1 7131 4 1 75 THR HB H 116.933 143.492 -23.100 1.00 . D D . 75 THR HB 1 1
1 7132 4 1 75 THR HG1 H 116.950 142.930 -25.441 1.00 . D D . 75 THR HG1 1 1
1 7133 4 1 75 THR HG21 H 117.501 141.056 -22.546 1.00 . D D . 75 THR HG21 1 1
1 7134 4 1 75 THR HG22 H 115.833 140.681 -22.977 1.00 . D D . 75 THR HG22 1 1
1 7135 4 1 75 THR HG23 H 116.172 141.775 -21.635 1.00 . D D . 75 THR HG23 1 1
1 7136 4 1 75 THR N N 114.997 144.099 -24.896 1.00 . D D . 75 THR N 1 1
1 7137 4 1 75 THR O O 114.499 144.370 -22.092 1.00 . D D . 75 THR O 1 1
1 7138 4 1 75 THR OG1 O 117.205 142.312 -24.753 1.00 . D D . 75 THR OG1 1 1
1 7139 4 1 76 ALA C C 112.335 141.475 -20.253 1.00 . D D . 76 ALA C 1 1
1 7140 4 1 76 ALA CA C 112.523 142.736 -21.084 1.00 . D D . 76 ALA CA 1 1
1 7141 4 1 76 ALA CB C 111.159 143.292 -21.481 1.00 . D D . 76 ALA CB 1 1
1 7142 4 1 76 ALA H H 113.165 141.646 -22.802 1.00 . D D . 76 ALA H 1 1
1 7143 4 1 76 ALA HA H 113.024 143.466 -20.482 1.00 . D D . 76 ALA HA 1 1
1 7144 4 1 76 ALA HB1 H 111.281 144.278 -21.905 1.00 . D D . 76 ALA HB1 1 1
1 7145 4 1 76 ALA HB2 H 110.533 143.351 -20.609 1.00 . D D . 76 ALA HB2 1 1
1 7146 4 1 76 ALA HB3 H 110.702 142.640 -22.211 1.00 . D D . 76 ALA HB3 1 1
1 7147 4 1 76 ALA N N 113.323 142.468 -22.288 1.00 . D D . 76 ALA N 1 1
1 7148 4 1 76 ALA O O 112.097 140.409 -20.786 1.00 . D D . 76 ALA O 1 1
1 7149 4 1 77 VAL C C 111.477 140.803 -16.796 1.00 . D D . 77 VAL C 1 1
1 7150 4 1 77 VAL CA C 112.266 140.427 -18.051 1.00 . D D . 77 VAL CA 1 1
1 7151 4 1 77 VAL CB C 113.652 139.862 -17.662 1.00 . D D . 77 VAL CB 1 1
1 7152 4 1 77 VAL CG1 C 114.553 139.792 -18.911 1.00 . D D . 77 VAL CG1 1 1
1 7153 4 1 77 VAL CG2 C 114.313 140.761 -16.607 1.00 . D D . 77 VAL CG2 1 1
1 7154 4 1 77 VAL H H 112.626 142.474 -18.535 1.00 . D D . 77 VAL H 1 1
1 7155 4 1 77 VAL HA H 111.715 139.657 -18.577 1.00 . D D . 77 VAL HA 1 1
1 7156 4 1 77 VAL HB H 113.528 138.868 -17.256 1.00 . D D . 77 VAL HB 1 1
1 7157 4 1 77 VAL HG11 H 115.364 139.104 -18.729 1.00 . D D . 77 VAL HG11 1 1
1 7158 4 1 77 VAL HG12 H 114.954 140.773 -19.123 1.00 . D D . 77 VAL HG12 1 1
1 7159 4 1 77 VAL HG13 H 113.979 139.454 -19.758 1.00 . D D . 77 VAL HG13 1 1
1 7160 4 1 77 VAL HG21 H 114.146 141.786 -16.865 1.00 . D D . 77 VAL HG21 1 1
1 7161 4 1 77 VAL HG22 H 115.374 140.565 -16.573 1.00 . D D . 77 VAL HG22 1 1
1 7162 4 1 77 VAL HG23 H 113.879 140.557 -15.639 1.00 . D D . 77 VAL HG23 1 1
1 7163 4 1 77 VAL N N 112.438 141.596 -18.928 1.00 . D D . 77 VAL N 1 1
1 7164 4 1 77 VAL O O 111.643 141.893 -16.248 1.00 . D D . 77 VAL O 1 1
1 7165 4 1 78 ALA C C 110.222 139.101 -14.056 1.00 . D D . 78 ALA C 1 1
1 7166 4 1 78 ALA CA C 109.814 140.097 -15.134 1.00 . D D . 78 ALA CA 1 1
1 7167 4 1 78 ALA CB C 108.333 139.906 -15.464 1.00 . D D . 78 ALA CB 1 1
1 7168 4 1 78 ALA H H 110.550 139.026 -16.818 1.00 . D D . 78 ALA H 1 1
1 7169 4 1 78 ALA HA H 109.964 141.104 -14.760 1.00 . D D . 78 ALA HA 1 1
1 7170 4 1 78 ALA HB1 H 107.732 140.252 -14.635 1.00 . D D . 78 ALA HB1 1 1
1 7171 4 1 78 ALA HB2 H 108.136 138.858 -15.639 1.00 . D D . 78 ALA HB2 1 1
1 7172 4 1 78 ALA HB3 H 108.085 140.472 -16.350 1.00 . D D . 78 ALA HB3 1 1
1 7173 4 1 78 ALA N N 110.627 139.879 -16.340 1.00 . D D . 78 ALA N 1 1
1 7174 4 1 78 ALA O O 110.090 137.897 -14.242 1.00 . D D . 78 ALA O 1 1
1 7175 4 1 79 GLN C C 110.749 139.415 -10.492 1.00 . D D . 79 GLN C 1 1
1 7176 4 1 79 GLN CA C 111.158 138.766 -11.814 1.00 . D D . 79 GLN CA 1 1
1 7177 4 1 79 GLN CB C 112.683 138.591 -11.852 1.00 . D D . 79 GLN CB 1 1
1 7178 4 1 79 GLN CD C 114.632 138.038 -13.322 1.00 . D D . 79 GLN CD 1 1
1 7179 4 1 79 GLN CG C 113.134 138.322 -13.288 1.00 . D D . 79 GLN CG 1 1
1 7180 4 1 79 GLN H H 110.807 140.586 -12.847 1.00 . D D . 79 GLN H 1 1
1 7181 4 1 79 GLN HA H 110.690 137.795 -11.887 1.00 . D D . 79 GLN HA 1 1
1 7182 4 1 79 GLN HB2 H 113.157 139.484 -11.488 1.00 . D D . 79 GLN HB2 1 1
1 7183 4 1 79 GLN HB3 H 112.964 137.756 -11.229 1.00 . D D . 79 GLN HB3 1 1
1 7184 4 1 79 GLN HE21 H 114.420 136.232 -14.120 1.00 . D D . 79 GLN HE21 1 1
1 7185 4 1 79 GLN HE22 H 116.020 136.710 -13.815 1.00 . D D . 79 GLN HE22 1 1
1 7186 4 1 79 GLN HG2 H 112.600 137.475 -13.680 1.00 . D D . 79 GLN HG2 1 1
1 7187 4 1 79 GLN HG3 H 112.924 139.188 -13.897 1.00 . D D . 79 GLN HG3 1 1
1 7188 4 1 79 GLN N N 110.723 139.616 -12.931 1.00 . D D . 79 GLN N 1 1
1 7189 4 1 79 GLN NE2 N 115.060 136.899 -13.791 1.00 . D D . 79 GLN NE2 1 1
1 7190 4 1 79 GLN O O 110.466 140.608 -10.448 1.00 . D D . 79 GLN O 1 1
1 7191 4 1 79 GLN OE1 O 115.433 138.875 -12.906 1.00 . D D . 79 GLN OE1 1 1
1 7192 4 1 80 LYS C C 111.540 139.095 -7.140 1.00 . D D . 80 LYS C 1 1
1 7193 4 1 80 LYS CA C 110.344 139.162 -8.081 1.00 . D D . 80 LYS CA 1 1
1 7194 4 1 80 LYS CB C 109.179 138.357 -7.493 1.00 . D D . 80 LYS CB 1 1
1 7195 4 1 80 LYS CD C 107.327 138.372 -5.821 1.00 . D D . 80 LYS CD 1 1
1 7196 4 1 80 LYS CE C 106.658 139.163 -4.697 1.00 . D D . 80 LYS CE 1 1
1 7197 4 1 80 LYS CG C 108.574 139.114 -6.305 1.00 . D D . 80 LYS CG 1 1
1 7198 4 1 80 LYS H H 110.952 137.683 -9.495 1.00 . D D . 80 LYS H 1 1
1 7199 4 1 80 LYS HA H 110.038 140.198 -8.174 1.00 . D D . 80 LYS HA 1 1
1 7200 4 1 80 LYS HB2 H 108.423 138.212 -8.251 1.00 . D D . 80 LYS HB2 1 1
1 7201 4 1 80 LYS HB3 H 109.539 137.400 -7.155 1.00 . D D . 80 LYS HB3 1 1
1 7202 4 1 80 LYS HD2 H 106.635 138.258 -6.643 1.00 . D D . 80 LYS HD2 1 1
1 7203 4 1 80 LYS HD3 H 107.610 137.397 -5.452 1.00 . D D . 80 LYS HD3 1 1
1 7204 4 1 80 LYS HE2 H 107.332 139.239 -3.858 1.00 . D D . 80 LYS HE2 1 1
1 7205 4 1 80 LYS HE3 H 106.408 140.152 -5.051 1.00 . D D . 80 LYS HE3 1 1
1 7206 4 1 80 LYS HG2 H 109.298 139.166 -5.505 1.00 . D D . 80 LYS HG2 1 1
1 7207 4 1 80 LYS HG3 H 108.299 140.112 -6.612 1.00 . D D . 80 LYS HG3 1 1
1 7208 4 1 80 LYS HZ1 H 105.111 137.809 -5.026 1.00 . D D . 80 LYS HZ1 1 1
1 7209 4 1 80 LYS HZ2 H 104.664 139.157 -4.094 1.00 . D D . 80 LYS HZ2 1 1
1 7210 4 1 80 LYS HZ3 H 105.600 137.918 -3.406 1.00 . D D . 80 LYS HZ3 1 1
1 7211 4 1 80 LYS N N 110.717 138.629 -9.408 1.00 . D D . 80 LYS N 1 1
1 7212 4 1 80 LYS NZ N 105.414 138.459 -4.274 1.00 . D D . 80 LYS NZ 1 1
1 7213 4 1 80 LYS O O 112.020 140.118 -6.664 1.00 . D D . 80 LYS O 1 1
1 7214 4 1 81 THR C C 114.189 136.704 -6.585 1.00 . D D . 81 THR C 1 1
1 7215 4 1 81 THR CA C 113.192 137.695 -5.989 1.00 . D D . 81 THR CA 1 1
1 7216 4 1 81 THR CB C 112.716 137.180 -4.627 1.00 . D D . 81 THR CB 1 1
1 7217 4 1 81 THR CG2 C 112.068 135.806 -4.797 1.00 . D D . 81 THR CG2 1 1
1 7218 4 1 81 THR H H 111.617 137.092 -7.297 1.00 . D D . 81 THR H 1 1
1 7219 4 1 81 THR HA H 113.689 138.639 -5.846 1.00 . D D . 81 THR HA 1 1
1 7220 4 1 81 THR HB H 111.993 137.867 -4.217 1.00 . D D . 81 THR HB 1 1
1 7221 4 1 81 THR HG1 H 114.341 136.311 -4.003 1.00 . D D . 81 THR HG1 1 1
1 7222 4 1 81 THR HG21 H 111.394 135.827 -5.640 1.00 . D D . 81 THR HG21 1 1
1 7223 4 1 81 THR HG22 H 111.517 135.554 -3.902 1.00 . D D . 81 THR HG22 1 1
1 7224 4 1 81 THR HG23 H 112.835 135.064 -4.967 1.00 . D D . 81 THR HG23 1 1
1 7225 4 1 81 THR N N 112.034 137.878 -6.881 1.00 . D D . 81 THR N 1 1
1 7226 4 1 81 THR O O 113.806 135.740 -7.236 1.00 . D D . 81 THR O 1 1
1 7227 4 1 81 THR OG1 O 113.827 137.079 -3.746 1.00 . D D . 81 THR OG1 1 1
1 7228 4 1 82 VAL C C 117.679 135.928 -5.863 1.00 . D D . 82 VAL C 1 1
1 7229 4 1 82 VAL CA C 116.539 136.065 -6.874 1.00 . D D . 82 VAL CA 1 1
1 7230 4 1 82 VAL CB C 117.069 136.621 -8.212 1.00 . D D . 82 VAL CB 1 1
1 7231 4 1 82 VAL CG1 C 117.372 138.115 -8.063 1.00 . D D . 82 VAL CG1 1 1
1 7232 4 1 82 VAL CG2 C 118.355 135.872 -8.632 1.00 . D D . 82 VAL CG2 1 1
1 7233 4 1 82 VAL H H 115.732 137.735 -5.823 1.00 . D D . 82 VAL H 1 1
1 7234 4 1 82 VAL HA H 116.124 135.088 -7.050 1.00 . D D . 82 VAL HA 1 1
1 7235 4 1 82 VAL HB H 116.314 136.490 -8.974 1.00 . D D . 82 VAL HB 1 1
1 7236 4 1 82 VAL HG11 H 117.882 138.284 -7.131 1.00 . D D . 82 VAL HG11 1 1
1 7237 4 1 82 VAL HG12 H 116.448 138.672 -8.072 1.00 . D D . 82 VAL HG12 1 1
1 7238 4 1 82 VAL HG13 H 117.998 138.442 -8.881 1.00 . D D . 82 VAL HG13 1 1
1 7239 4 1 82 VAL HG21 H 118.257 134.824 -8.394 1.00 . D D . 82 VAL HG21 1 1
1 7240 4 1 82 VAL HG22 H 119.205 136.280 -8.101 1.00 . D D . 82 VAL HG22 1 1
1 7241 4 1 82 VAL HG23 H 118.506 135.987 -9.695 1.00 . D D . 82 VAL HG23 1 1
1 7242 4 1 82 VAL N N 115.482 136.948 -6.352 1.00 . D D . 82 VAL N 1 1
1 7243 4 1 82 VAL O O 118.024 136.876 -5.169 1.00 . D D . 82 VAL O 1 1
1 7244 4 1 83 GLU C C 120.361 133.474 -5.441 1.00 . D D . 83 GLU C 1 1
1 7245 4 1 83 GLU CA C 119.372 134.478 -4.855 1.00 . D D . 83 GLU CA 1 1
1 7246 4 1 83 GLU CB C 118.820 133.942 -3.528 1.00 . D D . 83 GLU CB 1 1
1 7247 4 1 83 GLU CD C 117.422 132.149 -2.480 1.00 . D D . 83 GLU CD 1 1
1 7248 4 1 83 GLU CG C 118.068 132.632 -3.774 1.00 . D D . 83 GLU CG 1 1
1 7249 4 1 83 GLU H H 117.948 134.003 -6.368 1.00 . D D . 83 GLU H 1 1
1 7250 4 1 83 GLU HA H 119.891 135.401 -4.663 1.00 . D D . 83 GLU HA 1 1
1 7251 4 1 83 GLU HB2 H 119.638 133.765 -2.844 1.00 . D D . 83 GLU HB2 1 1
1 7252 4 1 83 GLU HB3 H 118.144 134.667 -3.101 1.00 . D D . 83 GLU HB3 1 1
1 7253 4 1 83 GLU HG2 H 117.301 132.795 -4.519 1.00 . D D . 83 GLU HG2 1 1
1 7254 4 1 83 GLU HG3 H 118.759 131.884 -4.130 1.00 . D D . 83 GLU HG3 1 1
1 7255 4 1 83 GLU N N 118.264 134.729 -5.788 1.00 . D D . 83 GLU N 1 1
1 7256 4 1 83 GLU O O 119.974 132.536 -6.131 1.00 . D D . 83 GLU O 1 1
1 7257 4 1 83 GLU OE1 O 117.575 132.827 -1.477 1.00 . D D . 83 GLU OE1 1 1
1 7258 4 1 83 GLU OE2 O 116.786 131.110 -2.512 1.00 . D D . 83 GLU OE2 1 1
1 7259 4 1 84 GLY C C 124.023 133.499 -5.798 1.00 . D D . 84 GLY C 1 1
1 7260 4 1 84 GLY CA C 122.689 132.775 -5.660 1.00 . D D . 84 GLY CA 1 1
1 7261 4 1 84 GLY H H 121.902 134.441 -4.598 1.00 . D D . 84 GLY H 1 1
1 7262 4 1 84 GLY HA2 H 122.804 131.949 -4.975 1.00 . D D . 84 GLY HA2 1 1
1 7263 4 1 84 GLY HA3 H 122.397 132.395 -6.630 1.00 . D D . 84 GLY HA3 1 1
1 7264 4 1 84 GLY N N 121.648 133.675 -5.156 1.00 . D D . 84 GLY N 1 1
1 7265 4 1 84 GLY O O 124.099 134.584 -6.373 1.00 . D D . 84 GLY O 1 1
1 7266 4 1 85 ALA C C 126.938 133.396 -6.786 1.00 . D D . 85 ALA C 1 1
1 7267 4 1 85 ALA CA C 126.403 133.484 -5.360 1.00 . D D . 85 ALA CA 1 1
1 7268 4 1 85 ALA CB C 127.358 132.765 -4.407 1.00 . D D . 85 ALA CB 1 1
1 7269 4 1 85 ALA H H 124.966 132.019 -4.837 1.00 . D D . 85 ALA H 1 1
1 7270 4 1 85 ALA HA H 126.339 134.522 -5.071 1.00 . D D . 85 ALA HA 1 1
1 7271 4 1 85 ALA HB1 H 128.345 133.193 -4.495 1.00 . D D . 85 ALA HB1 1 1
1 7272 4 1 85 ALA HB2 H 127.397 131.716 -4.661 1.00 . D D . 85 ALA HB2 1 1
1 7273 4 1 85 ALA HB3 H 127.006 132.877 -3.392 1.00 . D D . 85 ALA HB3 1 1
1 7274 4 1 85 ALA N N 125.079 132.887 -5.278 1.00 . D D . 85 ALA N 1 1
1 7275 4 1 85 ALA O O 126.964 132.322 -7.384 1.00 . D D . 85 ALA O 1 1
1 7276 4 1 86 GLY C C 126.782 134.419 -9.711 1.00 . D D . 86 GLY C 1 1
1 7277 4 1 86 GLY CA C 127.897 134.572 -8.682 1.00 . D D . 86 GLY CA 1 1
1 7278 4 1 86 GLY H H 127.320 135.360 -6.801 1.00 . D D . 86 GLY H 1 1
1 7279 4 1 86 GLY HA2 H 128.401 135.514 -8.838 1.00 . D D . 86 GLY HA2 1 1
1 7280 4 1 86 GLY HA3 H 128.605 133.766 -8.806 1.00 . D D . 86 GLY HA3 1 1
1 7281 4 1 86 GLY N N 127.363 134.533 -7.325 1.00 . D D . 86 GLY N 1 1
1 7282 4 1 86 GLY O O 127.040 134.316 -10.910 1.00 . D D . 86 GLY O 1 1
1 7283 4 1 87 SER C C 124.026 135.591 -10.757 1.00 . D D . 87 SER C 1 1
1 7284 4 1 87 SER CA C 124.387 134.256 -10.115 1.00 . D D . 87 SER CA 1 1
1 7285 4 1 87 SER CB C 123.192 133.721 -9.329 1.00 . D D . 87 SER CB 1 1
1 7286 4 1 87 SER H H 125.397 134.486 -8.267 1.00 . D D . 87 SER H 1 1
1 7287 4 1 87 SER HA H 124.630 133.551 -10.895 1.00 . D D . 87 SER HA 1 1
1 7288 4 1 87 SER HB2 H 123.402 132.720 -8.992 1.00 . D D . 87 SER HB2 1 1
1 7289 4 1 87 SER HB3 H 123.011 134.355 -8.471 1.00 . D D . 87 SER HB3 1 1
1 7290 4 1 87 SER HG H 121.552 132.898 -9.978 1.00 . D D . 87 SER HG 1 1
1 7291 4 1 87 SER N N 125.540 134.401 -9.232 1.00 . D D . 87 SER N 1 1
1 7292 4 1 87 SER O O 124.296 136.659 -10.199 1.00 . D D . 87 SER O 1 1
1 7293 4 1 87 SER OG O 122.046 133.698 -10.172 1.00 . D D . 87 SER OG 1 1
1 7294 4 1 88 ILE C C 121.512 136.669 -12.994 1.00 . D D . 88 ILE C 1 1
1 7295 4 1 88 ILE CA C 123.005 136.738 -12.671 1.00 . D D . 88 ILE CA 1 1
1 7296 4 1 88 ILE CB C 123.845 136.869 -13.970 1.00 . D D . 88 ILE CB 1 1
1 7297 4 1 88 ILE CD1 C 124.319 135.831 -16.216 1.00 . D D . 88 ILE CD1 1 1
1 7298 4 1 88 ILE CG1 C 123.342 135.869 -15.035 1.00 . D D . 88 ILE CG1 1 1
1 7299 4 1 88 ILE CG2 C 125.330 136.581 -13.658 1.00 . D D . 88 ILE CG2 1 1
1 7300 4 1 88 ILE H H 123.222 134.641 -12.335 1.00 . D D . 88 ILE H 1 1
1 7301 4 1 88 ILE HA H 123.181 137.613 -12.055 1.00 . D D . 88 ILE HA 1 1
1 7302 4 1 88 ILE HB H 123.751 137.876 -14.352 1.00 . D D . 88 ILE HB 1 1
1 7303 4 1 88 ILE HD11 H 125.201 135.274 -15.935 1.00 . D D . 88 ILE HD11 1 1
1 7304 4 1 88 ILE HD12 H 124.599 136.838 -16.485 1.00 . D D . 88 ILE HD12 1 1
1 7305 4 1 88 ILE HD13 H 123.846 135.352 -17.060 1.00 . D D . 88 ILE HD13 1 1
1 7306 4 1 88 ILE HG12 H 123.269 134.892 -14.596 1.00 . D D . 88 ILE HG12 1 1
1 7307 4 1 88 ILE HG13 H 122.371 136.177 -15.390 1.00 . D D . 88 ILE HG13 1 1
1 7308 4 1 88 ILE HG21 H 125.950 137.052 -14.407 1.00 . D D . 88 ILE HG21 1 1
1 7309 4 1 88 ILE HG22 H 125.507 135.515 -13.667 1.00 . D D . 88 ILE HG22 1 1
1 7310 4 1 88 ILE HG23 H 125.585 136.973 -12.685 1.00 . D D . 88 ILE HG23 1 1
1 7311 4 1 88 ILE N N 123.412 135.524 -11.943 1.00 . D D . 88 ILE N 1 1
1 7312 4 1 88 ILE O O 121.028 135.662 -13.511 1.00 . D D . 88 ILE O 1 1
1 7313 4 1 89 ALA C C 119.081 138.204 -14.383 1.00 . D D . 89 ALA C 1 1
1 7314 4 1 89 ALA CA C 119.346 137.777 -12.946 1.00 . D D . 89 ALA CA 1 1
1 7315 4 1 89 ALA CB C 118.662 138.755 -11.989 1.00 . D D . 89 ALA CB 1 1
1 7316 4 1 89 ALA H H 121.218 138.517 -12.269 1.00 . D D . 89 ALA H 1 1
1 7317 4 1 89 ALA HA H 118.929 136.792 -12.790 1.00 . D D . 89 ALA HA 1 1
1 7318 4 1 89 ALA HB1 H 117.596 138.580 -11.996 1.00 . D D . 89 ALA HB1 1 1
1 7319 4 1 89 ALA HB2 H 118.861 139.767 -12.305 1.00 . D D . 89 ALA HB2 1 1
1 7320 4 1 89 ALA HB3 H 119.045 138.609 -10.991 1.00 . D D . 89 ALA HB3 1 1
1 7321 4 1 89 ALA N N 120.784 137.742 -12.684 1.00 . D D . 89 ALA N 1 1
1 7322 4 1 89 ALA O O 118.501 137.454 -15.164 1.00 . D D . 89 ALA O 1 1
1 7323 4 1 90 ALA C C 120.636 140.565 -16.583 1.00 . D D . 90 ALA C 1 1
1 7324 4 1 90 ALA CA C 119.334 139.955 -16.081 1.00 . D D . 90 ALA CA 1 1
1 7325 4 1 90 ALA CB C 118.236 141.026 -16.068 1.00 . D D . 90 ALA CB 1 1
1 7326 4 1 90 ALA H H 119.977 139.966 -14.057 1.00 . D D . 90 ALA H 1 1
1 7327 4 1 90 ALA HA H 119.039 139.160 -16.756 1.00 . D D . 90 ALA HA 1 1
1 7328 4 1 90 ALA HB1 H 118.635 141.952 -15.679 1.00 . D D . 90 ALA HB1 1 1
1 7329 4 1 90 ALA HB2 H 117.422 140.695 -15.441 1.00 . D D . 90 ALA HB2 1 1
1 7330 4 1 90 ALA HB3 H 117.875 141.183 -17.074 1.00 . D D . 90 ALA HB3 1 1
1 7331 4 1 90 ALA N N 119.518 139.417 -14.727 1.00 . D D . 90 ALA N 1 1
1 7332 4 1 90 ALA O O 121.142 141.530 -16.011 1.00 . D D . 90 ALA O 1 1
1 7333 4 1 91 ALA C C 122.412 140.387 -19.764 1.00 . D D . 91 ALA C 1 1
1 7334 4 1 91 ALA CA C 122.433 140.501 -18.243 1.00 . D D . 91 ALA CA 1 1
1 7335 4 1 91 ALA CB C 123.618 139.705 -17.688 1.00 . D D . 91 ALA CB 1 1
1 7336 4 1 91 ALA H H 120.730 139.232 -18.081 1.00 . D D . 91 ALA H 1 1
1 7337 4 1 91 ALA HA H 122.559 141.538 -17.978 1.00 . D D . 91 ALA HA 1 1
1 7338 4 1 91 ALA HB1 H 124.531 140.255 -17.858 1.00 . D D . 91 ALA HB1 1 1
1 7339 4 1 91 ALA HB2 H 123.677 138.746 -18.184 1.00 . D D . 91 ALA HB2 1 1
1 7340 4 1 91 ALA HB3 H 123.482 139.551 -16.628 1.00 . D D . 91 ALA HB3 1 1
1 7341 4 1 91 ALA N N 121.179 139.998 -17.665 1.00 . D D . 91 ALA N 1 1
1 7342 4 1 91 ALA O O 122.265 139.298 -20.313 1.00 . D D . 91 ALA O 1 1
1 7343 4 1 92 THR C C 124.015 141.405 -22.427 1.00 . D D . 92 THR C 1 1
1 7344 4 1 92 THR CA C 122.584 141.525 -21.914 1.00 . D D . 92 THR CA 1 1
1 7345 4 1 92 THR CB C 121.957 142.820 -22.437 1.00 . D D . 92 THR CB 1 1
1 7346 4 1 92 THR CG2 C 120.718 143.156 -21.609 1.00 . D D . 92 THR CG2 1 1
1 7347 4 1 92 THR H H 122.699 142.361 -19.959 1.00 . D D . 92 THR H 1 1
1 7348 4 1 92 THR HA H 122.008 140.688 -22.283 1.00 . D D . 92 THR HA 1 1
1 7349 4 1 92 THR HB H 121.669 142.690 -23.468 1.00 . D D . 92 THR HB 1 1
1 7350 4 1 92 THR HG1 H 123.707 143.596 -22.772 1.00 . D D . 92 THR HG1 1 1
1 7351 4 1 92 THR HG21 H 120.218 144.010 -22.041 1.00 . D D . 92 THR HG21 1 1
1 7352 4 1 92 THR HG22 H 121.015 143.387 -20.596 1.00 . D D . 92 THR HG22 1 1
1 7353 4 1 92 THR HG23 H 120.047 142.311 -21.604 1.00 . D D . 92 THR HG23 1 1
1 7354 4 1 92 THR N N 122.575 141.518 -20.447 1.00 . D D . 92 THR N 1 1
1 7355 4 1 92 THR O O 124.793 142.356 -22.354 1.00 . D D . 92 THR O 1 1
1 7356 4 1 92 THR OG1 O 122.899 143.876 -22.336 1.00 . D D . 92 THR OG1 1 1
1 7357 4 1 93 GLY C C 126.658 139.650 -22.330 1.00 . D D . 93 GLY C 1 1
1 7358 4 1 93 GLY CA C 125.695 139.982 -23.465 1.00 . D D . 93 GLY CA 1 1
1 7359 4 1 93 GLY H H 123.690 139.505 -22.975 1.00 . D D . 93 GLY H 1 1
1 7360 4 1 93 GLY HA2 H 125.661 139.154 -24.160 1.00 . D D . 93 GLY HA2 1 1
1 7361 4 1 93 GLY HA3 H 126.044 140.863 -23.979 1.00 . D D . 93 GLY HA3 1 1
1 7362 4 1 93 GLY N N 124.354 140.225 -22.946 1.00 . D D . 93 GLY N 1 1
1 7363 4 1 93 GLY O O 127.247 140.545 -21.725 1.00 . D D . 93 GLY O 1 1
1 7364 4 1 94 PHE C C 128.814 137.017 -21.534 1.00 . D D . 94 PHE C 1 1
1 7365 4 1 94 PHE CA C 127.709 137.901 -20.962 1.00 . D D . 94 PHE CA 1 1
1 7366 4 1 94 PHE CB C 126.905 137.099 -19.930 1.00 . D D . 94 PHE CB 1 1
1 7367 4 1 94 PHE CD1 C 128.688 135.923 -18.589 1.00 . D D . 94 PHE CD1 1 1
1 7368 4 1 94 PHE CD2 C 127.506 137.784 -17.580 1.00 . D D . 94 PHE CD2 1 1
1 7369 4 1 94 PHE CE1 C 129.444 135.770 -17.421 1.00 . D D . 94 PHE CE1 1 1
1 7370 4 1 94 PHE CE2 C 128.261 137.632 -16.411 1.00 . D D . 94 PHE CE2 1 1
1 7371 4 1 94 PHE CG C 127.720 136.929 -18.669 1.00 . D D . 94 PHE CG 1 1
1 7372 4 1 94 PHE CZ C 129.230 136.625 -16.331 1.00 . D D . 94 PHE CZ 1 1
1 7373 4 1 94 PHE H H 126.313 137.687 -22.555 1.00 . D D . 94 PHE H 1 1
1 7374 4 1 94 PHE HA H 128.159 138.755 -20.471 1.00 . D D . 94 PHE HA 1 1
1 7375 4 1 94 PHE HB2 H 125.990 137.625 -19.699 1.00 . D D . 94 PHE HB2 1 1
1 7376 4 1 94 PHE HB3 H 126.667 136.128 -20.336 1.00 . D D . 94 PHE HB3 1 1
1 7377 4 1 94 PHE HD1 H 128.853 135.264 -19.429 1.00 . D D . 94 PHE HD1 1 1
1 7378 4 1 94 PHE HD2 H 126.758 138.561 -17.642 1.00 . D D . 94 PHE HD2 1 1
1 7379 4 1 94 PHE HE1 H 130.193 134.994 -17.359 1.00 . D D . 94 PHE HE1 1 1
1 7380 4 1 94 PHE HE2 H 128.097 138.292 -15.572 1.00 . D D . 94 PHE HE2 1 1
1 7381 4 1 94 PHE HZ H 129.813 136.507 -15.430 1.00 . D D . 94 PHE HZ 1 1
1 7382 4 1 94 PHE N N 126.812 138.354 -22.040 1.00 . D D . 94 PHE N 1 1
1 7383 4 1 94 PHE O O 128.541 135.971 -22.122 1.00 . D D . 94 PHE O 1 1
1 7384 4 1 95 VAL C C 132.380 136.722 -20.864 1.00 . D D . 95 VAL C 1 1
1 7385 4 1 95 VAL CA C 131.215 136.665 -21.857 1.00 . D D . 95 VAL CA 1 1
1 7386 4 1 95 VAL CB C 131.644 137.213 -23.236 1.00 . D D . 95 VAL CB 1 1
1 7387 4 1 95 VAL CG1 C 131.713 138.739 -23.184 1.00 . D D . 95 VAL CG1 1 1
1 7388 4 1 95 VAL CG2 C 133.025 136.648 -23.630 1.00 . D D . 95 VAL CG2 1 1
1 7389 4 1 95 VAL H H 130.228 138.277 -20.873 1.00 . D D . 95 VAL H 1 1
1 7390 4 1 95 VAL HA H 130.922 135.630 -21.977 1.00 . D D . 95 VAL HA 1 1
1 7391 4 1 95 VAL HB H 130.912 136.921 -23.975 1.00 . D D . 95 VAL HB 1 1
1 7392 4 1 95 VAL HG11 H 132.415 139.041 -22.430 1.00 . D D . 95 VAL HG11 1 1
1 7393 4 1 95 VAL HG12 H 130.737 139.138 -22.948 1.00 . D D . 95 VAL HG12 1 1
1 7394 4 1 95 VAL HG13 H 132.032 139.115 -24.142 1.00 . D D . 95 VAL HG13 1 1
1 7395 4 1 95 VAL HG21 H 133.080 135.606 -23.355 1.00 . D D . 95 VAL HG21 1 1
1 7396 4 1 95 VAL HG22 H 133.802 137.194 -23.116 1.00 . D D . 95 VAL HG22 1 1
1 7397 4 1 95 VAL HG23 H 133.163 136.746 -24.698 1.00 . D D . 95 VAL HG23 1 1
1 7398 4 1 95 VAL N N 130.068 137.436 -21.354 1.00 . D D . 95 VAL N 1 1
1 7399 4 1 95 VAL O O 132.857 137.795 -20.501 1.00 . D D . 95 VAL O 1 1
1 7400 4 1 96 LYS C C 135.079 134.599 -20.057 1.00 . D D . 96 LYS C 1 1
1 7401 4 1 96 LYS CA C 133.958 135.452 -19.478 1.00 . D D . 96 LYS CA 1 1
1 7402 4 1 96 LYS CB C 133.472 134.836 -18.161 1.00 . D D . 96 LYS CB 1 1
1 7403 4 1 96 LYS CD C 134.116 134.289 -15.804 1.00 . D D . 96 LYS CD 1 1
1 7404 4 1 96 LYS CE C 135.262 134.306 -14.789 1.00 . D D . 96 LYS CE 1 1
1 7405 4 1 96 LYS CG C 134.616 134.839 -17.142 1.00 . D D . 96 LYS CG 1 1
1 7406 4 1 96 LYS H H 132.421 134.718 -20.758 1.00 . D D . 96 LYS H 1 1
1 7407 4 1 96 LYS HA H 134.350 136.443 -19.272 1.00 . D D . 96 LYS HA 1 1
1 7408 4 1 96 LYS HB2 H 132.645 135.414 -17.777 1.00 . D D . 96 LYS HB2 1 1
1 7409 4 1 96 LYS HB3 H 133.153 133.821 -18.338 1.00 . D D . 96 LYS HB3 1 1
1 7410 4 1 96 LYS HD2 H 133.303 134.904 -15.444 1.00 . D D . 96 LYS HD2 1 1
1 7411 4 1 96 LYS HD3 H 133.770 133.277 -15.938 1.00 . D D . 96 LYS HD3 1 1
1 7412 4 1 96 LYS HE2 H 136.064 133.676 -15.143 1.00 . D D . 96 LYS HE2 1 1
1 7413 4 1 96 LYS HE3 H 135.625 135.316 -14.673 1.00 . D D . 96 LYS HE3 1 1
1 7414 4 1 96 LYS HG2 H 135.424 134.219 -17.505 1.00 . D D . 96 LYS HG2 1 1
1 7415 4 1 96 LYS HG3 H 134.972 135.848 -17.003 1.00 . D D . 96 LYS HG3 1 1
1 7416 4 1 96 LYS HZ1 H 133.948 134.350 -13.172 1.00 . D D . 96 LYS HZ1 1 1
1 7417 4 1 96 LYS HZ2 H 135.533 133.893 -12.765 1.00 . D D . 96 LYS HZ2 1 1
1 7418 4 1 96 LYS HZ3 H 134.509 132.798 -13.564 1.00 . D D . 96 LYS HZ3 1 1
1 7419 4 1 96 LYS N N 132.840 135.543 -20.431 1.00 . D D . 96 LYS N 1 1
1 7420 4 1 96 LYS NZ N 134.776 133.797 -13.473 1.00 . D D . 96 LYS NZ 1 1
1 7421 4 1 96 LYS O O 134.881 133.423 -20.374 1.00 . D D . 96 LYS O 1 1
1 7422 4 1 97 LYS C C 138.419 134.192 -19.591 1.00 . D D . 97 LYS C 1 1
1 7423 4 1 97 LYS CA C 137.446 134.518 -20.719 1.00 . D D . 97 LYS CA 1 1
1 7424 4 1 97 LYS CB C 138.148 135.409 -21.749 1.00 . D D . 97 LYS CB 1 1
1 7425 4 1 97 LYS CD C 137.838 136.603 -23.949 1.00 . D D . 97 LYS CD 1 1
1 7426 4 1 97 LYS CE C 139.155 136.119 -24.570 1.00 . D D . 97 LYS CE 1 1
1 7427 4 1 97 LYS CG C 137.273 135.531 -23.001 1.00 . D D . 97 LYS CG 1 1
1 7428 4 1 97 LYS H H 136.350 136.146 -19.906 1.00 . D D . 97 LYS H 1 1
1 7429 4 1 97 LYS HA H 137.146 133.596 -21.202 1.00 . D D . 97 LYS HA 1 1
1 7430 4 1 97 LYS HB2 H 138.316 136.389 -21.326 1.00 . D D . 97 LYS HB2 1 1
1 7431 4 1 97 LYS HB3 H 139.094 134.964 -22.013 1.00 . D D . 97 LYS HB3 1 1
1 7432 4 1 97 LYS HD2 H 137.123 136.797 -24.735 1.00 . D D . 97 LYS HD2 1 1
1 7433 4 1 97 LYS HD3 H 138.017 137.511 -23.395 1.00 . D D . 97 LYS HD3 1 1
1 7434 4 1 97 LYS HE2 H 139.933 136.132 -23.824 1.00 . D D . 97 LYS HE2 1 1
1 7435 4 1 97 LYS HE3 H 139.030 135.114 -24.946 1.00 . D D . 97 LYS HE3 1 1
1 7436 4 1 97 LYS HG2 H 137.245 134.580 -23.513 1.00 . D D . 97 LYS HG2 1 1
1 7437 4 1 97 LYS HG3 H 136.269 135.809 -22.710 1.00 . D D . 97 LYS HG3 1 1
1 7438 4 1 97 LYS HZ1 H 140.398 136.663 -26.148 1.00 . D D . 97 LYS HZ1 1 1
1 7439 4 1 97 LYS HZ2 H 139.720 137.980 -25.315 1.00 . D D . 97 LYS HZ2 1 1
1 7440 4 1 97 LYS HZ3 H 138.768 137.064 -26.384 1.00 . D D . 97 LYS HZ3 1 1
1 7441 4 1 97 LYS N N 136.266 135.209 -20.184 1.00 . D D . 97 LYS N 1 1
1 7442 4 1 97 LYS NZ N 139.539 137.025 -25.689 1.00 . D D . 97 LYS NZ 1 1
1 7443 4 1 97 LYS O O 139.280 135.004 -19.244 1.00 . D D . 97 LYS O 1 1
1 7444 4 1 98 ASP C C 140.470 132.045 -18.495 1.00 . D D . 98 ASP C 1 1
1 7445 4 1 98 ASP CA C 139.145 132.559 -17.939 1.00 . D D . 98 ASP CA 1 1
1 7446 4 1 98 ASP CB C 138.458 131.452 -17.133 1.00 . D D . 98 ASP CB 1 1
1 7447 4 1 98 ASP CG C 139.151 131.274 -15.786 1.00 . D D . 98 ASP CG 1 1
1 7448 4 1 98 ASP H H 137.574 132.393 -19.347 1.00 . D D . 98 ASP H 1 1
1 7449 4 1 98 ASP HA H 139.342 133.397 -17.285 1.00 . D D . 98 ASP HA 1 1
1 7450 4 1 98 ASP HB2 H 137.423 131.719 -16.971 1.00 . D D . 98 ASP HB2 1 1
1 7451 4 1 98 ASP HB3 H 138.506 130.524 -17.684 1.00 . D D . 98 ASP HB3 1 1
1 7452 4 1 98 ASP N N 138.275 132.996 -19.024 1.00 . D D . 98 ASP N 1 1
1 7453 4 1 98 ASP O O 141.531 132.271 -17.914 1.00 . D D . 98 ASP O 1 1
1 7454 4 1 98 ASP OD1 O 140.347 131.040 -15.785 1.00 . D D . 98 ASP OD1 1 1
1 7455 4 1 98 ASP OD2 O 138.473 131.375 -14.776 1.00 . D D . 98 ASP OD2 1 1
1 7456 4 1 99 GLN C C 142.305 129.841 -19.310 1.00 . D D . 99 GLN C 1 1
1 7457 4 1 99 GLN CA C 141.585 130.791 -20.263 1.00 . D D . 99 GLN CA 1 1
1 7458 4 1 99 GLN CB C 142.537 131.921 -20.677 1.00 . D D . 99 GLN CB 1 1
1 7459 4 1 99 GLN CD C 141.141 132.305 -22.726 1.00 . D D . 99 GLN CD 1 1
1 7460 4 1 99 GLN CG C 141.780 132.963 -21.507 1.00 . D D . 99 GLN CG 1 1
1 7461 4 1 99 GLN H H 139.516 131.195 -20.038 1.00 . D D . 99 GLN H 1 1
1 7462 4 1 99 GLN HA H 141.289 130.243 -21.143 1.00 . D D . 99 GLN HA 1 1
1 7463 4 1 99 GLN HB2 H 142.944 132.391 -19.793 1.00 . D D . 99 GLN HB2 1 1
1 7464 4 1 99 GLN HB3 H 143.342 131.512 -21.268 1.00 . D D . 99 GLN HB3 1 1
1 7465 4 1 99 GLN HE21 H 139.310 132.932 -22.287 1.00 . D D . 99 GLN HE21 1 1
1 7466 4 1 99 GLN HE22 H 139.440 132.003 -23.702 1.00 . D D . 99 GLN HE22 1 1
1 7467 4 1 99 GLN HG2 H 141.009 133.412 -20.899 1.00 . D D . 99 GLN HG2 1 1
1 7468 4 1 99 GLN HG3 H 142.468 133.728 -21.835 1.00 . D D . 99 GLN HG3 1 1
1 7469 4 1 99 GLN N N 140.393 131.346 -19.625 1.00 . D D . 99 GLN N 1 1
1 7470 4 1 99 GLN NE2 N 139.857 132.423 -22.922 1.00 . D D . 99 GLN NE2 1 1
1 7471 4 1 99 GLN O O 141.745 129.421 -18.296 1.00 . D D . 99 GLN O 1 1
1 7472 4 1 99 GLN OE1 O 141.831 131.664 -23.519 1.00 . D D . 99 GLN OE1 1 1
1 7473 4 1 100 LEU C C 145.832 128.780 -19.077 1.00 . D D . 100 LEU C 1 1
1 7474 4 1 100 LEU CA C 144.341 128.603 -18.806 1.00 . D D . 100 LEU CA 1 1
1 7475 4 1 100 LEU CB C 143.928 127.141 -19.052 1.00 . D D . 100 LEU CB 1 1
1 7476 4 1 100 LEU CD1 C 143.850 125.257 -20.690 1.00 . D D . 100 LEU CD1 1 1
1 7477 4 1 100 LEU CD2 C 143.991 127.613 -21.529 1.00 . D D . 100 LEU CD2 1 1
1 7478 4 1 100 LEU CG C 144.434 126.646 -20.418 1.00 . D D . 100 LEU CG 1 1
1 7479 4 1 100 LEU H H 143.944 129.871 -20.459 1.00 . D D . 100 LEU H 1 1
1 7480 4 1 100 LEU HA H 144.152 128.840 -17.768 1.00 . D D . 100 LEU HA 1 1
1 7481 4 1 100 LEU HB2 H 144.348 126.520 -18.275 1.00 . D D . 100 LEU HB2 1 1
1 7482 4 1 100 LEU HB3 H 142.852 127.066 -19.024 1.00 . D D . 100 LEU HB3 1 1
1 7483 4 1 100 LEU HD11 H 142.772 125.318 -20.720 1.00 . D D . 100 LEU HD11 1 1
1 7484 4 1 100 LEU HD12 H 144.150 124.580 -19.902 1.00 . D D . 100 LEU HD12 1 1
1 7485 4 1 100 LEU HD13 H 144.216 124.891 -21.637 1.00 . D D . 100 LEU HD13 1 1
1 7486 4 1 100 LEU HD21 H 144.631 128.483 -21.525 1.00 . D D . 100 LEU HD21 1 1
1 7487 4 1 100 LEU HD22 H 142.970 127.916 -21.356 1.00 . D D . 100 LEU HD22 1 1
1 7488 4 1 100 LEU HD23 H 144.063 127.121 -22.490 1.00 . D D . 100 LEU HD23 1 1
1 7489 4 1 100 LEU HG H 145.513 126.578 -20.404 1.00 . D D . 100 LEU HG 1 1
1 7490 4 1 100 LEU N N 143.550 129.505 -19.640 1.00 . D D . 100 LEU N 1 1
1 7491 4 1 100 LEU O O 146.231 129.624 -19.881 1.00 . D D . 100 LEU O 1 1
1 7492 4 1 101 GLY C C 148.723 129.020 -17.563 1.00 . D D . 101 GLY C 1 1
1 7493 4 1 101 GLY CA C 148.105 128.044 -18.561 1.00 . D D . 101 GLY CA 1 1
1 7494 4 1 101 GLY H H 146.270 127.328 -17.770 1.00 . D D . 101 GLY H 1 1
1 7495 4 1 101 GLY HA2 H 148.524 127.061 -18.399 1.00 . D D . 101 GLY HA2 1 1
1 7496 4 1 101 GLY HA3 H 148.342 128.369 -19.565 1.00 . D D . 101 GLY HA3 1 1
1 7497 4 1 101 GLY N N 146.651 127.978 -18.396 1.00 . D D . 101 GLY N 1 1
1 7498 4 1 101 GLY O O 148.522 130.231 -17.660 1.00 . D D . 101 GLY O 1 1
1 7499 4 1 102 LYS C C 151.661 129.123 -15.650 1.00 . D D . 102 LYS C 1 1
1 7500 4 1 102 LYS CA C 150.152 129.308 -15.580 1.00 . D D . 102 LYS CA 1 1
1 7501 4 1 102 LYS CB C 149.660 128.904 -14.189 1.00 . D D . 102 LYS CB 1 1
1 7502 4 1 102 LYS CD C 147.697 128.891 -12.646 1.00 . D D . 102 LYS CD 1 1
1 7503 4 1 102 LYS CE C 146.231 129.296 -12.486 1.00 . D D . 102 LYS CE 1 1
1 7504 4 1 102 LYS CG C 148.195 129.307 -14.032 1.00 . D D . 102 LYS CG 1 1
1 7505 4 1 102 LYS H H 149.613 127.511 -16.587 1.00 . D D . 102 LYS H 1 1
1 7506 4 1 102 LYS HA H 149.920 130.355 -15.741 1.00 . D D . 102 LYS HA 1 1
1 7507 4 1 102 LYS HB2 H 149.755 127.834 -14.070 1.00 . D D . 102 LYS HB2 1 1
1 7508 4 1 102 LYS HB3 H 150.252 129.405 -13.437 1.00 . D D . 102 LYS HB3 1 1
1 7509 4 1 102 LYS HD2 H 147.790 127.820 -12.538 1.00 . D D . 102 LYS HD2 1 1
1 7510 4 1 102 LYS HD3 H 148.290 129.382 -11.888 1.00 . D D . 102 LYS HD3 1 1
1 7511 4 1 102 LYS HE2 H 145.651 128.867 -13.290 1.00 . D D . 102 LYS HE2 1 1
1 7512 4 1 102 LYS HE3 H 145.858 128.933 -11.539 1.00 . D D . 102 LYS HE3 1 1
1 7513 4 1 102 LYS HG2 H 148.105 130.377 -14.144 1.00 . D D . 102 LYS HG2 1 1
1 7514 4 1 102 LYS HG3 H 147.603 128.814 -14.788 1.00 . D D . 102 LYS HG3 1 1
1 7515 4 1 102 LYS HZ1 H 146.750 131.160 -13.259 1.00 . D D . 102 LYS HZ1 1 1
1 7516 4 1 102 LYS HZ2 H 146.376 131.178 -11.603 1.00 . D D . 102 LYS HZ2 1 1
1 7517 4 1 102 LYS HZ3 H 145.137 131.047 -12.756 1.00 . D D . 102 LYS HZ3 1 1
1 7518 4 1 102 LYS N N 149.487 128.482 -16.605 1.00 . D D . 102 LYS N 1 1
1 7519 4 1 102 LYS NZ N 146.115 130.783 -12.530 1.00 . D D . 102 LYS NZ 1 1
1 7520 4 1 102 LYS O O 152.190 128.096 -15.228 1.00 . D D . 102 LYS O 1 1
1 7521 4 1 103 ASN C C 154.480 130.746 -15.115 1.00 . D D . 103 ASN C 1 1
1 7522 4 1 103 ASN CA C 153.813 130.075 -16.312 1.00 . D D . 103 ASN CA 1 1
1 7523 4 1 103 ASN CB C 154.243 130.780 -17.600 1.00 . D D . 103 ASN CB 1 1
1 7524 4 1 103 ASN CG C 153.743 129.999 -18.811 1.00 . D D . 103 ASN CG 1 1
1 7525 4 1 103 ASN H H 151.874 130.923 -16.505 1.00 . D D . 103 ASN H 1 1
1 7526 4 1 103 ASN HA H 154.135 129.042 -16.359 1.00 . D D . 103 ASN HA 1 1
1 7527 4 1 103 ASN HB2 H 153.828 131.777 -17.619 1.00 . D D . 103 ASN HB2 1 1
1 7528 4 1 103 ASN HB3 H 155.321 130.840 -17.634 1.00 . D D . 103 ASN HB3 1 1
1 7529 4 1 103 ASN HD21 H 153.395 131.622 -19.901 1.00 . D D . 103 ASN HD21 1 1
1 7530 4 1 103 ASN HD22 H 153.039 130.147 -20.662 1.00 . D D . 103 ASN HD22 1 1
1 7531 4 1 103 ASN N N 152.353 130.128 -16.187 1.00 . D D . 103 ASN N 1 1
1 7532 4 1 103 ASN ND2 N 153.360 130.643 -19.880 1.00 . D D . 103 ASN ND2 1 1
1 7533 4 1 103 ASN O O 155.689 130.624 -14.917 1.00 . D D . 103 ASN O 1 1
1 7534 4 1 103 ASN OD1 O 153.699 128.769 -18.782 1.00 . D D . 103 ASN OD1 1 1
1 7535 4 1 104 GLU C C 154.764 131.139 -12.146 1.00 . D D . 104 GLU C 1 1
1 7536 4 1 104 GLU CA C 154.211 132.149 -13.149 1.00 . D D . 104 GLU CA 1 1
1 7537 4 1 104 GLU CB C 153.096 132.980 -12.497 1.00 . D D . 104 GLU CB 1 1
1 7538 4 1 104 GLU CD C 154.643 134.854 -11.882 1.00 . D D . 104 GLU CD 1 1
1 7539 4 1 104 GLU CG C 153.664 133.817 -11.342 1.00 . D D . 104 GLU CG 1 1
1 7540 4 1 104 GLU H H 152.730 131.525 -14.530 1.00 . D D . 104 GLU H 1 1
1 7541 4 1 104 GLU HA H 155.007 132.808 -13.458 1.00 . D D . 104 GLU HA 1 1
1 7542 4 1 104 GLU HB2 H 152.664 133.638 -13.236 1.00 . D D . 104 GLU HB2 1 1
1 7543 4 1 104 GLU HB3 H 152.333 132.319 -12.117 1.00 . D D . 104 GLU HB3 1 1
1 7544 4 1 104 GLU HG2 H 152.853 134.323 -10.838 1.00 . D D . 104 GLU HG2 1 1
1 7545 4 1 104 GLU HG3 H 154.172 133.174 -10.643 1.00 . D D . 104 GLU HG3 1 1
1 7546 4 1 104 GLU N N 153.685 131.459 -14.322 1.00 . D D . 104 GLU N 1 1
1 7547 4 1 104 GLU O O 155.842 131.332 -11.584 1.00 . D D . 104 GLU O 1 1
1 7548 4 1 104 GLU OE1 O 154.576 135.144 -13.066 1.00 . D D . 104 GLU OE1 1 1
1 7549 4 1 104 GLU OE2 O 155.446 135.343 -11.105 1.00 . D D . 104 GLU OE2 1 1
1 7550 4 1 105 GLU C C 155.738 128.372 -11.479 1.00 . D D . 105 GLU C 1 1
1 7551 4 1 105 GLU CA C 154.446 129.020 -10.997 1.00 . D D . 105 GLU CA 1 1
1 7552 4 1 105 GLU CB C 153.353 127.954 -10.862 1.00 . D D . 105 GLU CB 1 1
1 7553 4 1 105 GLU CD C 152.655 125.893 -9.619 1.00 . D D . 105 GLU CD 1 1
1 7554 4 1 105 GLU CG C 153.785 126.894 -9.841 1.00 . D D . 105 GLU CG 1 1
1 7555 4 1 105 GLU H H 153.170 129.955 -12.410 1.00 . D D . 105 GLU H 1 1
1 7556 4 1 105 GLU HA H 154.618 129.468 -10.030 1.00 . D D . 105 GLU HA 1 1
1 7557 4 1 105 GLU HB2 H 152.436 128.420 -10.532 1.00 . D D . 105 GLU HB2 1 1
1 7558 4 1 105 GLU HB3 H 153.192 127.482 -11.820 1.00 . D D . 105 GLU HB3 1 1
1 7559 4 1 105 GLU HG2 H 154.656 126.373 -10.209 1.00 . D D . 105 GLU HG2 1 1
1 7560 4 1 105 GLU HG3 H 154.024 127.376 -8.906 1.00 . D D . 105 GLU HG3 1 1
1 7561 4 1 105 GLU N N 154.019 130.058 -11.930 1.00 . D D . 105 GLU N 1 1
1 7562 4 1 105 GLU O O 156.641 128.096 -10.688 1.00 . D D . 105 GLU O 1 1
1 7563 4 1 105 GLU OE1 O 151.612 126.063 -10.227 1.00 . D D . 105 GLU OE1 1 1
1 7564 4 1 105 GLU OE2 O 152.851 124.972 -8.843 1.00 . D D . 105 GLU OE2 1 1
1 7565 4 1 106 GLY C C 157.191 126.093 -12.835 1.00 . D D . 106 GLY C 1 1
1 7566 4 1 106 GLY CA C 156.999 127.511 -13.366 1.00 . D D . 106 GLY CA 1 1
1 7567 4 1 106 GLY H H 155.063 128.370 -13.363 1.00 . D D . 106 GLY H 1 1
1 7568 4 1 106 GLY HA2 H 156.887 127.477 -14.441 1.00 . D D . 106 GLY HA2 1 1
1 7569 4 1 106 GLY HA3 H 157.868 128.102 -13.118 1.00 . D D . 106 GLY HA3 1 1
1 7570 4 1 106 GLY N N 155.816 128.130 -12.783 1.00 . D D . 106 GLY N 1 1
1 7571 4 1 106 GLY O O 156.223 125.372 -12.598 1.00 . D D . 106 GLY O 1 1
1 7572 4 1 107 ALA C C 158.394 124.264 -10.657 1.00 . D D . 107 ALA C 1 1
1 7573 4 1 107 ALA CA C 158.769 124.372 -12.147 1.00 . D D . 107 ALA CA 1 1
1 7574 4 1 107 ALA CB C 160.276 124.107 -12.340 1.00 . D D . 107 ALA CB 1 1
1 7575 4 1 107 ALA H H 159.177 126.327 -12.859 1.00 . D D . 107 ALA H 1 1
1 7576 4 1 107 ALA HA H 158.208 123.643 -12.713 1.00 . D D . 107 ALA HA 1 1
1 7577 4 1 107 ALA HB1 H 160.618 123.370 -11.630 1.00 . D D . 107 ALA HB1 1 1
1 7578 4 1 107 ALA HB2 H 160.823 125.027 -12.189 1.00 . D D . 107 ALA HB2 1 1
1 7579 4 1 107 ALA HB3 H 160.454 123.749 -13.345 1.00 . D D . 107 ALA HB3 1 1
1 7580 4 1 107 ALA N N 158.449 125.705 -12.652 1.00 . D D . 107 ALA N 1 1
1 7581 4 1 107 ALA O O 158.354 125.273 -9.953 1.00 . D D . 107 ALA O 1 1
1 7582 4 1 108 PRO C C 158.944 123.069 -7.789 1.00 . D D . 108 PRO C 1 1
1 7583 4 1 108 PRO CA C 157.748 122.857 -8.728 1.00 . D D . 108 PRO CA 1 1
1 7584 4 1 108 PRO CB C 157.262 121.396 -8.703 1.00 . D D . 108 PRO CB 1 1
1 7585 4 1 108 PRO CD C 158.132 121.792 -10.914 1.00 . D D . 108 PRO CD 1 1
1 7586 4 1 108 PRO CG C 158.016 120.738 -9.811 1.00 . D D . 108 PRO CG 1 1
1 7587 4 1 108 PRO HA H 156.941 123.513 -8.452 1.00 . D D . 108 PRO HA 1 1
1 7588 4 1 108 PRO HB2 H 157.491 120.929 -7.750 1.00 . D D . 108 PRO HB2 1 1
1 7589 4 1 108 PRO HB3 H 156.201 121.348 -8.900 1.00 . D D . 108 PRO HB3 1 1
1 7590 4 1 108 PRO HD2 H 159.055 121.667 -11.461 1.00 . D D . 108 PRO HD2 1 1
1 7591 4 1 108 PRO HD3 H 157.283 121.744 -11.580 1.00 . D D . 108 PRO HD3 1 1
1 7592 4 1 108 PRO HG2 H 159.002 120.443 -9.466 1.00 . D D . 108 PRO HG2 1 1
1 7593 4 1 108 PRO HG3 H 157.477 119.877 -10.180 1.00 . D D . 108 PRO HG3 1 1
1 7594 4 1 108 PRO N N 158.122 123.070 -10.166 1.00 . D D . 108 PRO N 1 1
1 7595 4 1 108 PRO O O 160.097 122.957 -8.206 1.00 . D D . 108 PRO O 1 1
1 7596 4 1 109 GLN C C 159.262 123.204 -4.132 1.00 . D D . 109 GLN C 1 1
1 7597 4 1 109 GLN CA C 159.718 123.624 -5.534 1.00 . D D . 109 GLN CA 1 1
1 7598 4 1 109 GLN CB C 160.087 125.115 -5.530 1.00 . D D . 109 GLN CB 1 1
1 7599 4 1 109 GLN CD C 162.560 124.674 -5.341 1.00 . D D . 109 GLN CD 1 1
1 7600 4 1 109 GLN CG C 161.355 125.353 -4.695 1.00 . D D . 109 GLN CG 1 1
1 7601 4 1 109 GLN H H 157.719 123.470 -6.248 1.00 . D D . 109 GLN H 1 1
1 7602 4 1 109 GLN HA H 160.591 123.046 -5.801 1.00 . D D . 109 GLN HA 1 1
1 7603 4 1 109 GLN HB2 H 160.261 125.441 -6.544 1.00 . D D . 109 GLN HB2 1 1
1 7604 4 1 109 GLN HB3 H 159.271 125.681 -5.108 1.00 . D D . 109 GLN HB3 1 1
1 7605 4 1 109 GLN HE21 H 163.094 123.712 -3.688 1.00 . D D . 109 GLN HE21 1 1
1 7606 4 1 109 GLN HE22 H 164.084 123.438 -5.039 1.00 . D D . 109 GLN HE22 1 1
1 7607 4 1 109 GLN HG2 H 161.539 126.415 -4.623 1.00 . D D . 109 GLN HG2 1 1
1 7608 4 1 109 GLN HG3 H 161.208 124.950 -3.703 1.00 . D D . 109 GLN HG3 1 1
1 7609 4 1 109 GLN N N 158.657 123.387 -6.522 1.00 . D D . 109 GLN N 1 1
1 7610 4 1 109 GLN NE2 N 163.307 123.875 -4.630 1.00 . D D . 109 GLN NE2 1 1
1 7611 4 1 109 GLN O O 159.796 122.255 -3.557 1.00 . D D . 109 GLN O 1 1
1 7612 4 1 109 GLN OE1 O 162.831 124.884 -6.525 1.00 . D D . 109 GLN OE1 1 1
1 7613 4 1 110 GLU C C 156.513 122.748 -2.298 1.00 . D D . 110 GLU C 1 1
1 7614 4 1 110 GLU CA C 157.765 123.632 -2.233 1.00 . D D . 110 GLU CA 1 1
1 7615 4 1 110 GLU CB C 157.426 124.954 -1.526 1.00 . D D . 110 GLU CB 1 1
1 7616 4 1 110 GLU CD C 158.722 124.466 0.559 1.00 . D D . 110 GLU CD 1 1
1 7617 4 1 110 GLU CG C 157.334 124.736 -0.012 1.00 . D D . 110 GLU CG 1 1
1 7618 4 1 110 GLU H H 157.901 124.677 -4.085 1.00 . D D . 110 GLU H 1 1
1 7619 4 1 110 GLU HA H 158.528 123.117 -1.663 1.00 . D D . 110 GLU HA 1 1
1 7620 4 1 110 GLU HB2 H 158.199 125.679 -1.735 1.00 . D D . 110 GLU HB2 1 1
1 7621 4 1 110 GLU HB3 H 156.480 125.325 -1.891 1.00 . D D . 110 GLU HB3 1 1
1 7622 4 1 110 GLU HG2 H 156.922 125.621 0.453 1.00 . D D . 110 GLU HG2 1 1
1 7623 4 1 110 GLU HG3 H 156.692 123.893 0.193 1.00 . D D . 110 GLU HG3 1 1
1 7624 4 1 110 GLU N N 158.280 123.927 -3.582 1.00 . D D . 110 GLU N 1 1
1 7625 4 1 110 GLU O O 155.509 123.032 -1.646 1.00 . D D . 110 GLU O 1 1
1 7626 4 1 110 GLU OE1 O 159.684 124.650 -0.168 1.00 . D D . 110 GLU OE1 1 1
1 7627 4 1 110 GLU OE2 O 158.804 124.081 1.713 1.00 . D D . 110 GLU OE2 1 1
1 7628 4 1 111 GLY C C 155.160 119.999 -1.937 1.00 . D D . 111 GLY C 1 1
1 7629 4 1 111 GLY CA C 155.447 120.765 -3.233 1.00 . D D . 111 GLY CA 1 1
1 7630 4 1 111 GLY H H 157.407 121.503 -3.587 1.00 . D D . 111 GLY H 1 1
1 7631 4 1 111 GLY HA2 H 154.570 121.333 -3.506 1.00 . D D . 111 GLY HA2 1 1
1 7632 4 1 111 GLY HA3 H 155.665 120.056 -4.017 1.00 . D D . 111 GLY HA3 1 1
1 7633 4 1 111 GLY N N 156.582 121.680 -3.089 1.00 . D D . 111 GLY N 1 1
1 7634 4 1 111 GLY O O 154.002 119.800 -1.568 1.00 . D D . 111 GLY O 1 1
1 7635 4 1 112 ILE C C 154.962 117.751 -0.156 1.00 . D D . 112 ILE C 1 1
1 7636 4 1 112 ILE CA C 156.074 118.792 -0.021 1.00 . D D . 112 ILE CA 1 1
1 7637 4 1 112 ILE CB C 155.765 119.726 1.153 1.00 . D D . 112 ILE CB 1 1
1 7638 4 1 112 ILE CD1 C 156.468 121.839 2.284 1.00 . D D . 112 ILE CD1 1 1
1 7639 4 1 112 ILE CG1 C 156.891 120.753 1.294 1.00 . D D . 112 ILE CG1 1 1
1 7640 4 1 112 ILE CG2 C 155.666 118.905 2.445 1.00 . D D . 112 ILE CG2 1 1
1 7641 4 1 112 ILE H H 157.117 119.732 -1.613 1.00 . D D . 112 ILE H 1 1
1 7642 4 1 112 ILE HA H 157.004 118.279 0.181 1.00 . D D . 112 ILE HA 1 1
1 7643 4 1 112 ILE HB H 154.828 120.235 0.974 1.00 . D D . 112 ILE HB 1 1
1 7644 4 1 112 ILE HD11 H 156.090 121.376 3.184 1.00 . D D . 112 ILE HD11 1 1
1 7645 4 1 112 ILE HD12 H 155.693 122.448 1.840 1.00 . D D . 112 ILE HD12 1 1
1 7646 4 1 112 ILE HD13 H 157.317 122.456 2.525 1.00 . D D . 112 ILE HD13 1 1
1 7647 4 1 112 ILE HG12 H 157.783 120.261 1.658 1.00 . D D . 112 ILE HG12 1 1
1 7648 4 1 112 ILE HG13 H 157.094 121.202 0.334 1.00 . D D . 112 ILE HG13 1 1
1 7649 4 1 112 ILE HG21 H 156.489 118.207 2.491 1.00 . D D . 112 ILE HG21 1 1
1 7650 4 1 112 ILE HG22 H 154.734 118.363 2.459 1.00 . D D . 112 ILE HG22 1 1
1 7651 4 1 112 ILE HG23 H 155.709 119.565 3.299 1.00 . D D . 112 ILE HG23 1 1
1 7652 4 1 112 ILE N N 156.220 119.556 -1.263 1.00 . D D . 112 ILE N 1 1
1 7653 4 1 112 ILE O O 153.846 117.951 0.323 1.00 . D D . 112 ILE O 1 1
1 7654 4 1 113 LEU C C 154.225 114.697 0.238 1.00 . D D . 113 LEU C 1 1
1 7655 4 1 113 LEU CA C 154.307 115.567 -1.012 1.00 . D D . 113 LEU CA 1 1
1 7656 4 1 113 LEU CB C 154.719 114.702 -2.219 1.00 . D D . 113 LEU CB 1 1
1 7657 4 1 113 LEU CD1 C 155.101 116.725 -3.648 1.00 . D D . 113 LEU CD1 1 1
1 7658 4 1 113 LEU CD2 C 154.673 114.502 -4.712 1.00 . D D . 113 LEU CD2 1 1
1 7659 4 1 113 LEU CG C 154.330 115.407 -3.524 1.00 . D D . 113 LEU CG 1 1
1 7660 4 1 113 LEU H H 156.185 116.538 -1.176 1.00 . D D . 113 LEU H 1 1
1 7661 4 1 113 LEU HA H 153.335 115.999 -1.202 1.00 . D D . 113 LEU HA 1 1
1 7662 4 1 113 LEU HB2 H 155.787 114.547 -2.200 1.00 . D D . 113 LEU HB2 1 1
1 7663 4 1 113 LEU HB3 H 154.217 113.745 -2.171 1.00 . D D . 113 LEU HB3 1 1
1 7664 4 1 113 LEU HD11 H 154.666 117.460 -2.988 1.00 . D D . 113 LEU HD11 1 1
1 7665 4 1 113 LEU HD12 H 155.048 117.081 -4.666 1.00 . D D . 113 LEU HD12 1 1
1 7666 4 1 113 LEU HD13 H 156.136 116.565 -3.376 1.00 . D D . 113 LEU HD13 1 1
1 7667 4 1 113 LEU HD21 H 155.746 114.437 -4.817 1.00 . D D . 113 LEU HD21 1 1
1 7668 4 1 113 LEU HD22 H 154.246 114.914 -5.613 1.00 . D D . 113 LEU HD22 1 1
1 7669 4 1 113 LEU HD23 H 154.268 113.515 -4.540 1.00 . D D . 113 LEU HD23 1 1
1 7670 4 1 113 LEU HG H 153.270 115.611 -3.520 1.00 . D D . 113 LEU HG 1 1
1 7671 4 1 113 LEU N N 155.280 116.640 -0.814 1.00 . D D . 113 LEU N 1 1
1 7672 4 1 113 LEU O O 155.215 114.517 0.946 1.00 . D D . 113 LEU O 1 1
1 7673 4 1 114 GLU C C 153.674 112.028 1.528 1.00 . D D . 114 GLU C 1 1
1 7674 4 1 114 GLU CA C 152.859 113.310 1.674 1.00 . D D . 114 GLU CA 1 1
1 7675 4 1 114 GLU CB C 151.379 112.956 1.835 1.00 . D D . 114 GLU CB 1 1
1 7676 4 1 114 GLU CD C 149.096 113.904 2.248 1.00 . D D . 114 GLU CD 1 1
1 7677 4 1 114 GLU CG C 150.591 114.210 2.223 1.00 . D D . 114 GLU CG 1 1
1 7678 4 1 114 GLU H H 152.285 114.331 -0.092 1.00 . D D . 114 GLU H 1 1
1 7679 4 1 114 GLU HA H 153.190 113.842 2.552 1.00 . D D . 114 GLU HA 1 1
1 7680 4 1 114 GLU HB2 H 150.999 112.564 0.902 1.00 . D D . 114 GLU HB2 1 1
1 7681 4 1 114 GLU HB3 H 151.270 112.212 2.609 1.00 . D D . 114 GLU HB3 1 1
1 7682 4 1 114 GLU HG2 H 150.906 114.541 3.202 1.00 . D D . 114 GLU HG2 1 1
1 7683 4 1 114 GLU HG3 H 150.784 114.990 1.503 1.00 . D D . 114 GLU HG3 1 1
1 7684 4 1 114 GLU N N 153.042 114.158 0.505 1.00 . D D . 114 GLU N 1 1
1 7685 4 1 114 GLU O O 153.423 111.220 0.633 1.00 . D D . 114 GLU O 1 1
1 7686 4 1 114 GLU OE1 O 148.722 112.835 1.795 1.00 . D D . 114 GLU OE1 1 1
1 7687 4 1 114 GLU OE2 O 148.347 114.744 2.720 1.00 . D D . 114 GLU OE2 1 1
1 7688 4 1 115 ASP C C 154.815 109.492 3.096 1.00 . D D . 115 ASP C 1 1
1 7689 4 1 115 ASP CA C 155.499 110.658 2.381 1.00 . D D . 115 ASP CA 1 1
1 7690 4 1 115 ASP CB C 156.846 110.965 3.047 1.00 . D D . 115 ASP CB 1 1
1 7691 4 1 115 ASP CG C 156.648 111.238 4.535 1.00 . D D . 115 ASP CG 1 1
1 7692 4 1 115 ASP H H 154.801 112.526 3.106 1.00 . D D . 115 ASP H 1 1
1 7693 4 1 115 ASP HA H 155.678 110.380 1.351 1.00 . D D . 115 ASP HA 1 1
1 7694 4 1 115 ASP HB2 H 157.508 110.122 2.922 1.00 . D D . 115 ASP HB2 1 1
1 7695 4 1 115 ASP HB3 H 157.284 111.836 2.581 1.00 . D D . 115 ASP HB3 1 1
1 7696 4 1 115 ASP N N 154.650 111.848 2.415 1.00 . D D . 115 ASP N 1 1
1 7697 4 1 115 ASP O O 153.693 109.629 3.583 1.00 . D D . 115 ASP O 1 1
1 7698 4 1 115 ASP OD1 O 155.518 111.166 4.987 1.00 . D D . 115 ASP OD1 1 1
1 7699 4 1 115 ASP OD2 O 157.632 111.517 5.201 1.00 . D D . 115 ASP OD2 1 1
1 7700 4 1 116 MET C C 154.868 107.374 5.335 1.00 . D D . 116 MET C 1 1
1 7701 4 1 116 MET CA C 154.918 107.168 3.812 1.00 . D D . 116 MET CA 1 1
1 7702 4 1 116 MET CB C 155.758 105.925 3.499 1.00 . D D . 116 MET CB 1 1
1 7703 4 1 116 MET CE C 158.134 104.591 1.862 1.00 . D D . 116 MET CE 1 1
1 7704 4 1 116 MET CG C 155.574 105.534 2.032 1.00 . D D . 116 MET CG 1 1
1 7705 4 1 116 MET H H 156.380 108.285 2.747 1.00 . D D . 116 MET H 1 1
1 7706 4 1 116 MET HA H 153.928 107.019 3.431 1.00 . D D . 116 MET HA 1 1
1 7707 4 1 116 MET HB2 H 156.800 106.139 3.686 1.00 . D D . 116 MET HB2 1 1
1 7708 4 1 116 MET HB3 H 155.443 105.109 4.128 1.00 . D D . 116 MET HB3 1 1
1 7709 4 1 116 MET HE1 H 158.805 103.936 1.320 1.00 . D D . 116 MET HE1 1 1
1 7710 4 1 116 MET HE2 H 158.418 104.611 2.900 1.00 . D D . 116 MET HE2 1 1
1 7711 4 1 116 MET HE3 H 158.194 105.591 1.456 1.00 . D D . 116 MET HE3 1 1
1 7712 4 1 116 MET HG2 H 154.519 105.409 1.825 1.00 . D D . 116 MET HG2 1 1
1 7713 4 1 116 MET HG3 H 155.974 106.308 1.397 1.00 . D D . 116 MET HG3 1 1
1 7714 4 1 116 MET N N 155.490 108.343 3.153 1.00 . D D . 116 MET N 1 1
1 7715 4 1 116 MET O O 155.695 108.100 5.882 1.00 . D D . 116 MET O 1 1
1 7716 4 1 116 MET SD S 156.438 103.972 1.707 1.00 . D D . 116 MET SD 1 1
1 7717 4 1 117 PRO C C 155.203 106.810 8.223 1.00 . D D . 117 PRO C 1 1
1 7718 4 1 117 PRO CA C 153.832 106.892 7.525 1.00 . D D . 117 PRO CA 1 1
1 7719 4 1 117 PRO CB C 152.949 105.700 7.934 1.00 . D D . 117 PRO CB 1 1
1 7720 4 1 117 PRO CD C 152.859 105.867 5.504 1.00 . D D . 117 PRO CD 1 1
1 7721 4 1 117 PRO CG C 152.054 105.456 6.755 1.00 . D D . 117 PRO CG 1 1
1 7722 4 1 117 PRO HA H 153.338 107.812 7.783 1.00 . D D . 117 PRO HA 1 1
1 7723 4 1 117 PRO HB2 H 153.562 104.823 8.131 1.00 . D D . 117 PRO HB2 1 1
1 7724 4 1 117 PRO HB3 H 152.360 105.947 8.807 1.00 . D D . 117 PRO HB3 1 1
1 7725 4 1 117 PRO HD2 H 153.284 104.995 5.021 1.00 . D D . 117 PRO HD2 1 1
1 7726 4 1 117 PRO HD3 H 152.227 106.413 4.818 1.00 . D D . 117 PRO HD3 1 1
1 7727 4 1 117 PRO HG2 H 151.783 104.403 6.702 1.00 . D D . 117 PRO HG2 1 1
1 7728 4 1 117 PRO HG3 H 151.159 106.063 6.832 1.00 . D D . 117 PRO HG3 1 1
1 7729 4 1 117 PRO N N 153.931 106.752 6.038 1.00 . D D . 117 PRO N 1 1
1 7730 4 1 117 PRO O O 155.817 105.746 8.278 1.00 . D D . 117 PRO O 1 1
1 7731 4 1 118 VAL C C 156.789 108.818 10.784 1.00 . D D . 118 VAL C 1 1
1 7732 4 1 118 VAL CA C 156.945 108.002 9.499 1.00 . D D . 118 VAL CA 1 1
1 7733 4 1 118 VAL CB C 158.032 108.629 8.602 1.00 . D D . 118 VAL CB 1 1
1 7734 4 1 118 VAL CG1 C 159.290 108.935 9.431 1.00 . D D . 118 VAL CG1 1 1
1 7735 4 1 118 VAL CG2 C 158.401 107.641 7.486 1.00 . D D . 118 VAL CG2 1 1
1 7736 4 1 118 VAL H H 155.113 108.754 8.712 1.00 . D D . 118 VAL H 1 1
1 7737 4 1 118 VAL HA H 157.253 106.997 9.766 1.00 . D D . 118 VAL HA 1 1
1 7738 4 1 118 VAL HB H 157.655 109.543 8.165 1.00 . D D . 118 VAL HB 1 1
1 7739 4 1 118 VAL HG11 H 160.127 109.113 8.771 1.00 . D D . 118 VAL HG11 1 1
1 7740 4 1 118 VAL HG12 H 159.510 108.098 10.075 1.00 . D D . 118 VAL HG12 1 1
1 7741 4 1 118 VAL HG13 H 159.117 109.815 10.034 1.00 . D D . 118 VAL HG13 1 1
1 7742 4 1 118 VAL HG21 H 157.506 107.211 7.073 1.00 . D D . 118 VAL HG21 1 1
1 7743 4 1 118 VAL HG22 H 159.021 106.854 7.891 1.00 . D D . 118 VAL HG22 1 1
1 7744 4 1 118 VAL HG23 H 158.943 108.161 6.710 1.00 . D D . 118 VAL HG23 1 1
1 7745 4 1 118 VAL N N 155.658 107.942 8.776 1.00 . D D . 118 VAL N 1 1
1 7746 4 1 118 VAL O O 156.392 109.983 10.745 1.00 . D D . 118 VAL O 1 1
1 7747 4 1 119 ASP C C 155.719 109.691 13.299 1.00 . D D . 119 ASP C 1 1
1 7748 4 1 119 ASP CA C 157.013 108.881 13.209 1.00 . D D . 119 ASP CA 1 1
1 7749 4 1 119 ASP CB C 158.211 109.813 13.401 1.00 . D D . 119 ASP CB 1 1
1 7750 4 1 119 ASP CG C 159.509 109.015 13.348 1.00 . D D . 119 ASP CG 1 1
1 7751 4 1 119 ASP H H 157.429 107.272 11.888 1.00 . D D . 119 ASP H 1 1
1 7752 4 1 119 ASP HA H 157.018 108.142 13.997 1.00 . D D . 119 ASP HA 1 1
1 7753 4 1 119 ASP HB2 H 158.215 110.557 12.617 1.00 . D D . 119 ASP HB2 1 1
1 7754 4 1 119 ASP HB3 H 158.132 110.304 14.359 1.00 . D D . 119 ASP HB3 1 1
1 7755 4 1 119 ASP N N 157.114 108.199 11.919 1.00 . D D . 119 ASP N 1 1
1 7756 4 1 119 ASP O O 155.752 110.921 13.338 1.00 . D D . 119 ASP O 1 1
1 7757 4 1 119 ASP OD1 O 159.441 107.800 13.430 1.00 . D D . 119 ASP OD1 1 1
1 7758 4 1 119 ASP OD2 O 160.556 109.632 13.227 1.00 . D D . 119 ASP OD2 1 1
1 7759 4 1 120 PRO C C 153.177 110.710 14.556 1.00 . D D . 120 PRO C 1 1
1 7760 4 1 120 PRO CA C 153.257 109.718 13.391 1.00 . D D . 120 PRO CA 1 1
1 7761 4 1 120 PRO CB C 152.269 108.548 13.582 1.00 . D D . 120 PRO CB 1 1
1 7762 4 1 120 PRO CD C 154.441 107.564 13.281 1.00 . D D . 120 PRO CD 1 1
1 7763 4 1 120 PRO CG C 152.960 107.372 12.970 1.00 . D D . 120 PRO CG 1 1
1 7764 4 1 120 PRO HA H 153.048 110.218 12.461 1.00 . D D . 120 PRO HA 1 1
1 7765 4 1 120 PRO HB2 H 152.086 108.371 14.638 1.00 . D D . 120 PRO HB2 1 1
1 7766 4 1 120 PRO HB3 H 151.341 108.744 13.067 1.00 . D D . 120 PRO HB3 1 1
1 7767 4 1 120 PRO HD2 H 154.686 107.125 14.242 1.00 . D D . 120 PRO HD2 1 1
1 7768 4 1 120 PRO HD3 H 155.053 107.143 12.503 1.00 . D D . 120 PRO HD3 1 1
1 7769 4 1 120 PRO HG2 H 152.596 106.450 13.411 1.00 . D D . 120 PRO HG2 1 1
1 7770 4 1 120 PRO HG3 H 152.809 107.361 11.901 1.00 . D D . 120 PRO HG3 1 1
1 7771 4 1 120 PRO N N 154.588 109.031 13.320 1.00 . D D . 120 PRO N 1 1
1 7772 4 1 120 PRO O O 153.503 110.372 15.694 1.00 . D D . 120 PRO O 1 1
1 7773 4 1 121 ASP C C 151.172 113.016 15.824 1.00 . D D . 121 ASP C 1 1
1 7774 4 1 121 ASP CA C 152.601 112.974 15.292 1.00 . D D . 121 ASP CA 1 1
1 7775 4 1 121 ASP CB C 152.968 114.338 14.700 1.00 . D D . 121 ASP CB 1 1
1 7776 4 1 121 ASP CG C 151.996 114.705 13.583 1.00 . D D . 121 ASP CG 1 1
1 7777 4 1 121 ASP H H 152.481 112.144 13.337 1.00 . D D . 121 ASP H 1 1
1 7778 4 1 121 ASP HA H 153.274 112.759 16.112 1.00 . D D . 121 ASP HA 1 1
1 7779 4 1 121 ASP HB2 H 152.923 115.089 15.475 1.00 . D D . 121 ASP HB2 1 1
1 7780 4 1 121 ASP HB3 H 153.971 114.295 14.300 1.00 . D D . 121 ASP HB3 1 1
1 7781 4 1 121 ASP N N 152.732 111.935 14.262 1.00 . D D . 121 ASP N 1 1
1 7782 4 1 121 ASP O O 150.887 113.692 16.814 1.00 . D D . 121 ASP O 1 1
1 7783 4 1 121 ASP OD1 O 151.063 113.950 13.364 1.00 . D D . 121 ASP OD1 1 1
1 7784 4 1 121 ASP OD2 O 152.201 115.735 12.963 1.00 . D D . 121 ASP OD2 1 1
1 7785 4 1 122 ASN C C 148.636 111.044 16.510 1.00 . D D . 122 ASN C 1 1
1 7786 4 1 122 ASN CA C 148.871 112.223 15.572 1.00 . D D . 122 ASN CA 1 1
1 7787 4 1 122 ASN CB C 147.979 112.071 14.340 1.00 . D D . 122 ASN CB 1 1
1 7788 4 1 122 ASN CG C 146.514 112.230 14.733 1.00 . D D . 122 ASN CG 1 1
1 7789 4 1 122 ASN H H 150.570 111.760 14.386 1.00 . D D . 122 ASN H 1 1
1 7790 4 1 122 ASN HA H 148.605 113.138 16.084 1.00 . D D . 122 ASN HA 1 1
1 7791 4 1 122 ASN HB2 H 148.240 112.827 13.613 1.00 . D D . 122 ASN HB2 1 1
1 7792 4 1 122 ASN HB3 H 148.127 111.092 13.907 1.00 . D D . 122 ASN HB3 1 1
1 7793 4 1 122 ASN HD21 H 145.944 110.548 13.847 1.00 . D D . 122 ASN HD21 1 1
1 7794 4 1 122 ASN HD22 H 144.707 111.418 14.618 1.00 . D D . 122 ASN HD22 1 1
1 7795 4 1 122 ASN N N 150.278 112.280 15.162 1.00 . D D . 122 ASN N 1 1
1 7796 4 1 122 ASN ND2 N 145.649 111.323 14.369 1.00 . D D . 122 ASN ND2 1 1
1 7797 4 1 122 ASN O O 148.057 110.033 16.113 1.00 . D D . 122 ASN O 1 1
1 7798 4 1 122 ASN OD1 O 146.149 113.204 15.392 1.00 . D D . 122 ASN OD1 1 1
1 7799 4 1 123 GLU C C 147.431 109.840 18.968 1.00 . D D . 123 GLU C 1 1
1 7800 4 1 123 GLU CA C 148.915 110.104 18.723 1.00 . D D . 123 GLU CA 1 1
1 7801 4 1 123 GLU CB C 149.604 110.480 20.039 1.00 . D D . 123 GLU CB 1 1
1 7802 4 1 123 GLU CD C 150.245 109.661 22.313 1.00 . D D . 123 GLU CD 1 1
1 7803 4 1 123 GLU CG C 149.453 109.340 21.049 1.00 . D D . 123 GLU CG 1 1
1 7804 4 1 123 GLU H H 149.544 112.001 18.015 1.00 . D D . 123 GLU H 1 1
1 7805 4 1 123 GLU HA H 149.370 109.204 18.337 1.00 . D D . 123 GLU HA 1 1
1 7806 4 1 123 GLU HB2 H 150.654 110.659 19.855 1.00 . D D . 123 GLU HB2 1 1
1 7807 4 1 123 GLU HB3 H 149.151 111.374 20.438 1.00 . D D . 123 GLU HB3 1 1
1 7808 4 1 123 GLU HG2 H 148.409 109.220 21.303 1.00 . D D . 123 GLU HG2 1 1
1 7809 4 1 123 GLU HG3 H 149.826 108.424 20.618 1.00 . D D . 123 GLU HG3 1 1
1 7810 4 1 123 GLU N N 149.088 111.175 17.750 1.00 . D D . 123 GLU N 1 1
1 7811 4 1 123 GLU O O 146.996 108.690 19.021 1.00 . D D . 123 GLU O 1 1
1 7812 4 1 123 GLU OE1 O 150.880 110.702 22.339 1.00 . D D . 123 GLU OE1 1 1
1 7813 4 1 123 GLU OE2 O 150.206 108.861 23.233 1.00 . D D . 123 GLU OE2 1 1
1 7814 4 1 124 ALA C C 144.443 110.884 18.034 1.00 . D D . 124 ALA C 1 1
1 7815 4 1 124 ALA CA C 145.213 110.807 19.350 1.00 . D D . 124 ALA CA 1 1
1 7816 4 1 124 ALA CB C 144.752 111.934 20.275 1.00 . D D . 124 ALA CB 1 1
1 7817 4 1 124 ALA H H 147.063 111.807 19.058 1.00 . D D . 124 ALA H 1 1
1 7818 4 1 124 ALA HA H 144.997 109.859 19.827 1.00 . D D . 124 ALA HA 1 1
1 7819 4 1 124 ALA HB1 H 144.872 112.883 19.773 1.00 . D D . 124 ALA HB1 1 1
1 7820 4 1 124 ALA HB2 H 145.348 111.927 21.176 1.00 . D D . 124 ALA HB2 1 1
1 7821 4 1 124 ALA HB3 H 143.713 111.791 20.530 1.00 . D D . 124 ALA HB3 1 1
1 7822 4 1 124 ALA N N 146.657 110.918 19.113 1.00 . D D . 124 ALA N 1 1
1 7823 4 1 124 ALA O O 144.883 111.531 17.085 1.00 . D D . 124 ALA O 1 1
1 7824 4 1 125 TYR C C 142.062 111.643 16.412 1.00 . D D . 125 TYR C 1 1
1 7825 4 1 125 TYR CA C 142.473 110.219 16.776 1.00 . D D . 125 TYR CA 1 1
1 7826 4 1 125 TYR CB C 141.226 109.359 16.987 1.00 . D D . 125 TYR CB 1 1
1 7827 4 1 125 TYR CD1 C 140.717 108.726 14.599 1.00 . D D . 125 TYR CD1 1 1
1 7828 4 1 125 TYR CD2 C 139.171 110.184 15.767 1.00 . D D . 125 TYR CD2 1 1
1 7829 4 1 125 TYR CE1 C 139.909 108.784 13.457 1.00 . D D . 125 TYR CE1 1 1
1 7830 4 1 125 TYR CE2 C 138.363 110.243 14.625 1.00 . D D . 125 TYR CE2 1 1
1 7831 4 1 125 TYR CG C 140.349 109.425 15.754 1.00 . D D . 125 TYR CG 1 1
1 7832 4 1 125 TYR CZ C 138.733 109.544 13.470 1.00 . D D . 125 TYR CZ 1 1
1 7833 4 1 125 TYR H H 142.990 109.718 18.770 1.00 . D D . 125 TYR H 1 1
1 7834 4 1 125 TYR HA H 143.049 109.803 15.963 1.00 . D D . 125 TYR HA 1 1
1 7835 4 1 125 TYR HB2 H 141.522 108.334 17.162 1.00 . D D . 125 TYR HB2 1 1
1 7836 4 1 125 TYR HB3 H 140.675 109.724 17.842 1.00 . D D . 125 TYR HB3 1 1
1 7837 4 1 125 TYR HD1 H 141.625 108.140 14.587 1.00 . D D . 125 TYR HD1 1 1
1 7838 4 1 125 TYR HD2 H 138.886 110.724 16.658 1.00 . D D . 125 TYR HD2 1 1
1 7839 4 1 125 TYR HE1 H 140.194 108.245 12.566 1.00 . D D . 125 TYR HE1 1 1
1 7840 4 1 125 TYR HE2 H 137.456 110.828 14.634 1.00 . D D . 125 TYR HE2 1 1
1 7841 4 1 125 TYR HH H 138.231 110.346 11.812 1.00 . D D . 125 TYR HH 1 1
1 7842 4 1 125 TYR N N 143.292 110.217 17.984 1.00 . D D . 125 TYR N 1 1
1 7843 4 1 125 TYR O O 142.205 112.064 15.263 1.00 . D D . 125 TYR O 1 1
1 7844 4 1 125 TYR OH O 137.938 109.603 12.344 1.00 . D D . 125 TYR OH 1 1
1 7845 4 1 126 GLU C C 142.364 114.660 16.970 1.00 . D D . 126 GLU C 1 1
1 7846 4 1 126 GLU CA C 141.140 113.760 17.160 1.00 . D D . 126 GLU CA 1 1
1 7847 4 1 126 GLU CB C 140.305 114.265 18.344 1.00 . D D . 126 GLU CB 1 1
1 7848 4 1 126 GLU CD C 138.183 113.925 19.635 1.00 . D D . 126 GLU CD 1 1
1 7849 4 1 126 GLU CG C 139.060 113.387 18.508 1.00 . D D . 126 GLU CG 1 1
1 7850 4 1 126 GLU H H 141.472 111.998 18.292 1.00 . D D . 126 GLU H 1 1
1 7851 4 1 126 GLU HA H 140.537 113.795 16.266 1.00 . D D . 126 GLU HA 1 1
1 7852 4 1 126 GLU HB2 H 140.898 114.220 19.246 1.00 . D D . 126 GLU HB2 1 1
1 7853 4 1 126 GLU HB3 H 140.002 115.284 18.162 1.00 . D D . 126 GLU HB3 1 1
1 7854 4 1 126 GLU HG2 H 138.497 113.388 17.585 1.00 . D D . 126 GLU HG2 1 1
1 7855 4 1 126 GLU HG3 H 139.362 112.377 18.742 1.00 . D D . 126 GLU HG3 1 1
1 7856 4 1 126 GLU N N 141.560 112.383 17.395 1.00 . D D . 126 GLU N 1 1
1 7857 4 1 126 GLU O O 143.386 114.478 17.631 1.00 . D D . 126 GLU O 1 1
1 7858 4 1 126 GLU OE1 O 138.723 114.224 20.687 1.00 . D D . 126 GLU OE1 1 1
1 7859 4 1 126 GLU OE2 O 136.985 114.028 19.429 1.00 . D D . 126 GLU OE2 1 1
1 7860 4 1 127 MET C C 143.562 117.503 16.980 1.00 . D D . 127 MET C 1 1
1 7861 4 1 127 MET CA C 143.360 116.546 15.795 1.00 . D D . 127 MET CA 1 1
1 7862 4 1 127 MET CB C 143.071 117.353 14.523 1.00 . D D . 127 MET CB 1 1
1 7863 4 1 127 MET CE C 141.246 117.873 11.987 1.00 . D D . 127 MET CE 1 1
1 7864 4 1 127 MET CG C 143.171 116.439 13.301 1.00 . D D . 127 MET CG 1 1
1 7865 4 1 127 MET H H 141.415 115.726 15.562 1.00 . D D . 127 MET H 1 1
1 7866 4 1 127 MET HA H 144.254 115.963 15.643 1.00 . D D . 127 MET HA 1 1
1 7867 4 1 127 MET HB2 H 142.074 117.766 14.582 1.00 . D D . 127 MET HB2 1 1
1 7868 4 1 127 MET HB3 H 143.783 118.153 14.429 1.00 . D D . 127 MET HB3 1 1
1 7869 4 1 127 MET HE1 H 140.807 118.044 11.013 1.00 . D D . 127 MET HE1 1 1
1 7870 4 1 127 MET HE2 H 141.171 118.773 12.574 1.00 . D D . 127 MET HE2 1 1
1 7871 4 1 127 MET HE3 H 140.719 117.074 12.490 1.00 . D D . 127 MET HE3 1 1
1 7872 4 1 127 MET HG2 H 144.134 115.951 13.298 1.00 . D D . 127 MET HG2 1 1
1 7873 4 1 127 MET HG3 H 142.392 115.693 13.341 1.00 . D D . 127 MET HG3 1 1
1 7874 4 1 127 MET N N 142.252 115.628 16.062 1.00 . D D . 127 MET N 1 1
1 7875 4 1 127 MET O O 142.603 117.832 17.679 1.00 . D D . 127 MET O 1 1
1 7876 4 1 127 MET SD S 142.992 117.425 11.789 1.00 . D D . 127 MET SD 1 1
1 7877 4 1 128 PRO C C 144.495 120.300 18.095 1.00 . D D . 128 PRO C 1 1
1 7878 4 1 128 PRO CA C 145.070 118.903 18.354 1.00 . D D . 128 PRO CA 1 1
1 7879 4 1 128 PRO CB C 146.610 118.927 18.407 1.00 . D D . 128 PRO CB 1 1
1 7880 4 1 128 PRO CD C 146.009 117.639 16.463 1.00 . D D . 128 PRO CD 1 1
1 7881 4 1 128 PRO CG C 147.034 118.636 17.004 1.00 . D D . 128 PRO CG 1 1
1 7882 4 1 128 PRO HA H 144.681 118.508 19.278 1.00 . D D . 128 PRO HA 1 1
1 7883 4 1 128 PRO HB2 H 146.971 119.900 18.724 1.00 . D D . 128 PRO HB2 1 1
1 7884 4 1 128 PRO HB3 H 146.977 118.156 19.069 1.00 . D D . 128 PRO HB3 1 1
1 7885 4 1 128 PRO HD2 H 145.859 117.786 15.402 1.00 . D D . 128 PRO HD2 1 1
1 7886 4 1 128 PRO HD3 H 146.317 116.624 16.668 1.00 . D D . 128 PRO HD3 1 1
1 7887 4 1 128 PRO HG2 H 147.020 119.549 16.415 1.00 . D D . 128 PRO HG2 1 1
1 7888 4 1 128 PRO HG3 H 148.020 118.196 16.987 1.00 . D D . 128 PRO HG3 1 1
1 7889 4 1 128 PRO N N 144.779 117.962 17.224 1.00 . D D . 128 PRO N 1 1
1 7890 4 1 128 PRO O O 144.360 120.722 16.947 1.00 . D D . 128 PRO O 1 1
1 7891 4 1 129 SER C C 144.634 123.303 18.443 1.00 . D D . 129 SER C 1 1
1 7892 4 1 129 SER CA C 143.604 122.350 19.040 1.00 . D D . 129 SER CA 1 1
1 7893 4 1 129 SER CB C 143.167 122.868 20.411 1.00 . D D . 129 SER CB 1 1
1 7894 4 1 129 SER H H 144.289 120.623 20.062 1.00 . D D . 129 SER H 1 1
1 7895 4 1 129 SER HA H 142.743 122.313 18.392 1.00 . D D . 129 SER HA 1 1
1 7896 4 1 129 SER HB2 H 142.375 122.250 20.795 1.00 . D D . 129 SER HB2 1 1
1 7897 4 1 129 SER HB3 H 144.009 122.836 21.092 1.00 . D D . 129 SER HB3 1 1
1 7898 4 1 129 SER HG H 141.792 124.170 19.964 1.00 . D D . 129 SER HG 1 1
1 7899 4 1 129 SER N N 144.161 121.008 19.169 1.00 . D D . 129 SER N 1 1
1 7900 4 1 129 SER O O 145.805 123.286 18.825 1.00 . D D . 129 SER O 1 1
1 7901 4 1 129 SER OG O 142.697 124.204 20.279 1.00 . D D . 129 SER OG 1 1
1 7902 4 1 130 GLU C C 145.600 126.109 17.880 1.00 . D D . 130 GLU C 1 1
1 7903 4 1 130 GLU CA C 145.084 125.097 16.865 1.00 . D D . 130 GLU CA 1 1
1 7904 4 1 130 GLU CB C 144.347 125.829 15.741 1.00 . D D . 130 GLU CB 1 1
1 7905 4 1 130 GLU CD C 143.217 125.526 13.527 1.00 . D D . 130 GLU CD 1 1
1 7906 4 1 130 GLU CG C 144.089 124.859 14.585 1.00 . D D . 130 GLU CG 1 1
1 7907 4 1 130 GLU H H 143.246 124.107 17.243 1.00 . D D . 130 GLU H 1 1
1 7908 4 1 130 GLU HA H 145.922 124.566 16.442 1.00 . D D . 130 GLU HA 1 1
1 7909 4 1 130 GLU HB2 H 143.404 126.205 16.113 1.00 . D D . 130 GLU HB2 1 1
1 7910 4 1 130 GLU HB3 H 144.950 126.652 15.390 1.00 . D D . 130 GLU HB3 1 1
1 7911 4 1 130 GLU HG2 H 145.032 124.571 14.143 1.00 . D D . 130 GLU HG2 1 1
1 7912 4 1 130 GLU HG3 H 143.587 123.981 14.961 1.00 . D D . 130 GLU HG3 1 1
1 7913 4 1 130 GLU N N 144.190 124.137 17.505 1.00 . D D . 130 GLU N 1 1
1 7914 4 1 130 GLU O O 146.768 126.495 17.848 1.00 . D D . 130 GLU O 1 1
1 7915 4 1 130 GLU OE1 O 142.690 126.590 13.806 1.00 . D D . 130 GLU OE1 1 1
1 7916 4 1 130 GLU OE2 O 143.089 124.963 12.453 1.00 . D D . 130 GLU OE2 1 1
1 7917 4 1 131 GLU C C 146.172 126.922 20.719 1.00 . D D . 131 GLU C 1 1
1 7918 4 1 131 GLU CA C 145.102 127.504 19.803 1.00 . D D . 131 GLU CA 1 1
1 7919 4 1 131 GLU CB C 143.876 127.901 20.631 1.00 . D D . 131 GLU CB 1 1
1 7920 4 1 131 GLU CD C 143.032 129.451 22.406 1.00 . D D . 131 GLU CD 1 1
1 7921 4 1 131 GLU CG C 144.260 129.010 21.615 1.00 . D D . 131 GLU CG 1 1
1 7922 4 1 131 GLU H H 143.804 126.192 18.760 1.00 . D D . 131 GLU H 1 1
1 7923 4 1 131 GLU HA H 145.496 128.386 19.320 1.00 . D D . 131 GLU HA 1 1
1 7924 4 1 131 GLU HB2 H 143.097 128.259 19.972 1.00 . D D . 131 GLU HB2 1 1
1 7925 4 1 131 GLU HB3 H 143.518 127.044 21.179 1.00 . D D . 131 GLU HB3 1 1
1 7926 4 1 131 GLU HG2 H 145.010 128.641 22.299 1.00 . D D . 131 GLU HG2 1 1
1 7927 4 1 131 GLU HG3 H 144.655 129.853 21.070 1.00 . D D . 131 GLU HG3 1 1
1 7928 4 1 131 GLU N N 144.723 126.536 18.782 1.00 . D D . 131 GLU N 1 1
1 7929 4 1 131 GLU O O 146.078 125.773 21.150 1.00 . D D . 131 GLU O 1 1
1 7930 4 1 131 GLU OE1 O 141.973 128.891 22.178 1.00 . D D . 131 GLU OE1 1 1
1 7931 4 1 131 GLU OE2 O 143.171 130.343 23.227 1.00 . D D . 131 GLU OE2 1 1
1 7932 4 1 132 GLY C C 148.853 128.474 22.662 1.00 . D D . 132 GLY C 1 1
1 7933 4 1 132 GLY CA C 148.290 127.294 21.882 1.00 . D D . 132 GLY CA 1 1
1 7934 4 1 132 GLY H H 147.211 128.632 20.638 1.00 . D D . 132 GLY H 1 1
1 7935 4 1 132 GLY HA2 H 147.929 126.546 22.579 1.00 . D D . 132 GLY HA2 1 1
1 7936 4 1 132 GLY HA3 H 149.074 126.864 21.277 1.00 . D D . 132 GLY HA3 1 1
1 7937 4 1 132 GLY N N 147.193 127.727 21.013 1.00 . D D . 132 GLY N 1 1
1 7938 4 1 132 GLY O O 148.604 128.614 23.859 1.00 . D D . 132 GLY O 1 1
1 7939 4 1 133 TYR C C 150.328 131.651 21.612 1.00 . D D . 133 TYR C 1 1
1 7940 4 1 133 TYR CA C 150.215 130.502 22.611 1.00 . D D . 133 TYR CA 1 1
1 7941 4 1 133 TYR CB C 151.606 130.147 23.139 1.00 . D D . 133 TYR CB 1 1
1 7942 4 1 133 TYR CD1 C 151.834 131.680 25.125 1.00 . D D . 133 TYR CD1 1 1
1 7943 4 1 133 TYR CD2 C 153.162 132.133 23.148 1.00 . D D . 133 TYR CD2 1 1
1 7944 4 1 133 TYR CE1 C 152.398 132.792 25.761 1.00 . D D . 133 TYR CE1 1 1
1 7945 4 1 133 TYR CE2 C 153.727 133.246 23.784 1.00 . D D . 133 TYR CE2 1 1
1 7946 4 1 133 TYR CG C 152.215 131.350 23.820 1.00 . D D . 133 TYR CG 1 1
1 7947 4 1 133 TYR CZ C 153.345 133.575 25.089 1.00 . D D . 133 TYR CZ 1 1
1 7948 4 1 133 TYR H H 149.777 129.161 21.021 1.00 . D D . 133 TYR H 1 1
1 7949 4 1 133 TYR HA H 149.596 130.820 23.440 1.00 . D D . 133 TYR HA 1 1
1 7950 4 1 133 TYR HB2 H 151.525 129.335 23.847 1.00 . D D . 133 TYR HB2 1 1
1 7951 4 1 133 TYR HB3 H 152.236 129.842 22.315 1.00 . D D . 133 TYR HB3 1 1
1 7952 4 1 133 TYR HD1 H 151.102 131.076 25.643 1.00 . D D . 133 TYR HD1 1 1
1 7953 4 1 133 TYR HD2 H 153.457 131.879 22.141 1.00 . D D . 133 TYR HD2 1 1
1 7954 4 1 133 TYR HE1 H 152.104 133.046 26.768 1.00 . D D . 133 TYR HE1 1 1
1 7955 4 1 133 TYR HE2 H 154.458 133.850 23.266 1.00 . D D . 133 TYR HE2 1 1
1 7956 4 1 133 TYR HH H 153.836 135.420 25.119 1.00 . D D . 133 TYR HH 1 1
1 7957 4 1 133 TYR N N 149.615 129.325 21.974 1.00 . D D . 133 TYR N 1 1
1 7958 4 1 133 TYR O O 151.152 131.614 20.699 1.00 . D D . 133 TYR O 1 1
1 7959 4 1 133 TYR OH O 153.902 134.672 25.716 1.00 . D D . 133 TYR OH 1 1
1 7960 4 1 134 GLN C C 148.792 135.012 21.543 1.00 . D D . 134 GLN C 1 1
1 7961 4 1 134 GLN CA C 149.521 133.832 20.906 1.00 . D D . 134 GLN CA 1 1
1 7962 4 1 134 GLN CB C 148.862 133.477 19.571 1.00 . D D . 134 GLN CB 1 1
1 7963 4 1 134 GLN CD C 146.783 132.580 18.505 1.00 . D D . 134 GLN CD 1 1
1 7964 4 1 134 GLN CG C 147.408 133.066 19.808 1.00 . D D . 134 GLN CG 1 1
1 7965 4 1 134 GLN H H 148.864 132.654 22.542 1.00 . D D . 134 GLN H 1 1
1 7966 4 1 134 GLN HA H 150.548 134.113 20.724 1.00 . D D . 134 GLN HA 1 1
1 7967 4 1 134 GLN HB2 H 148.893 134.334 18.914 1.00 . D D . 134 GLN HB2 1 1
1 7968 4 1 134 GLN HB3 H 149.395 132.655 19.115 1.00 . D D . 134 GLN HB3 1 1
1 7969 4 1 134 GLN HE21 H 144.920 132.706 19.179 1.00 . D D . 134 GLN HE21 1 1
1 7970 4 1 134 GLN HE22 H 145.078 132.161 17.579 1.00 . D D . 134 GLN HE22 1 1
1 7971 4 1 134 GLN HG2 H 147.374 132.273 20.541 1.00 . D D . 134 GLN HG2 1 1
1 7972 4 1 134 GLN HG3 H 146.851 133.917 20.175 1.00 . D D . 134 GLN HG3 1 1
1 7973 4 1 134 GLN N N 149.498 132.676 21.796 1.00 . D D . 134 GLN N 1 1
1 7974 4 1 134 GLN NE2 N 145.486 132.474 18.413 1.00 . D D . 134 GLN NE2 1 1
1 7975 4 1 134 GLN O O 147.800 134.831 22.250 1.00 . D D . 134 GLN O 1 1
1 7976 4 1 134 GLN OE1 O 147.497 132.288 17.545 1.00 . D D . 134 GLN OE1 1 1
1 7977 4 1 135 ASP C C 149.265 138.680 21.236 1.00 . D D . 135 ASP C 1 1
1 7978 4 1 135 ASP CA C 148.663 137.419 21.846 1.00 . D D . 135 ASP CA 1 1
1 7979 4 1 135 ASP CB C 148.847 137.448 23.362 1.00 . D D . 135 ASP CB 1 1
1 7980 4 1 135 ASP CG C 150.326 137.583 23.706 1.00 . D D . 135 ASP CG 1 1
1 7981 4 1 135 ASP H H 150.076 136.310 20.717 1.00 . D D . 135 ASP H 1 1
1 7982 4 1 135 ASP HA H 147.607 137.397 21.626 1.00 . D D . 135 ASP HA 1 1
1 7983 4 1 135 ASP HB2 H 148.305 138.288 23.771 1.00 . D D . 135 ASP HB2 1 1
1 7984 4 1 135 ASP HB3 H 148.464 136.533 23.786 1.00 . D D . 135 ASP HB3 1 1
1 7985 4 1 135 ASP N N 149.285 136.221 21.289 1.00 . D D . 135 ASP N 1 1
1 7986 4 1 135 ASP O O 149.225 139.752 21.839 1.00 . D D . 135 ASP O 1 1
1 7987 4 1 135 ASP OD1 O 151.123 137.664 22.785 1.00 . D D . 135 ASP OD1 1 1
1 7988 4 1 135 ASP OD2 O 150.640 137.604 24.883 1.00 . D D . 135 ASP OD2 1 1
1 7989 4 1 136 TYR C C 149.981 139.726 17.878 1.00 . D D . 136 TYR C 1 1
1 7990 4 1 136 TYR CA C 150.447 139.680 19.332 1.00 . D D . 136 TYR CA 1 1
1 7991 4 1 136 TYR CB C 151.975 139.552 19.381 1.00 . D D . 136 TYR CB 1 1
1 7992 4 1 136 TYR CD1 C 152.647 138.022 17.492 1.00 . D D . 136 TYR CD1 1 1
1 7993 4 1 136 TYR CD2 C 152.543 137.120 19.741 1.00 . D D . 136 TYR CD2 1 1
1 7994 4 1 136 TYR CE1 C 153.042 136.768 17.008 1.00 . D D . 136 TYR CE1 1 1
1 7995 4 1 136 TYR CE2 C 152.937 135.866 19.257 1.00 . D D . 136 TYR CE2 1 1
1 7996 4 1 136 TYR CG C 152.397 138.198 18.859 1.00 . D D . 136 TYR CG 1 1
1 7997 4 1 136 TYR CZ C 153.187 135.689 17.891 1.00 . D D . 136 TYR CZ 1 1
1 7998 4 1 136 TYR H H 149.829 137.663 19.606 1.00 . D D . 136 TYR H 1 1
1 7999 4 1 136 TYR HA H 150.161 140.607 19.814 1.00 . D D . 136 TYR HA 1 1
1 8000 4 1 136 TYR HB2 H 152.420 140.325 18.771 1.00 . D D . 136 TYR HB2 1 1
1 8001 4 1 136 TYR HB3 H 152.313 139.664 20.401 1.00 . D D . 136 TYR HB3 1 1
1 8002 4 1 136 TYR HD1 H 152.535 138.852 16.812 1.00 . D D . 136 TYR HD1 1 1
1 8003 4 1 136 TYR HD2 H 152.350 137.256 20.796 1.00 . D D . 136 TYR HD2 1 1
1 8004 4 1 136 TYR HE1 H 153.235 136.632 15.954 1.00 . D D . 136 TYR HE1 1 1
1 8005 4 1 136 TYR HE2 H 153.049 135.035 19.938 1.00 . D D . 136 TYR HE2 1 1
1 8006 4 1 136 TYR HH H 154.312 134.585 16.812 1.00 . D D . 136 TYR HH 1 1
1 8007 4 1 136 TYR N N 149.827 138.544 20.033 1.00 . D D . 136 TYR N 1 1
1 8008 4 1 136 TYR O O 150.567 140.424 17.051 1.00 . D D . 136 TYR O 1 1
1 8009 4 1 136 TYR OH O 153.576 134.453 17.414 1.00 . D D . 136 TYR OH 1 1
1 8010 4 1 137 GLU C C 147.545 140.186 15.901 1.00 . D D . 137 GLU C 1 1
1 8011 4 1 137 GLU CA C 148.392 138.935 16.209 1.00 . D D . 137 GLU CA 1 1
1 8012 4 1 137 GLU CB C 147.544 137.654 15.987 1.00 . D D . 137 GLU CB 1 1
1 8013 4 1 137 GLU CD C 147.314 135.237 16.574 1.00 . D D . 137 GLU CD 1 1
1 8014 4 1 137 GLU CG C 148.090 136.518 16.854 1.00 . D D . 137 GLU CG 1 1
1 8015 4 1 137 GLU H H 148.499 138.436 18.270 1.00 . D D . 137 GLU H 1 1
1 8016 4 1 137 GLU HA H 149.226 138.914 15.520 1.00 . D D . 137 GLU HA 1 1
1 8017 4 1 137 GLU HB2 H 146.514 137.839 16.247 1.00 . D D . 137 GLU HB2 1 1
1 8018 4 1 137 GLU HB3 H 147.599 137.360 14.947 1.00 . D D . 137 GLU HB3 1 1
1 8019 4 1 137 GLU HG2 H 149.135 136.362 16.630 1.00 . D D . 137 GLU HG2 1 1
1 8020 4 1 137 GLU HG3 H 147.979 136.776 17.895 1.00 . D D . 137 GLU HG3 1 1
1 8021 4 1 137 GLU N N 148.925 138.972 17.571 1.00 . D D . 137 GLU N 1 1
1 8022 4 1 137 GLU O O 147.593 140.707 14.788 1.00 . D D . 137 GLU O 1 1
1 8023 4 1 137 GLU OE1 O 146.102 135.256 16.726 1.00 . D D . 137 GLU OE1 1 1
1 8024 4 1 137 GLU OE2 O 147.940 134.256 16.209 1.00 . D D . 137 GLU OE2 1 1
1 8025 4 1 138 PRO C C 146.624 143.174 16.959 1.00 . D D . 138 PRO C 1 1
1 8026 4 1 138 PRO CA C 145.897 141.860 16.649 1.00 . D D . 138 PRO CA 1 1
1 8027 4 1 138 PRO CB C 144.733 141.607 17.621 1.00 . D D . 138 PRO CB 1 1
1 8028 4 1 138 PRO CD C 146.625 140.136 18.223 1.00 . D D . 138 PRO CD 1 1
1 8029 4 1 138 PRO CG C 145.333 140.812 18.765 1.00 . D D . 138 PRO CG 1 1
1 8030 4 1 138 PRO HA H 145.522 141.878 15.637 1.00 . D D . 138 PRO HA 1 1
1 8031 4 1 138 PRO HB2 H 144.324 142.550 17.977 1.00 . D D . 138 PRO HB2 1 1
1 8032 4 1 138 PRO HB3 H 143.958 141.028 17.133 1.00 . D D . 138 PRO HB3 1 1
1 8033 4 1 138 PRO HD2 H 147.481 140.416 18.826 1.00 . D D . 138 PRO HD2 1 1
1 8034 4 1 138 PRO HD3 H 146.517 139.064 18.201 1.00 . D D . 138 PRO HD3 1 1
1 8035 4 1 138 PRO HG2 H 145.576 141.477 19.593 1.00 . D D . 138 PRO HG2 1 1
1 8036 4 1 138 PRO HG3 H 144.635 140.052 19.104 1.00 . D D . 138 PRO HG3 1 1
1 8037 4 1 138 PRO N N 146.765 140.666 16.853 1.00 . D D . 138 PRO N 1 1
1 8038 4 1 138 PRO O O 146.891 143.972 16.060 1.00 . D D . 138 PRO O 1 1
1 8039 4 1 139 GLU C C 146.935 145.837 18.037 1.00 . D D . 139 GLU C 1 1
1 8040 4 1 139 GLU CA C 147.626 144.617 18.634 1.00 . D D . 139 GLU CA 1 1
1 8041 4 1 139 GLU CB C 149.082 144.577 18.165 1.00 . D D . 139 GLU CB 1 1
1 8042 4 1 139 GLU CD C 151.270 143.396 18.414 1.00 . D D . 139 GLU CD 1 1
1 8043 4 1 139 GLU CG C 149.823 143.453 18.889 1.00 . D D . 139 GLU CG 1 1
1 8044 4 1 139 GLU H H 146.697 142.728 18.911 1.00 . D D . 139 GLU H 1 1
1 8045 4 1 139 GLU HA H 147.607 144.694 19.710 1.00 . D D . 139 GLU HA 1 1
1 8046 4 1 139 GLU HB2 H 149.112 144.400 17.098 1.00 . D D . 139 GLU HB2 1 1
1 8047 4 1 139 GLU HB3 H 149.558 145.520 18.387 1.00 . D D . 139 GLU HB3 1 1
1 8048 4 1 139 GLU HG2 H 149.801 143.637 19.953 1.00 . D D . 139 GLU HG2 1 1
1 8049 4 1 139 GLU HG3 H 149.340 142.511 18.677 1.00 . D D . 139 GLU HG3 1 1
1 8050 4 1 139 GLU N N 146.936 143.395 18.231 1.00 . D D . 139 GLU N 1 1
1 8051 4 1 139 GLU O O 147.575 146.852 17.761 1.00 . D D . 139 GLU O 1 1
1 8052 4 1 139 GLU OE1 O 151.595 144.111 17.481 1.00 . D D . 139 GLU OE1 1 1
1 8053 4 1 139 GLU OE2 O 152.032 142.638 18.990 1.00 . D D . 139 GLU OE2 1 1
1 8054 4 1 140 ALA C C 145.571 147.428 16.067 1.00 . D D . 140 ALA C 1 1
1 8055 4 1 140 ALA CA C 144.851 146.829 17.273 1.00 . D D . 140 ALA CA 1 1
1 8056 4 1 140 ALA CB C 144.630 147.913 18.328 1.00 . D D . 140 ALA CB 1 1
1 8057 4 1 140 ALA H H 145.171 144.895 18.079 1.00 . D D . 140 ALA H 1 1
1 8058 4 1 140 ALA HA H 143.891 146.452 16.955 1.00 . D D . 140 ALA HA 1 1
1 8059 4 1 140 ALA HB1 H 144.262 147.460 19.237 1.00 . D D . 140 ALA HB1 1 1
1 8060 4 1 140 ALA HB2 H 143.907 148.627 17.964 1.00 . D D . 140 ALA HB2 1 1
1 8061 4 1 140 ALA HB3 H 145.564 148.416 18.529 1.00 . D D . 140 ALA HB3 1 1
1 8062 4 1 140 ALA N N 145.625 145.729 17.840 1.00 . D D . 140 ALA N 1 1
1 8063 4 1 140 ALA O O 145.278 148.563 15.731 1.00 . D D . 140 ALA O 1 1
1 8064 4 1 140 ALA OXT O 146.405 146.742 15.499 1.00 . D D . 140 ALA OXT 1 1
1 8065 5 1 1 MET C C 35.356 119.090 41.780 1.00 . E E . 1 MET C 1 1
1 8066 5 1 1 MET CA C 35.203 118.492 43.174 1.00 . E E . 1 MET CA 1 1
1 8067 5 1 1 MET CB C 33.898 117.697 43.258 1.00 . E E . 1 MET CB 1 1
1 8068 5 1 1 MET CE C 34.837 114.960 44.413 1.00 . E E . 1 MET CE 1 1
1 8069 5 1 1 MET CG C 33.593 117.367 44.719 1.00 . E E . 1 MET CG 1 1
1 8070 5 1 1 MET H1 H 35.592 119.253 45.073 1.00 . E E . 1 MET H1 1 1
1 8071 5 1 1 MET H2 H 34.194 119.889 44.346 1.00 . E E . 1 MET H2 1 1
1 8072 5 1 1 MET H3 H 35.732 120.397 43.830 1.00 . E E . 1 MET H3 1 1
1 8073 5 1 1 MET HA H 36.037 117.837 43.377 1.00 . E E . 1 MET HA 1 1
1 8074 5 1 1 MET HB2 H 33.092 118.285 42.844 1.00 . E E . 1 MET HB2 1 1
1 8075 5 1 1 MET HB3 H 34.000 116.780 42.697 1.00 . E E . 1 MET HB3 1 1
1 8076 5 1 1 MET HE1 H 35.167 114.100 44.982 1.00 . E E . 1 MET HE1 1 1
1 8077 5 1 1 MET HE2 H 35.454 115.064 43.537 1.00 . E E . 1 MET HE2 1 1
1 8078 5 1 1 MET HE3 H 33.807 114.825 44.112 1.00 . E E . 1 MET HE3 1 1
1 8079 5 1 1 MET HG2 H 33.448 118.285 45.270 1.00 . E E . 1 MET HG2 1 1
1 8080 5 1 1 MET HG3 H 32.694 116.770 44.774 1.00 . E E . 1 MET HG3 1 1
1 8081 5 1 1 MET N N 35.178 119.591 44.182 1.00 . E E . 1 MET N 1 1
1 8082 5 1 1 MET O O 34.436 119.719 41.260 1.00 . E E . 1 MET O 1 1
1 8083 5 1 1 MET SD S 34.979 116.447 45.437 1.00 . E E . 1 MET SD 1 1
1 8084 5 1 2 ASP C C 36.197 118.482 38.782 1.00 . E E . 2 ASP C 1 1
1 8085 5 1 2 ASP CA C 36.787 119.409 39.839 1.00 . E E . 2 ASP CA 1 1
1 8086 5 1 2 ASP CB C 38.295 119.545 39.620 1.00 . E E . 2 ASP CB 1 1
1 8087 5 1 2 ASP CG C 38.572 120.148 38.246 1.00 . E E . 2 ASP CG 1 1
1 8088 5 1 2 ASP H H 37.222 118.374 41.638 1.00 . E E . 2 ASP H 1 1
1 8089 5 1 2 ASP HA H 36.332 120.384 39.743 1.00 . E E . 2 ASP HA 1 1
1 8090 5 1 2 ASP HB2 H 38.711 120.187 40.383 1.00 . E E . 2 ASP HB2 1 1
1 8091 5 1 2 ASP HB3 H 38.756 118.571 39.681 1.00 . E E . 2 ASP HB3 1 1
1 8092 5 1 2 ASP N N 36.525 118.886 41.177 1.00 . E E . 2 ASP N 1 1
1 8093 5 1 2 ASP O O 36.701 117.381 38.555 1.00 . E E . 2 ASP O 1 1
1 8094 5 1 2 ASP OD1 O 37.631 120.304 37.488 1.00 . E E . 2 ASP OD1 1 1
1 8095 5 1 2 ASP OD2 O 39.724 120.444 37.973 1.00 . E E . 2 ASP OD2 1 1
1 8096 5 1 3 VAL C C 35.423 117.858 35.960 1.00 . E E . 3 VAL C 1 1
1 8097 5 1 3 VAL CA C 34.464 118.131 37.117 1.00 . E E . 3 VAL CA 1 1
1 8098 5 1 3 VAL CB C 33.219 118.870 36.602 1.00 . E E . 3 VAL CB 1 1
1 8099 5 1 3 VAL CG1 C 32.635 118.136 35.388 1.00 . E E . 3 VAL CG1 1 1
1 8100 5 1 3 VAL CG2 C 32.168 118.928 37.714 1.00 . E E . 3 VAL CG2 1 1
1 8101 5 1 3 VAL H H 34.762 119.814 38.369 1.00 . E E . 3 VAL H 1 1
1 8102 5 1 3 VAL HA H 34.157 117.191 37.549 1.00 . E E . 3 VAL HA 1 1
1 8103 5 1 3 VAL HB H 33.494 119.874 36.314 1.00 . E E . 3 VAL HB 1 1
1 8104 5 1 3 VAL HG11 H 33.261 118.313 34.526 1.00 . E E . 3 VAL HG11 1 1
1 8105 5 1 3 VAL HG12 H 31.638 118.503 35.191 1.00 . E E . 3 VAL HG12 1 1
1 8106 5 1 3 VAL HG13 H 32.595 117.077 35.592 1.00 . E E . 3 VAL HG13 1 1
1 8107 5 1 3 VAL HG21 H 32.516 119.575 38.505 1.00 . E E . 3 VAL HG21 1 1
1 8108 5 1 3 VAL HG22 H 32.003 117.935 38.108 1.00 . E E . 3 VAL HG22 1 1
1 8109 5 1 3 VAL HG23 H 31.242 119.314 37.314 1.00 . E E . 3 VAL HG23 1 1
1 8110 5 1 3 VAL N N 35.121 118.931 38.144 1.00 . E E . 3 VAL N 1 1
1 8111 5 1 3 VAL O O 35.521 116.729 35.478 1.00 . E E . 3 VAL O 1 1
1 8112 5 1 4 PHE C C 38.520 118.794 34.926 1.00 . E E . 4 PHE C 1 1
1 8113 5 1 4 PHE CA C 37.085 118.772 34.405 1.00 . E E . 4 PHE CA 1 1
1 8114 5 1 4 PHE CB C 36.885 119.927 33.422 1.00 . E E . 4 PHE CB 1 1
1 8115 5 1 4 PHE CD1 C 35.286 119.078 31.669 1.00 . E E . 4 PHE CD1 1 1
1 8116 5 1 4 PHE CD2 C 34.436 120.518 33.425 1.00 . E E . 4 PHE CD2 1 1
1 8117 5 1 4 PHE CE1 C 34.002 118.996 31.115 1.00 . E E . 4 PHE CE1 1 1
1 8118 5 1 4 PHE CE2 C 33.152 120.435 32.872 1.00 . E E . 4 PHE CE2 1 1
1 8119 5 1 4 PHE CG C 35.502 119.839 32.824 1.00 . E E . 4 PHE CG 1 1
1 8120 5 1 4 PHE CZ C 32.936 119.674 31.717 1.00 . E E . 4 PHE CZ 1 1
1 8121 5 1 4 PHE H H 36.007 119.775 35.940 1.00 . E E . 4 PHE H 1 1
1 8122 5 1 4 PHE HA H 36.918 117.838 33.881 1.00 . E E . 4 PHE HA 1 1
1 8123 5 1 4 PHE HB2 H 36.995 120.866 33.943 1.00 . E E . 4 PHE HB2 1 1
1 8124 5 1 4 PHE HB3 H 37.622 119.862 32.636 1.00 . E E . 4 PHE HB3 1 1
1 8125 5 1 4 PHE HD1 H 36.108 118.555 31.205 1.00 . E E . 4 PHE HD1 1 1
1 8126 5 1 4 PHE HD2 H 34.603 121.104 34.316 1.00 . E E . 4 PHE HD2 1 1
1 8127 5 1 4 PHE HE1 H 33.835 118.409 30.224 1.00 . E E . 4 PHE HE1 1 1
1 8128 5 1 4 PHE HE2 H 32.330 120.958 33.336 1.00 . E E . 4 PHE HE2 1 1
1 8129 5 1 4 PHE HZ H 31.946 119.610 31.290 1.00 . E E . 4 PHE HZ 1 1
1 8130 5 1 4 PHE N N 36.129 118.901 35.516 1.00 . E E . 4 PHE N 1 1
1 8131 5 1 4 PHE O O 38.996 119.814 35.424 1.00 . E E . 4 PHE O 1 1
1 8132 5 1 5 MET C C 41.492 118.446 34.407 1.00 . E E . 5 MET C 1 1
1 8133 5 1 5 MET CA C 40.586 117.553 35.248 1.00 . E E . 5 MET CA 1 1
1 8134 5 1 5 MET CB C 41.061 116.101 35.148 1.00 . E E . 5 MET CB 1 1
1 8135 5 1 5 MET CE C 39.978 112.904 37.506 1.00 . E E . 5 MET CE 1 1
1 8136 5 1 5 MET CG C 40.338 115.257 36.200 1.00 . E E . 5 MET CG 1 1
1 8137 5 1 5 MET H H 38.770 116.884 34.386 1.00 . E E . 5 MET H 1 1
1 8138 5 1 5 MET HA H 40.644 117.868 36.279 1.00 . E E . 5 MET HA 1 1
1 8139 5 1 5 MET HB2 H 40.841 115.717 34.162 1.00 . E E . 5 MET HB2 1 1
1 8140 5 1 5 MET HB3 H 42.125 116.057 35.324 1.00 . E E . 5 MET HB3 1 1
1 8141 5 1 5 MET HE1 H 39.968 111.823 37.480 1.00 . E E . 5 MET HE1 1 1
1 8142 5 1 5 MET HE2 H 38.964 113.271 37.490 1.00 . E E . 5 MET HE2 1 1
1 8143 5 1 5 MET HE3 H 40.468 113.245 38.408 1.00 . E E . 5 MET HE3 1 1
1 8144 5 1 5 MET HG2 H 40.575 115.629 37.185 1.00 . E E . 5 MET HG2 1 1
1 8145 5 1 5 MET HG3 H 39.272 115.318 36.039 1.00 . E E . 5 MET HG3 1 1
1 8146 5 1 5 MET N N 39.204 117.662 34.797 1.00 . E E . 5 MET N 1 1
1 8147 5 1 5 MET O O 42.470 119.004 34.904 1.00 . E E . 5 MET O 1 1
1 8148 5 1 5 MET SD S 40.871 113.532 36.062 1.00 . E E . 5 MET SD 1 1
1 8149 5 1 6 LYS C C 41.975 120.834 32.674 1.00 . E E . 6 LYS C 1 1
1 8150 5 1 6 LYS CA C 41.950 119.380 32.210 1.00 . E E . 6 LYS CA 1 1
1 8151 5 1 6 LYS CB C 41.352 119.302 30.806 1.00 . E E . 6 LYS CB 1 1
1 8152 5 1 6 LYS CD C 40.887 117.792 28.871 1.00 . E E . 6 LYS CD 1 1
1 8153 5 1 6 LYS CE C 40.857 116.334 28.408 1.00 . E E . 6 LYS CE 1 1
1 8154 5 1 6 LYS CG C 41.447 117.865 30.293 1.00 . E E . 6 LYS CG 1 1
1 8155 5 1 6 LYS H H 40.374 118.089 32.788 1.00 . E E . 6 LYS H 1 1
1 8156 5 1 6 LYS HA H 42.961 119.001 32.182 1.00 . E E . 6 LYS HA 1 1
1 8157 5 1 6 LYS HB2 H 40.316 119.606 30.839 1.00 . E E . 6 LYS HB2 1 1
1 8158 5 1 6 LYS HB3 H 41.899 119.956 30.144 1.00 . E E . 6 LYS HB3 1 1
1 8159 5 1 6 LYS HD2 H 39.885 118.196 28.857 1.00 . E E . 6 LYS HD2 1 1
1 8160 5 1 6 LYS HD3 H 41.516 118.365 28.206 1.00 . E E . 6 LYS HD3 1 1
1 8161 5 1 6 LYS HE2 H 40.238 115.756 29.078 1.00 . E E . 6 LYS HE2 1 1
1 8162 5 1 6 LYS HE3 H 40.452 116.282 27.409 1.00 . E E . 6 LYS HE3 1 1
1 8163 5 1 6 LYS HG2 H 42.481 117.550 30.290 1.00 . E E . 6 LYS HG2 1 1
1 8164 5 1 6 LYS HG3 H 40.874 117.215 30.935 1.00 . E E . 6 LYS HG3 1 1
1 8165 5 1 6 LYS HZ1 H 42.368 115.159 27.589 1.00 . E E . 6 LYS HZ1 1 1
1 8166 5 1 6 LYS HZ2 H 42.395 115.238 29.286 1.00 . E E . 6 LYS HZ2 1 1
1 8167 5 1 6 LYS HZ3 H 42.927 116.560 28.363 1.00 . E E . 6 LYS HZ3 1 1
1 8168 5 1 6 LYS N N 41.161 118.566 33.126 1.00 . E E . 6 LYS N 1 1
1 8169 5 1 6 LYS NZ N 42.242 115.781 28.411 1.00 . E E . 6 LYS NZ 1 1
1 8170 5 1 6 LYS O O 42.915 121.572 32.381 1.00 . E E . 6 LYS O 1 1
1 8171 5 1 7 GLY C C 40.339 123.558 32.824 1.00 . E E . 7 GLY C 1 1
1 8172 5 1 7 GLY CA C 40.850 122.608 33.901 1.00 . E E . 7 GLY CA 1 1
1 8173 5 1 7 GLY H H 40.215 120.606 33.603 1.00 . E E . 7 GLY H 1 1
1 8174 5 1 7 GLY HA2 H 40.177 122.633 34.745 1.00 . E E . 7 GLY HA2 1 1
1 8175 5 1 7 GLY HA3 H 41.830 122.932 34.219 1.00 . E E . 7 GLY HA3 1 1
1 8176 5 1 7 GLY N N 40.935 121.238 33.399 1.00 . E E . 7 GLY N 1 1
1 8177 5 1 7 GLY O O 40.463 124.776 32.948 1.00 . E E . 7 GLY O 1 1
1 8178 5 1 8 LEU C C 40.334 124.700 30.113 1.00 . E E . 8 LEU C 1 1
1 8179 5 1 8 LEU CA C 39.238 123.803 30.677 1.00 . E E . 8 LEU CA 1 1
1 8180 5 1 8 LEU CB C 38.074 124.665 31.173 1.00 . E E . 8 LEU CB 1 1
1 8181 5 1 8 LEU CD1 C 35.946 124.683 32.489 1.00 . E E . 8 LEU CD1 1 1
1 8182 5 1 8 LEU CD2 C 36.578 122.646 31.172 1.00 . E E . 8 LEU CD2 1 1
1 8183 5 1 8 LEU CG C 37.115 123.814 32.014 1.00 . E E . 8 LEU CG 1 1
1 8184 5 1 8 LEU H H 39.692 122.018 31.724 1.00 . E E . 8 LEU H 1 1
1 8185 5 1 8 LEU HA H 38.883 123.151 29.894 1.00 . E E . 8 LEU HA 1 1
1 8186 5 1 8 LEU HB2 H 38.459 125.475 31.776 1.00 . E E . 8 LEU HB2 1 1
1 8187 5 1 8 LEU HB3 H 37.541 125.071 30.326 1.00 . E E . 8 LEU HB3 1 1
1 8188 5 1 8 LEU HD11 H 35.270 124.085 33.082 1.00 . E E . 8 LEU HD11 1 1
1 8189 5 1 8 LEU HD12 H 35.419 125.079 31.631 1.00 . E E . 8 LEU HD12 1 1
1 8190 5 1 8 LEU HD13 H 36.324 125.501 33.086 1.00 . E E . 8 LEU HD13 1 1
1 8191 5 1 8 LEU HD21 H 36.323 123.000 30.184 1.00 . E E . 8 LEU HD21 1 1
1 8192 5 1 8 LEU HD22 H 35.698 122.234 31.645 1.00 . E E . 8 LEU HD22 1 1
1 8193 5 1 8 LEU HD23 H 37.335 121.880 31.097 1.00 . E E . 8 LEU HD23 1 1
1 8194 5 1 8 LEU HG H 37.643 123.427 32.874 1.00 . E E . 8 LEU HG 1 1
1 8195 5 1 8 LEU N N 39.764 122.993 31.770 1.00 . E E . 8 LEU N 1 1
1 8196 5 1 8 LEU O O 40.103 125.874 29.820 1.00 . E E . 8 LEU O 1 1
1 8197 5 1 9 SER C C 42.694 124.815 27.914 1.00 . E E . 9 SER C 1 1
1 8198 5 1 9 SER CA C 42.673 124.884 29.436 1.00 . E E . 9 SER CA 1 1
1 8199 5 1 9 SER CB C 43.976 124.309 29.996 1.00 . E E . 9 SER CB 1 1
1 8200 5 1 9 SER H H 41.652 123.197 30.219 1.00 . E E . 9 SER H 1 1
1 8201 5 1 9 SER HA H 42.592 125.919 29.739 1.00 . E E . 9 SER HA 1 1
1 8202 5 1 9 SER HB2 H 44.814 124.834 29.571 1.00 . E E . 9 SER HB2 1 1
1 8203 5 1 9 SER HB3 H 43.988 124.429 31.072 1.00 . E E . 9 SER HB3 1 1
1 8204 5 1 9 SER HG H 44.079 122.860 28.701 1.00 . E E . 9 SER HG 1 1
1 8205 5 1 9 SER N N 41.532 124.136 29.965 1.00 . E E . 9 SER N 1 1
1 8206 5 1 9 SER O O 43.759 124.839 27.296 1.00 . E E . 9 SER O 1 1
1 8207 5 1 9 SER OG O 44.068 122.931 29.657 1.00 . E E . 9 SER OG 1 1
1 8208 5 1 10 LYS C C 41.922 125.919 25.220 1.00 . E E . 10 LYS C 1 1
1 8209 5 1 10 LYS CA C 41.394 124.641 25.864 1.00 . E E . 10 LYS CA 1 1
1 8210 5 1 10 LYS CB C 39.926 124.440 25.458 1.00 . E E . 10 LYS CB 1 1
1 8211 5 1 10 LYS CD C 39.995 121.911 25.539 1.00 . E E . 10 LYS CD 1 1
1 8212 5 1 10 LYS CE C 39.145 120.685 25.893 1.00 . E E . 10 LYS CE 1 1
1 8213 5 1 10 LYS CG C 39.344 123.176 26.120 1.00 . E E . 10 LYS CG 1 1
1 8214 5 1 10 LYS H H 40.696 124.702 27.864 1.00 . E E . 10 LYS H 1 1
1 8215 5 1 10 LYS HA H 41.977 123.810 25.507 1.00 . E E . 10 LYS HA 1 1
1 8216 5 1 10 LYS HB2 H 39.353 125.300 25.766 1.00 . E E . 10 LYS HB2 1 1
1 8217 5 1 10 LYS HB3 H 39.866 124.339 24.385 1.00 . E E . 10 LYS HB3 1 1
1 8218 5 1 10 LYS HD2 H 40.069 122.001 24.466 1.00 . E E . 10 LYS HD2 1 1
1 8219 5 1 10 LYS HD3 H 40.980 121.785 25.960 1.00 . E E . 10 LYS HD3 1 1
1 8220 5 1 10 LYS HE2 H 38.138 120.829 25.530 1.00 . E E . 10 LYS HE2 1 1
1 8221 5 1 10 LYS HE3 H 39.571 119.806 25.434 1.00 . E E . 10 LYS HE3 1 1
1 8222 5 1 10 LYS HG2 H 39.525 123.215 27.184 1.00 . E E . 10 LYS HG2 1 1
1 8223 5 1 10 LYS HG3 H 38.278 123.142 25.941 1.00 . E E . 10 LYS HG3 1 1
1 8224 5 1 10 LYS HZ1 H 39.407 121.393 27.834 1.00 . E E . 10 LYS HZ1 1 1
1 8225 5 1 10 LYS HZ2 H 39.771 119.744 27.643 1.00 . E E . 10 LYS HZ2 1 1
1 8226 5 1 10 LYS HZ3 H 38.153 120.263 27.675 1.00 . E E . 10 LYS HZ3 1 1
1 8227 5 1 10 LYS N N 41.509 124.721 27.317 1.00 . E E . 10 LYS N 1 1
1 8228 5 1 10 LYS NZ N 39.117 120.508 27.373 1.00 . E E . 10 LYS NZ 1 1
1 8229 5 1 10 LYS O O 42.160 125.964 24.014 1.00 . E E . 10 LYS O 1 1
1 8230 5 1 11 ALA C C 43.980 128.035 24.897 1.00 . E E . 11 ALA C 1 1
1 8231 5 1 11 ALA CA C 42.603 128.227 25.523 1.00 . E E . 11 ALA CA 1 1
1 8232 5 1 11 ALA CB C 42.694 129.248 26.660 1.00 . E E . 11 ALA CB 1 1
1 8233 5 1 11 ALA H H 41.896 126.864 26.985 1.00 . E E . 11 ALA H 1 1
1 8234 5 1 11 ALA HA H 41.924 128.598 24.771 1.00 . E E . 11 ALA HA 1 1
1 8235 5 1 11 ALA HB1 H 43.542 129.015 27.287 1.00 . E E . 11 ALA HB1 1 1
1 8236 5 1 11 ALA HB2 H 41.790 129.213 27.249 1.00 . E E . 11 ALA HB2 1 1
1 8237 5 1 11 ALA HB3 H 42.815 130.238 26.246 1.00 . E E . 11 ALA HB3 1 1
1 8238 5 1 11 ALA N N 42.102 126.956 26.031 1.00 . E E . 11 ALA N 1 1
1 8239 5 1 11 ALA O O 44.291 128.624 23.861 1.00 . E E . 11 ALA O 1 1
1 8240 5 1 12 LYS C C 46.114 125.737 24.064 1.00 . E E . 12 LYS C 1 1
1 8241 5 1 12 LYS CA C 46.146 126.915 25.035 1.00 . E E . 12 LYS CA 1 1
1 8242 5 1 12 LYS CB C 47.073 126.589 26.209 1.00 . E E . 12 LYS CB 1 1
1 8243 5 1 12 LYS CD C 47.895 127.452 28.433 1.00 . E E . 12 LYS CD 1 1
1 8244 5 1 12 LYS CE C 49.368 127.102 28.187 1.00 . E E . 12 LYS CE 1 1
1 8245 5 1 12 LYS CG C 47.206 127.825 27.109 1.00 . E E . 12 LYS CG 1 1
1 8246 5 1 12 LYS H H 44.489 126.753 26.349 1.00 . E E . 12 LYS H 1 1
1 8247 5 1 12 LYS HA H 46.529 127.786 24.518 1.00 . E E . 12 LYS HA 1 1
1 8248 5 1 12 LYS HB2 H 46.661 125.767 26.777 1.00 . E E . 12 LYS HB2 1 1
1 8249 5 1 12 LYS HB3 H 48.043 126.316 25.827 1.00 . E E . 12 LYS HB3 1 1
1 8250 5 1 12 LYS HD2 H 47.836 128.288 29.113 1.00 . E E . 12 LYS HD2 1 1
1 8251 5 1 12 LYS HD3 H 47.395 126.601 28.868 1.00 . E E . 12 LYS HD3 1 1
1 8252 5 1 12 LYS HE2 H 49.435 126.157 27.671 1.00 . E E . 12 LYS HE2 1 1
1 8253 5 1 12 LYS HE3 H 49.828 127.874 27.589 1.00 . E E . 12 LYS HE3 1 1
1 8254 5 1 12 LYS HG2 H 47.793 128.576 26.600 1.00 . E E . 12 LYS HG2 1 1
1 8255 5 1 12 LYS HG3 H 46.225 128.221 27.319 1.00 . E E . 12 LYS HG3 1 1
1 8256 5 1 12 LYS HZ1 H 51.025 126.598 29.343 1.00 . E E . 12 LYS HZ1 1 1
1 8257 5 1 12 LYS HZ2 H 49.536 126.373 30.131 1.00 . E E . 12 LYS HZ2 1 1
1 8258 5 1 12 LYS HZ3 H 50.161 127.939 29.921 1.00 . E E . 12 LYS HZ3 1 1
1 8259 5 1 12 LYS N N 44.799 127.198 25.532 1.00 . E E . 12 LYS N 1 1
1 8260 5 1 12 LYS NZ N 50.076 126.995 29.494 1.00 . E E . 12 LYS NZ 1 1
1 8261 5 1 12 LYS O O 45.274 124.846 24.186 1.00 . E E . 12 LYS O 1 1
1 8262 5 1 13 GLU C C 48.547 124.433 21.661 1.00 . E E . 13 GLU C 1 1
1 8263 5 1 13 GLU CA C 47.105 124.662 22.105 1.00 . E E . 13 GLU CA 1 1
1 8264 5 1 13 GLU CB C 46.241 125.013 20.891 1.00 . E E . 13 GLU CB 1 1
1 8265 5 1 13 GLU CD C 45.818 126.734 19.123 1.00 . E E . 13 GLU CD 1 1
1 8266 5 1 13 GLU CG C 46.722 126.332 20.284 1.00 . E E . 13 GLU CG 1 1
1 8267 5 1 13 GLU H H 47.677 126.476 23.052 1.00 . E E . 13 GLU H 1 1
1 8268 5 1 13 GLU HA H 46.730 123.745 22.543 1.00 . E E . 13 GLU HA 1 1
1 8269 5 1 13 GLU HB2 H 46.321 124.227 20.153 1.00 . E E . 13 GLU HB2 1 1
1 8270 5 1 13 GLU HB3 H 45.211 125.115 21.198 1.00 . E E . 13 GLU HB3 1 1
1 8271 5 1 13 GLU HG2 H 46.700 127.104 21.040 1.00 . E E . 13 GLU HG2 1 1
1 8272 5 1 13 GLU HG3 H 47.733 126.213 19.925 1.00 . E E . 13 GLU HG3 1 1
1 8273 5 1 13 GLU N N 47.034 125.739 23.099 1.00 . E E . 13 GLU N 1 1
1 8274 5 1 13 GLU O O 48.802 123.712 20.696 1.00 . E E . 13 GLU O 1 1
1 8275 5 1 13 GLU OE1 O 44.888 125.997 18.840 1.00 . E E . 13 GLU OE1 1 1
1 8276 5 1 13 GLU OE2 O 46.070 127.773 18.535 1.00 . E E . 13 GLU OE2 1 1
1 8277 5 1 14 GLY C C 51.773 125.080 23.292 1.00 . E E . 14 GLY C 1 1
1 8278 5 1 14 GLY CA C 50.911 124.906 22.048 1.00 . E E . 14 GLY CA 1 1
1 8279 5 1 14 GLY H H 49.227 125.611 23.134 1.00 . E E . 14 GLY H 1 1
1 8280 5 1 14 GLY HA2 H 51.087 123.922 21.630 1.00 . E E . 14 GLY HA2 1 1
1 8281 5 1 14 GLY HA3 H 51.186 125.654 21.321 1.00 . E E . 14 GLY HA3 1 1
1 8282 5 1 14 GLY N N 49.489 125.051 22.374 1.00 . E E . 14 GLY N 1 1
1 8283 5 1 14 GLY O O 51.473 125.902 24.158 1.00 . E E . 14 GLY O 1 1
1 8284 5 1 15 VAL C C 55.219 124.505 24.026 1.00 . E E . 15 VAL C 1 1
1 8285 5 1 15 VAL CA C 53.781 124.364 24.517 1.00 . E E . 15 VAL CA 1 1
1 8286 5 1 15 VAL CB C 53.650 123.089 25.355 1.00 . E E . 15 VAL CB 1 1
1 8287 5 1 15 VAL CG1 C 54.621 123.145 26.535 1.00 . E E . 15 VAL CG1 1 1
1 8288 5 1 15 VAL CG2 C 52.217 122.975 25.881 1.00 . E E . 15 VAL CG2 1 1
1 8289 5 1 15 VAL H H 53.041 123.668 22.648 1.00 . E E . 15 VAL H 1 1
1 8290 5 1 15 VAL HA H 53.540 125.218 25.139 1.00 . E E . 15 VAL HA 1 1
1 8291 5 1 15 VAL HB H 53.880 122.230 24.741 1.00 . E E . 15 VAL HB 1 1
1 8292 5 1 15 VAL HG11 H 55.628 122.985 26.180 1.00 . E E . 15 VAL HG11 1 1
1 8293 5 1 15 VAL HG12 H 54.364 122.376 27.248 1.00 . E E . 15 VAL HG12 1 1
1 8294 5 1 15 VAL HG13 H 54.556 124.113 27.011 1.00 . E E . 15 VAL HG13 1 1
1 8295 5 1 15 VAL HG21 H 51.530 122.953 25.049 1.00 . E E . 15 VAL HG21 1 1
1 8296 5 1 15 VAL HG22 H 51.996 123.824 26.511 1.00 . E E . 15 VAL HG22 1 1
1 8297 5 1 15 VAL HG23 H 52.116 122.065 26.455 1.00 . E E . 15 VAL HG23 1 1
1 8298 5 1 15 VAL N N 52.856 124.299 23.373 1.00 . E E . 15 VAL N 1 1
1 8299 5 1 15 VAL O O 55.699 123.686 23.243 1.00 . E E . 15 VAL O 1 1
1 8300 5 1 16 VAL C C 58.246 125.422 25.248 1.00 . E E . 16 VAL C 1 1
1 8301 5 1 16 VAL CA C 57.306 125.796 24.108 1.00 . E E . 16 VAL CA 1 1
1 8302 5 1 16 VAL CB C 57.491 127.274 23.759 1.00 . E E . 16 VAL CB 1 1
1 8303 5 1 16 VAL CG1 C 56.750 127.589 22.458 1.00 . E E . 16 VAL CG1 1 1
1 8304 5 1 16 VAL CG2 C 56.921 128.136 24.889 1.00 . E E . 16 VAL CG2 1 1
1 8305 5 1 16 VAL H H 55.471 126.164 25.123 1.00 . E E . 16 VAL H 1 1
1 8306 5 1 16 VAL HA H 57.555 125.201 23.237 1.00 . E E . 16 VAL HA 1 1
1 8307 5 1 16 VAL HB H 58.543 127.487 23.636 1.00 . E E . 16 VAL HB 1 1
1 8308 5 1 16 VAL HG11 H 55.719 127.277 22.546 1.00 . E E . 16 VAL HG11 1 1
1 8309 5 1 16 VAL HG12 H 57.218 127.060 21.641 1.00 . E E . 16 VAL HG12 1 1
1 8310 5 1 16 VAL HG13 H 56.789 128.652 22.270 1.00 . E E . 16 VAL HG13 1 1
1 8311 5 1 16 VAL HG21 H 57.174 129.171 24.715 1.00 . E E . 16 VAL HG21 1 1
1 8312 5 1 16 VAL HG22 H 57.340 127.816 25.831 1.00 . E E . 16 VAL HG22 1 1
1 8313 5 1 16 VAL HG23 H 55.847 128.027 24.917 1.00 . E E . 16 VAL HG23 1 1
1 8314 5 1 16 VAL N N 55.908 125.548 24.498 1.00 . E E . 16 VAL N 1 1
1 8315 5 1 16 VAL O O 59.436 125.185 25.034 1.00 . E E . 16 VAL O 1 1
1 8316 5 1 17 ALA C C 57.590 124.573 28.776 1.00 . E E . 17 ALA C 1 1
1 8317 5 1 17 ALA CA C 58.496 125.014 27.630 1.00 . E E . 17 ALA CA 1 1
1 8318 5 1 17 ALA CB C 59.339 126.211 28.070 1.00 . E E . 17 ALA CB 1 1
1 8319 5 1 17 ALA H H 56.747 125.564 26.566 1.00 . E E . 17 ALA H 1 1
1 8320 5 1 17 ALA HA H 59.155 124.199 27.372 1.00 . E E . 17 ALA HA 1 1
1 8321 5 1 17 ALA HB1 H 59.801 125.995 29.023 1.00 . E E . 17 ALA HB1 1 1
1 8322 5 1 17 ALA HB2 H 58.707 127.082 28.167 1.00 . E E . 17 ALA HB2 1 1
1 8323 5 1 17 ALA HB3 H 60.106 126.402 27.335 1.00 . E E . 17 ALA HB3 1 1
1 8324 5 1 17 ALA N N 57.702 125.367 26.459 1.00 . E E . 17 ALA N 1 1
1 8325 5 1 17 ALA O O 56.433 124.985 28.857 1.00 . E E . 17 ALA O 1 1
1 8326 5 1 18 ALA C C 57.338 124.291 31.917 1.00 . E E . 18 ALA C 1 1
1 8327 5 1 18 ALA CA C 57.355 123.249 30.803 1.00 . E E . 18 ALA CA 1 1
1 8328 5 1 18 ALA CB C 57.966 121.947 31.326 1.00 . E E . 18 ALA CB 1 1
1 8329 5 1 18 ALA H H 59.053 123.445 29.546 1.00 . E E . 18 ALA H 1 1
1 8330 5 1 18 ALA HA H 56.340 123.055 30.489 1.00 . E E . 18 ALA HA 1 1
1 8331 5 1 18 ALA HB1 H 58.863 122.169 31.887 1.00 . E E . 18 ALA HB1 1 1
1 8332 5 1 18 ALA HB2 H 58.213 121.306 30.493 1.00 . E E . 18 ALA HB2 1 1
1 8333 5 1 18 ALA HB3 H 57.255 121.448 31.967 1.00 . E E . 18 ALA HB3 1 1
1 8334 5 1 18 ALA N N 58.124 123.737 29.661 1.00 . E E . 18 ALA N 1 1
1 8335 5 1 18 ALA O O 57.231 125.488 31.655 1.00 . E E . 18 ALA O 1 1
1 8336 5 1 19 ALA C C 58.578 125.754 34.156 1.00 . E E . 19 ALA C 1 1
1 8337 5 1 19 ALA CA C 57.446 124.744 34.297 1.00 . E E . 19 ALA CA 1 1
1 8338 5 1 19 ALA CB C 57.616 123.960 35.600 1.00 . E E . 19 ALA CB 1 1
1 8339 5 1 19 ALA H H 57.533 122.867 33.315 1.00 . E E . 19 ALA H 1 1
1 8340 5 1 19 ALA HA H 56.504 125.272 34.325 1.00 . E E . 19 ALA HA 1 1
1 8341 5 1 19 ALA HB1 H 56.835 123.218 35.678 1.00 . E E . 19 ALA HB1 1 1
1 8342 5 1 19 ALA HB2 H 57.553 124.637 36.438 1.00 . E E . 19 ALA HB2 1 1
1 8343 5 1 19 ALA HB3 H 58.579 123.471 35.603 1.00 . E E . 19 ALA HB3 1 1
1 8344 5 1 19 ALA N N 57.448 123.832 33.160 1.00 . E E . 19 ALA N 1 1
1 8345 5 1 19 ALA O O 59.697 125.397 33.786 1.00 . E E . 19 ALA O 1 1
1 8346 5 1 20 GLU C C 60.118 128.148 35.618 1.00 . E E . 20 GLU C 1 1
1 8347 5 1 20 GLU CA C 59.286 128.077 34.345 1.00 . E E . 20 GLU CA 1 1
1 8348 5 1 20 GLU CB C 58.597 129.424 34.108 1.00 . E E . 20 GLU CB 1 1
1 8349 5 1 20 GLU CD C 58.972 131.846 33.598 1.00 . E E . 20 GLU CD 1 1
1 8350 5 1 20 GLU CG C 59.652 130.514 33.897 1.00 . E E . 20 GLU CG 1 1
1 8351 5 1 20 GLU H H 57.372 127.245 34.735 1.00 . E E . 20 GLU H 1 1
1 8352 5 1 20 GLU HA H 59.938 127.869 33.508 1.00 . E E . 20 GLU HA 1 1
1 8353 5 1 20 GLU HB2 H 57.967 129.357 33.232 1.00 . E E . 20 GLU HB2 1 1
1 8354 5 1 20 GLU HB3 H 57.993 129.674 34.967 1.00 . E E . 20 GLU HB3 1 1
1 8355 5 1 20 GLU HG2 H 60.253 130.612 34.788 1.00 . E E . 20 GLU HG2 1 1
1 8356 5 1 20 GLU HG3 H 60.286 130.243 33.065 1.00 . E E . 20 GLU HG3 1 1
1 8357 5 1 20 GLU N N 58.281 127.019 34.449 1.00 . E E . 20 GLU N 1 1
1 8358 5 1 20 GLU O O 59.591 128.395 36.703 1.00 . E E . 20 GLU O 1 1
1 8359 5 1 20 GLU OE1 O 57.753 131.878 33.595 1.00 . E E . 20 GLU OE1 1 1
1 8360 5 1 20 GLU OE2 O 59.680 132.814 33.380 1.00 . E E . 20 GLU OE2 1 1
1 8361 5 1 21 LYS C C 63.756 128.215 36.160 1.00 . E E . 21 LYS C 1 1
1 8362 5 1 21 LYS CA C 62.321 127.984 36.624 1.00 . E E . 21 LYS CA 1 1
1 8363 5 1 21 LYS CB C 62.228 126.672 37.409 1.00 . E E . 21 LYS CB 1 1
1 8364 5 1 21 LYS CD C 62.959 125.459 39.467 1.00 . E E . 21 LYS CD 1 1
1 8365 5 1 21 LYS CE C 63.888 125.504 40.681 1.00 . E E . 21 LYS CE 1 1
1 8366 5 1 21 LYS CG C 63.118 126.745 38.652 1.00 . E E . 21 LYS CG 1 1
1 8367 5 1 21 LYS H H 61.786 127.747 34.587 1.00 . E E . 21 LYS H 1 1
1 8368 5 1 21 LYS HA H 62.026 128.799 37.269 1.00 . E E . 21 LYS HA 1 1
1 8369 5 1 21 LYS HB2 H 61.203 126.506 37.709 1.00 . E E . 21 LYS HB2 1 1
1 8370 5 1 21 LYS HB3 H 62.555 125.856 36.784 1.00 . E E . 21 LYS HB3 1 1
1 8371 5 1 21 LYS HD2 H 61.934 125.367 39.799 1.00 . E E . 21 LYS HD2 1 1
1 8372 5 1 21 LYS HD3 H 63.216 124.609 38.852 1.00 . E E . 21 LYS HD3 1 1
1 8373 5 1 21 LYS HE2 H 63.795 124.585 41.240 1.00 . E E . 21 LYS HE2 1 1
1 8374 5 1 21 LYS HE3 H 64.909 125.623 40.349 1.00 . E E . 21 LYS HE3 1 1
1 8375 5 1 21 LYS HG2 H 64.149 126.857 38.352 1.00 . E E . 21 LYS HG2 1 1
1 8376 5 1 21 LYS HG3 H 62.823 127.590 39.256 1.00 . E E . 21 LYS HG3 1 1
1 8377 5 1 21 LYS HZ1 H 62.477 126.758 41.561 1.00 . E E . 21 LYS HZ1 1 1
1 8378 5 1 21 LYS HZ2 H 63.944 127.526 41.180 1.00 . E E . 21 LYS HZ2 1 1
1 8379 5 1 21 LYS HZ3 H 63.849 126.484 42.518 1.00 . E E . 21 LYS HZ3 1 1
1 8380 5 1 21 LYS N N 61.422 127.936 35.477 1.00 . E E . 21 LYS N 1 1
1 8381 5 1 21 LYS NZ N 63.511 126.655 41.551 1.00 . E E . 21 LYS NZ 1 1
1 8382 5 1 21 LYS O O 64.379 127.332 35.572 1.00 . E E . 21 LYS O 1 1
1 8383 5 1 22 THR C C 65.917 129.312 34.605 1.00 . E E . 22 THR C 1 1
1 8384 5 1 22 THR CA C 65.637 129.747 36.045 1.00 . E E . 22 THR CA 1 1
1 8385 5 1 22 THR CB C 66.631 129.070 36.992 1.00 . E E . 22 THR CB 1 1
1 8386 5 1 22 THR CG2 C 66.269 129.405 38.440 1.00 . E E . 22 THR CG2 1 1
1 8387 5 1 22 THR H H 63.728 130.071 36.908 1.00 . E E . 22 THR H 1 1
1 8388 5 1 22 THR HA H 65.763 130.816 36.116 1.00 . E E . 22 THR HA 1 1
1 8389 5 1 22 THR HB H 67.628 129.426 36.783 1.00 . E E . 22 THR HB 1 1
1 8390 5 1 22 THR HG1 H 66.428 127.253 37.659 1.00 . E E . 22 THR HG1 1 1
1 8391 5 1 22 THR HG21 H 66.983 128.945 39.106 1.00 . E E . 22 THR HG21 1 1
1 8392 5 1 22 THR HG22 H 65.279 129.034 38.659 1.00 . E E . 22 THR HG22 1 1
1 8393 5 1 22 THR HG23 H 66.289 130.477 38.577 1.00 . E E . 22 THR HG23 1 1
1 8394 5 1 22 THR N N 64.273 129.407 36.434 1.00 . E E . 22 THR N 1 1
1 8395 5 1 22 THR O O 67.073 129.155 34.211 1.00 . E E . 22 THR O 1 1
1 8396 5 1 22 THR OG1 O 66.582 127.662 36.803 1.00 . E E . 22 THR OG1 1 1
1 8397 5 1 23 LYS C C 65.199 129.918 31.521 1.00 . E E . 23 LYS C 1 1
1 8398 5 1 23 LYS CA C 65.002 128.704 32.425 1.00 . E E . 23 LYS CA 1 1
1 8399 5 1 23 LYS CB C 63.755 127.933 31.982 1.00 . E E . 23 LYS CB 1 1
1 8400 5 1 23 LYS CD C 62.717 126.622 30.094 1.00 . E E . 23 LYS CD 1 1
1 8401 5 1 23 LYS CE C 62.532 125.257 30.777 1.00 . E E . 23 LYS CE 1 1
1 8402 5 1 23 LYS CG C 64.000 127.305 30.602 1.00 . E E . 23 LYS CG 1 1
1 8403 5 1 23 LYS H H 63.955 129.261 34.189 1.00 . E E . 23 LYS H 1 1
1 8404 5 1 23 LYS HA H 65.862 128.056 32.335 1.00 . E E . 23 LYS HA 1 1
1 8405 5 1 23 LYS HB2 H 63.546 127.159 32.702 1.00 . E E . 23 LYS HB2 1 1
1 8406 5 1 23 LYS HB3 H 62.915 128.608 31.924 1.00 . E E . 23 LYS HB3 1 1
1 8407 5 1 23 LYS HD2 H 61.867 127.250 30.315 1.00 . E E . 23 LYS HD2 1 1
1 8408 5 1 23 LYS HD3 H 62.788 126.479 29.026 1.00 . E E . 23 LYS HD3 1 1
1 8409 5 1 23 LYS HE2 H 63.428 124.669 30.660 1.00 . E E . 23 LYS HE2 1 1
1 8410 5 1 23 LYS HE3 H 62.328 125.399 31.825 1.00 . E E . 23 LYS HE3 1 1
1 8411 5 1 23 LYS HG2 H 64.294 128.078 29.906 1.00 . E E . 23 LYS HG2 1 1
1 8412 5 1 23 LYS HG3 H 64.789 126.573 30.677 1.00 . E E . 23 LYS HG3 1 1
1 8413 5 1 23 LYS HZ1 H 61.264 124.865 29.169 1.00 . E E . 23 LYS HZ1 1 1
1 8414 5 1 23 LYS HZ2 H 60.516 124.734 30.688 1.00 . E E . 23 LYS HZ2 1 1
1 8415 5 1 23 LYS HZ3 H 61.573 123.517 30.150 1.00 . E E . 23 LYS HZ3 1 1
1 8416 5 1 23 LYS N N 64.853 129.120 33.823 1.00 . E E . 23 LYS N 1 1
1 8417 5 1 23 LYS NZ N 61.384 124.539 30.148 1.00 . E E . 23 LYS NZ 1 1
1 8418 5 1 23 LYS O O 64.238 130.601 31.164 1.00 . E E . 23 LYS O 1 1
1 8419 5 1 24 GLN C C 66.157 131.117 28.902 1.00 . E E . 24 GLN C 1 1
1 8420 5 1 24 GLN CA C 66.763 131.317 30.291 1.00 . E E . 24 GLN CA 1 1
1 8421 5 1 24 GLN CB C 68.285 131.484 30.176 1.00 . E E . 24 GLN CB 1 1
1 8422 5 1 24 GLN CD C 68.162 133.995 30.228 1.00 . E E . 24 GLN CD 1 1
1 8423 5 1 24 GLN CG C 68.621 132.780 29.425 1.00 . E E . 24 GLN CG 1 1
1 8424 5 1 24 GLN H H 67.176 129.603 31.469 1.00 . E E . 24 GLN H 1 1
1 8425 5 1 24 GLN HA H 66.344 132.209 30.729 1.00 . E E . 24 GLN HA 1 1
1 8426 5 1 24 GLN HB2 H 68.716 131.523 31.167 1.00 . E E . 24 GLN HB2 1 1
1 8427 5 1 24 GLN HB3 H 68.698 130.644 29.640 1.00 . E E . 24 GLN HB3 1 1
1 8428 5 1 24 GLN HE21 H 69.322 133.586 31.788 1.00 . E E . 24 GLN HE21 1 1
1 8429 5 1 24 GLN HE22 H 68.369 134.983 31.938 1.00 . E E . 24 GLN HE22 1 1
1 8430 5 1 24 GLN HG2 H 69.689 132.836 29.272 1.00 . E E . 24 GLN HG2 1 1
1 8431 5 1 24 GLN HG3 H 68.123 132.778 28.467 1.00 . E E . 24 GLN HG3 1 1
1 8432 5 1 24 GLN N N 66.452 130.182 31.154 1.00 . E E . 24 GLN N 1 1
1 8433 5 1 24 GLN NE2 N 68.659 134.206 31.417 1.00 . E E . 24 GLN NE2 1 1
1 8434 5 1 24 GLN O O 65.610 132.050 28.313 1.00 . E E . 24 GLN O 1 1
1 8435 5 1 24 GLN OE1 O 67.328 134.770 29.761 1.00 . E E . 24 GLN OE1 1 1
1 8436 5 1 25 GLY C C 66.234 130.545 26.009 1.00 . E E . 25 GLY C 1 1
1 8437 5 1 25 GLY CA C 65.701 129.583 27.067 1.00 . E E . 25 GLY CA 1 1
1 8438 5 1 25 GLY H H 66.695 129.186 28.901 1.00 . E E . 25 GLY H 1 1
1 8439 5 1 25 GLY HA2 H 65.973 128.573 26.799 1.00 . E E . 25 GLY HA2 1 1
1 8440 5 1 25 GLY HA3 H 64.626 129.663 27.105 1.00 . E E . 25 GLY HA3 1 1
1 8441 5 1 25 GLY N N 66.252 129.892 28.386 1.00 . E E . 25 GLY N 1 1
1 8442 5 1 25 GLY O O 65.479 131.334 25.442 1.00 . E E . 25 GLY O 1 1
1 8443 5 1 26 VAL C C 67.792 130.940 23.336 1.00 . E E . 26 VAL C 1 1
1 8444 5 1 26 VAL CA C 68.147 131.375 24.763 1.00 . E E . 26 VAL CA 1 1
1 8445 5 1 26 VAL CB C 69.667 131.382 24.937 1.00 . E E . 26 VAL CB 1 1
1 8446 5 1 26 VAL CG1 C 70.293 132.314 23.899 1.00 . E E . 26 VAL CG1 1 1
1 8447 5 1 26 VAL CG2 C 70.014 131.879 26.342 1.00 . E E . 26 VAL CG2 1 1
1 8448 5 1 26 VAL H H 68.100 129.846 26.236 1.00 . E E . 26 VAL H 1 1
1 8449 5 1 26 VAL HA H 67.777 132.375 24.923 1.00 . E E . 26 VAL HA 1 1
1 8450 5 1 26 VAL HB H 70.051 130.381 24.801 1.00 . E E . 26 VAL HB 1 1
1 8451 5 1 26 VAL HG11 H 69.745 133.244 23.875 1.00 . E E . 26 VAL HG11 1 1
1 8452 5 1 26 VAL HG12 H 70.253 131.848 22.926 1.00 . E E . 26 VAL HG12 1 1
1 8453 5 1 26 VAL HG13 H 71.322 132.509 24.163 1.00 . E E . 26 VAL HG13 1 1
1 8454 5 1 26 VAL HG21 H 71.078 132.058 26.409 1.00 . E E . 26 VAL HG21 1 1
1 8455 5 1 26 VAL HG22 H 69.729 131.133 27.069 1.00 . E E . 26 VAL HG22 1 1
1 8456 5 1 26 VAL HG23 H 69.483 132.798 26.542 1.00 . E E . 26 VAL HG23 1 1
1 8457 5 1 26 VAL N N 67.539 130.487 25.751 1.00 . E E . 26 VAL N 1 1
1 8458 5 1 26 VAL O O 66.785 131.379 22.781 1.00 . E E . 26 VAL O 1 1
1 8459 5 1 27 ALA C C 67.890 130.725 20.476 1.00 . E E . 27 ALA C 1 1
1 8460 5 1 27 ALA CA C 68.380 129.593 21.385 1.00 . E E . 27 ALA CA 1 1
1 8461 5 1 27 ALA CB C 67.338 128.472 21.406 1.00 . E E . 27 ALA CB 1 1
1 8462 5 1 27 ALA H H 69.410 129.758 23.236 1.00 . E E . 27 ALA H 1 1
1 8463 5 1 27 ALA HA H 69.303 129.200 20.986 1.00 . E E . 27 ALA HA 1 1
1 8464 5 1 27 ALA HB1 H 67.286 128.009 20.431 1.00 . E E . 27 ALA HB1 1 1
1 8465 5 1 27 ALA HB2 H 66.372 128.883 21.660 1.00 . E E . 27 ALA HB2 1 1
1 8466 5 1 27 ALA HB3 H 67.618 127.732 22.141 1.00 . E E . 27 ALA HB3 1 1
1 8467 5 1 27 ALA N N 68.622 130.077 22.749 1.00 . E E . 27 ALA N 1 1
1 8468 5 1 27 ALA O O 66.863 130.594 19.811 1.00 . E E . 27 ALA O 1 1
1 8469 5 1 28 GLU C C 69.510 133.661 19.030 1.00 . E E . 28 GLU C 1 1
1 8470 5 1 28 GLU CA C 68.260 132.995 19.617 1.00 . E E . 28 GLU CA 1 1
1 8471 5 1 28 GLU CB C 67.492 134.015 20.471 1.00 . E E . 28 GLU CB 1 1
1 8472 5 1 28 GLU CD C 65.830 134.560 18.676 1.00 . E E . 28 GLU CD 1 1
1 8473 5 1 28 GLU CG C 66.920 135.126 19.580 1.00 . E E . 28 GLU CG 1 1
1 8474 5 1 28 GLU H H 69.441 131.887 21.004 1.00 . E E . 28 GLU H 1 1
1 8475 5 1 28 GLU HA H 67.625 132.668 18.804 1.00 . E E . 28 GLU HA 1 1
1 8476 5 1 28 GLU HB2 H 66.682 133.515 20.983 1.00 . E E . 28 GLU HB2 1 1
1 8477 5 1 28 GLU HB3 H 68.161 134.450 21.197 1.00 . E E . 28 GLU HB3 1 1
1 8478 5 1 28 GLU HG2 H 66.500 135.902 20.204 1.00 . E E . 28 GLU HG2 1 1
1 8479 5 1 28 GLU HG3 H 67.708 135.542 18.972 1.00 . E E . 28 GLU HG3 1 1
1 8480 5 1 28 GLU N N 68.633 131.838 20.452 1.00 . E E . 28 GLU N 1 1
1 8481 5 1 28 GLU O O 70.441 134.004 19.758 1.00 . E E . 28 GLU O 1 1
1 8482 5 1 28 GLU OE1 O 65.314 133.502 18.993 1.00 . E E . 28 GLU OE1 1 1
1 8483 5 1 28 GLU OE2 O 65.525 135.196 17.680 1.00 . E E . 28 GLU OE2 1 1
1 8484 5 1 29 ALA C C 71.980 133.972 17.589 1.00 . E E . 29 ALA C 1 1
1 8485 5 1 29 ALA CA C 70.648 134.482 17.032 1.00 . E E . 29 ALA CA 1 1
1 8486 5 1 29 ALA CB C 70.570 136.003 17.201 1.00 . E E . 29 ALA CB 1 1
1 8487 5 1 29 ALA H H 68.740 133.559 17.181 1.00 . E E . 29 ALA H 1 1
1 8488 5 1 29 ALA HA H 70.599 134.248 15.979 1.00 . E E . 29 ALA HA 1 1
1 8489 5 1 29 ALA HB1 H 70.686 136.255 18.244 1.00 . E E . 29 ALA HB1 1 1
1 8490 5 1 29 ALA HB2 H 69.611 136.355 16.850 1.00 . E E . 29 ALA HB2 1 1
1 8491 5 1 29 ALA HB3 H 71.357 136.470 16.627 1.00 . E E . 29 ALA HB3 1 1
1 8492 5 1 29 ALA N N 69.515 133.847 17.709 1.00 . E E . 29 ALA N 1 1
1 8493 5 1 29 ALA O O 72.620 134.645 18.399 1.00 . E E . 29 ALA O 1 1
1 8494 5 1 30 ALA C C 74.504 131.723 16.410 1.00 . E E . 30 ALA C 1 1
1 8495 5 1 30 ALA CA C 73.661 132.171 17.603 1.00 . E E . 30 ALA CA 1 1
1 8496 5 1 30 ALA CB C 73.367 130.961 18.493 1.00 . E E . 30 ALA CB 1 1
1 8497 5 1 30 ALA H H 71.841 132.287 16.498 1.00 . E E . 30 ALA H 1 1
1 8498 5 1 30 ALA HA H 74.228 132.895 18.177 1.00 . E E . 30 ALA HA 1 1
1 8499 5 1 30 ALA HB1 H 72.604 131.220 19.210 1.00 . E E . 30 ALA HB1 1 1
1 8500 5 1 30 ALA HB2 H 74.268 130.668 19.014 1.00 . E E . 30 ALA HB2 1 1
1 8501 5 1 30 ALA HB3 H 73.022 130.140 17.882 1.00 . E E . 30 ALA HB3 1 1
1 8502 5 1 30 ALA N N 72.395 132.773 17.146 1.00 . E E . 30 ALA N 1 1
1 8503 5 1 30 ALA O O 74.005 131.048 15.499 1.00 . E E . 30 ALA O 1 1
1 8504 5 1 31 GLY C C 76.274 132.390 14.033 1.00 . E E . 31 GLY C 1 1
1 8505 5 1 31 GLY CA C 76.679 131.716 15.339 1.00 . E E . 31 GLY CA 1 1
1 8506 5 1 31 GLY H H 76.128 132.626 17.178 1.00 . E E . 31 GLY H 1 1
1 8507 5 1 31 GLY HA2 H 77.686 132.009 15.594 1.00 . E E . 31 GLY HA2 1 1
1 8508 5 1 31 GLY HA3 H 76.643 130.646 15.206 1.00 . E E . 31 GLY HA3 1 1
1 8509 5 1 31 GLY N N 75.782 132.094 16.424 1.00 . E E . 31 GLY N 1 1
1 8510 5 1 31 GLY O O 75.914 131.718 13.064 1.00 . E E . 31 GLY O 1 1
1 8511 5 1 32 LYS C C 76.939 134.139 11.672 1.00 . E E . 32 LYS C 1 1
1 8512 5 1 32 LYS CA C 75.969 134.457 12.803 1.00 . E E . 32 LYS CA 1 1
1 8513 5 1 32 LYS CB C 75.936 135.970 13.043 1.00 . E E . 32 LYS CB 1 1
1 8514 5 1 32 LYS CD C 74.603 137.868 13.980 1.00 . E E . 32 LYS CD 1 1
1 8515 5 1 32 LYS CE C 73.423 138.251 14.872 1.00 . E E . 32 LYS CE 1 1
1 8516 5 1 32 LYS CG C 74.741 136.340 13.931 1.00 . E E . 32 LYS CG 1 1
1 8517 5 1 32 LYS H H 76.625 134.208 14.804 1.00 . E E . 32 LYS H 1 1
1 8518 5 1 32 LYS HA H 74.987 134.137 12.503 1.00 . E E . 32 LYS HA 1 1
1 8519 5 1 32 LYS HB2 H 76.846 136.271 13.529 1.00 . E E . 32 LYS HB2 1 1
1 8520 5 1 32 LYS HB3 H 75.847 136.479 12.096 1.00 . E E . 32 LYS HB3 1 1
1 8521 5 1 32 LYS HD2 H 75.506 138.302 14.373 1.00 . E E . 32 LYS HD2 1 1
1 8522 5 1 32 LYS HD3 H 74.431 138.243 12.983 1.00 . E E . 32 LYS HD3 1 1
1 8523 5 1 32 LYS HE2 H 72.520 137.801 14.487 1.00 . E E . 32 LYS HE2 1 1
1 8524 5 1 32 LYS HE3 H 73.602 137.898 15.878 1.00 . E E . 32 LYS HE3 1 1
1 8525 5 1 32 LYS HG2 H 73.839 135.908 13.520 1.00 . E E . 32 LYS HG2 1 1
1 8526 5 1 32 LYS HG3 H 74.903 135.963 14.928 1.00 . E E . 32 LYS HG3 1 1
1 8527 5 1 32 LYS HZ1 H 74.212 140.175 14.961 1.00 . E E . 32 LYS HZ1 1 1
1 8528 5 1 32 LYS HZ2 H 72.690 140.016 15.698 1.00 . E E . 32 LYS HZ2 1 1
1 8529 5 1 32 LYS HZ3 H 72.818 140.045 14.005 1.00 . E E . 32 LYS HZ3 1 1
1 8530 5 1 32 LYS N N 76.333 133.721 14.007 1.00 . E E . 32 LYS N 1 1
1 8531 5 1 32 LYS NZ N 73.275 139.734 14.885 1.00 . E E . 32 LYS NZ 1 1
1 8532 5 1 32 LYS O O 78.063 133.694 11.907 1.00 . E E . 32 LYS O 1 1
1 8533 5 1 33 THR C C 78.503 134.952 9.203 1.00 . E E . 33 THR C 1 1
1 8534 5 1 33 THR CA C 77.288 134.039 9.275 1.00 . E E . 33 THR CA 1 1
1 8535 5 1 33 THR CB C 76.432 134.226 8.019 1.00 . E E . 33 THR CB 1 1
1 8536 5 1 33 THR CG2 C 75.518 135.445 8.190 1.00 . E E . 33 THR CG2 1 1
1 8537 5 1 33 THR H H 75.565 134.671 10.325 1.00 . E E . 33 THR H 1 1
1 8538 5 1 33 THR HA H 77.619 133.012 9.325 1.00 . E E . 33 THR HA 1 1
1 8539 5 1 33 THR HB H 75.823 133.351 7.868 1.00 . E E . 33 THR HB 1 1
1 8540 5 1 33 THR HG1 H 78.017 134.966 7.171 1.00 . E E . 33 THR HG1 1 1
1 8541 5 1 33 THR HG21 H 75.155 135.759 7.222 1.00 . E E . 33 THR HG21 1 1
1 8542 5 1 33 THR HG22 H 76.068 136.253 8.646 1.00 . E E . 33 THR HG22 1 1
1 8543 5 1 33 THR HG23 H 74.679 135.182 8.817 1.00 . E E . 33 THR HG23 1 1
1 8544 5 1 33 THR N N 76.479 134.338 10.446 1.00 . E E . 33 THR N 1 1
1 8545 5 1 33 THR O O 78.408 136.105 8.789 1.00 . E E . 33 THR O 1 1
1 8546 5 1 33 THR OG1 O 77.277 134.422 6.894 1.00 . E E . 33 THR OG1 1 1
1 8547 5 1 34 LYS C C 81.174 135.698 8.200 1.00 . E E . 34 LYS C 1 1
1 8548 5 1 34 LYS CA C 80.890 135.171 9.598 1.00 . E E . 34 LYS CA 1 1
1 8549 5 1 34 LYS CB C 82.051 134.283 10.053 1.00 . E E . 34 LYS CB 1 1
1 8550 5 1 34 LYS CD C 83.109 133.217 12.075 1.00 . E E . 34 LYS CD 1 1
1 8551 5 1 34 LYS CE C 83.324 131.841 11.436 1.00 . E E . 34 LYS CE 1 1
1 8552 5 1 34 LYS CG C 81.838 133.873 11.515 1.00 . E E . 34 LYS CG 1 1
1 8553 5 1 34 LYS H H 79.659 133.484 9.924 1.00 . E E . 34 LYS H 1 1
1 8554 5 1 34 LYS HA H 80.801 136.003 10.279 1.00 . E E . 34 LYS HA 1 1
1 8555 5 1 34 LYS HB2 H 82.084 133.403 9.430 1.00 . E E . 34 LYS HB2 1 1
1 8556 5 1 34 LYS HB3 H 82.979 134.826 9.962 1.00 . E E . 34 LYS HB3 1 1
1 8557 5 1 34 LYS HD2 H 83.960 133.848 11.861 1.00 . E E . 34 LYS HD2 1 1
1 8558 5 1 34 LYS HD3 H 83.010 133.101 13.144 1.00 . E E . 34 LYS HD3 1 1
1 8559 5 1 34 LYS HE2 H 82.409 131.270 11.491 1.00 . E E . 34 LYS HE2 1 1
1 8560 5 1 34 LYS HE3 H 83.610 131.962 10.403 1.00 . E E . 34 LYS HE3 1 1
1 8561 5 1 34 LYS HG2 H 81.599 134.749 12.101 1.00 . E E . 34 LYS HG2 1 1
1 8562 5 1 34 LYS HG3 H 81.020 133.171 11.573 1.00 . E E . 34 LYS HG3 1 1
1 8563 5 1 34 LYS HZ1 H 84.188 130.106 12.198 1.00 . E E . 34 LYS HZ1 1 1
1 8564 5 1 34 LYS HZ2 H 84.481 131.493 13.133 1.00 . E E . 34 LYS HZ2 1 1
1 8565 5 1 34 LYS HZ3 H 85.310 131.261 11.669 1.00 . E E . 34 LYS HZ3 1 1
1 8566 5 1 34 LYS N N 79.650 134.412 9.609 1.00 . E E . 34 LYS N 1 1
1 8567 5 1 34 LYS NZ N 84.408 131.121 12.164 1.00 . E E . 34 LYS NZ 1 1
1 8568 5 1 34 LYS O O 80.927 135.014 7.208 1.00 . E E . 34 LYS O 1 1
1 8569 5 1 35 GLU C C 83.527 137.617 6.666 1.00 . E E . 35 GLU C 1 1
1 8570 5 1 35 GLU CA C 82.017 137.560 6.847 1.00 . E E . 35 GLU CA 1 1
1 8571 5 1 35 GLU CB C 81.454 138.982 6.828 1.00 . E E . 35 GLU CB 1 1
1 8572 5 1 35 GLU CD C 80.579 138.849 4.488 1.00 . E E . 35 GLU CD 1 1
1 8573 5 1 35 GLU CG C 81.556 139.564 5.416 1.00 . E E . 35 GLU CG 1 1
1 8574 5 1 35 GLU H H 81.866 137.418 8.960 1.00 . E E . 35 GLU H 1 1
1 8575 5 1 35 GLU HA H 81.580 136.997 6.031 1.00 . E E . 35 GLU HA 1 1
1 8576 5 1 35 GLU HB2 H 80.419 138.962 7.137 1.00 . E E . 35 GLU HB2 1 1
1 8577 5 1 35 GLU HB3 H 82.019 139.597 7.510 1.00 . E E . 35 GLU HB3 1 1
1 8578 5 1 35 GLU HG2 H 81.315 140.618 5.446 1.00 . E E . 35 GLU HG2 1 1
1 8579 5 1 35 GLU HG3 H 82.561 139.435 5.047 1.00 . E E . 35 GLU HG3 1 1
1 8580 5 1 35 GLU N N 81.694 136.925 8.131 1.00 . E E . 35 GLU N 1 1
1 8581 5 1 35 GLU O O 84.231 138.240 7.463 1.00 . E E . 35 GLU O 1 1
1 8582 5 1 35 GLU OE1 O 79.584 138.349 4.982 1.00 . E E . 35 GLU OE1 1 1
1 8583 5 1 35 GLU OE2 O 80.837 138.823 3.297 1.00 . E E . 35 GLU OE2 1 1
1 8584 5 1 36 GLY C C 85.941 138.378 5.046 1.00 . E E . 36 GLY C 1 1
1 8585 5 1 36 GLY CA C 85.457 136.970 5.361 1.00 . E E . 36 GLY CA 1 1
1 8586 5 1 36 GLY H H 83.424 136.492 5.010 1.00 . E E . 36 GLY H 1 1
1 8587 5 1 36 GLY HA2 H 85.973 136.603 6.238 1.00 . E E . 36 GLY HA2 1 1
1 8588 5 1 36 GLY HA3 H 85.670 136.325 4.524 1.00 . E E . 36 GLY HA3 1 1
1 8589 5 1 36 GLY N N 84.025 136.973 5.618 1.00 . E E . 36 GLY N 1 1
1 8590 5 1 36 GLY O O 85.923 139.254 5.911 1.00 . E E . 36 GLY O 1 1
1 8591 5 1 37 VAL C C 86.182 140.323 2.067 1.00 . E E . 37 VAL C 1 1
1 8592 5 1 37 VAL CA C 86.865 139.913 3.371 1.00 . E E . 37 VAL CA 1 1
1 8593 5 1 37 VAL CB C 88.381 139.844 3.162 1.00 . E E . 37 VAL CB 1 1
1 8594 5 1 37 VAL CG1 C 89.041 139.283 4.425 1.00 . E E . 37 VAL CG1 1 1
1 8595 5 1 37 VAL CG2 C 88.698 138.927 1.978 1.00 . E E . 37 VAL CG2 1 1
1 8596 5 1 37 VAL H H 86.361 137.856 3.157 1.00 . E E . 37 VAL H 1 1
1 8597 5 1 37 VAL HA H 86.648 140.656 4.129 1.00 . E E . 37 VAL HA 1 1
1 8598 5 1 37 VAL HB H 88.764 140.836 2.965 1.00 . E E . 37 VAL HB 1 1
1 8599 5 1 37 VAL HG11 H 90.114 139.378 4.344 1.00 . E E . 37 VAL HG11 1 1
1 8600 5 1 37 VAL HG12 H 88.780 138.241 4.534 1.00 . E E . 37 VAL HG12 1 1
1 8601 5 1 37 VAL HG13 H 88.694 139.832 5.285 1.00 . E E . 37 VAL HG13 1 1
1 8602 5 1 37 VAL HG21 H 89.758 138.721 1.956 1.00 . E E . 37 VAL HG21 1 1
1 8603 5 1 37 VAL HG22 H 88.406 139.409 1.058 1.00 . E E . 37 VAL HG22 1 1
1 8604 5 1 37 VAL HG23 H 88.157 138.004 2.086 1.00 . E E . 37 VAL HG23 1 1
1 8605 5 1 37 VAL N N 86.374 138.594 3.801 1.00 . E E . 37 VAL N 1 1
1 8606 5 1 37 VAL O O 85.828 139.466 1.242 1.00 . E E . 37 VAL O 1 1
1 8607 5 1 38 LEU C C 86.308 143.024 -0.149 1.00 . E E . 38 LEU C 1 1
1 8608 5 1 38 LEU CA C 85.334 142.147 0.645 1.00 . E E . 38 LEU CA 1 1
1 8609 5 1 38 LEU CB C 84.097 142.991 1.010 1.00 . E E . 38 LEU CB 1 1
1 8610 5 1 38 LEU CD1 C 82.028 143.142 2.434 1.00 . E E . 38 LEU CD1 1 1
1 8611 5 1 38 LEU CD2 C 82.800 140.917 1.581 1.00 . E E . 38 LEU CD2 1 1
1 8612 5 1 38 LEU CG C 83.261 142.285 2.091 1.00 . E E . 38 LEU CG 1 1
1 8613 5 1 38 LEU H H 86.291 142.278 2.560 1.00 . E E . 38 LEU H 1 1
1 8614 5 1 38 LEU HA H 85.019 141.319 0.021 1.00 . E E . 38 LEU HA 1 1
1 8615 5 1 38 LEU HB2 H 84.414 143.954 1.374 1.00 . E E . 38 LEU HB2 1 1
1 8616 5 1 38 LEU HB3 H 83.488 143.128 0.129 1.00 . E E . 38 LEU HB3 1 1
1 8617 5 1 38 LEU HD11 H 81.640 142.840 3.395 1.00 . E E . 38 LEU HD11 1 1
1 8618 5 1 38 LEU HD12 H 81.266 143.002 1.679 1.00 . E E . 38 LEU HD12 1 1
1 8619 5 1 38 LEU HD13 H 82.307 144.185 2.470 1.00 . E E . 38 LEU HD13 1 1
1 8620 5 1 38 LEU HD21 H 83.628 140.228 1.588 1.00 . E E . 38 LEU HD21 1 1
1 8621 5 1 38 LEU HD22 H 82.427 141.020 0.582 1.00 . E E . 38 LEU HD22 1 1
1 8622 5 1 38 LEU HD23 H 82.017 140.542 2.219 1.00 . E E . 38 LEU HD23 1 1
1 8623 5 1 38 LEU HG H 83.863 142.156 2.980 1.00 . E E . 38 LEU HG 1 1
1 8624 5 1 38 LEU N N 85.990 141.639 1.873 1.00 . E E . 38 LEU N 1 1
1 8625 5 1 38 LEU O O 86.922 143.935 0.410 1.00 . E E . 38 LEU O 1 1
1 8626 5 1 39 TYR C C 86.553 144.076 -3.541 1.00 . E E . 39 TYR C 1 1
1 8627 5 1 39 TYR CA C 87.328 143.541 -2.337 1.00 . E E . 39 TYR CA 1 1
1 8628 5 1 39 TYR CB C 88.501 142.663 -2.825 1.00 . E E . 39 TYR CB 1 1
1 8629 5 1 39 TYR CD1 C 89.389 141.648 -0.688 1.00 . E E . 39 TYR CD1 1 1
1 8630 5 1 39 TYR CD2 C 90.688 143.374 -1.789 1.00 . E E . 39 TYR CD2 1 1
1 8631 5 1 39 TYR CE1 C 90.364 141.557 0.313 1.00 . E E . 39 TYR CE1 1 1
1 8632 5 1 39 TYR CE2 C 91.662 143.282 -0.789 1.00 . E E . 39 TYR CE2 1 1
1 8633 5 1 39 TYR CG C 89.552 142.556 -1.739 1.00 . E E . 39 TYR CG 1 1
1 8634 5 1 39 TYR CZ C 91.499 142.374 0.263 1.00 . E E . 39 TYR CZ 1 1
1 8635 5 1 39 TYR H H 85.907 142.024 -1.846 1.00 . E E . 39 TYR H 1 1
1 8636 5 1 39 TYR HA H 87.727 144.388 -1.787 1.00 . E E . 39 TYR HA 1 1
1 8637 5 1 39 TYR HB2 H 88.134 141.675 -3.065 1.00 . E E . 39 TYR HB2 1 1
1 8638 5 1 39 TYR HB3 H 88.946 143.104 -3.709 1.00 . E E . 39 TYR HB3 1 1
1 8639 5 1 39 TYR HD1 H 88.513 141.017 -0.649 1.00 . E E . 39 TYR HD1 1 1
1 8640 5 1 39 TYR HD2 H 90.813 144.074 -2.601 1.00 . E E . 39 TYR HD2 1 1
1 8641 5 1 39 TYR HE1 H 90.240 140.859 1.125 1.00 . E E . 39 TYR HE1 1 1
1 8642 5 1 39 TYR HE2 H 92.538 143.913 -0.829 1.00 . E E . 39 TYR HE2 1 1
1 8643 5 1 39 TYR HH H 92.379 143.060 1.811 1.00 . E E . 39 TYR HH 1 1
1 8644 5 1 39 TYR N N 86.434 142.756 -1.458 1.00 . E E . 39 TYR N 1 1
1 8645 5 1 39 TYR O O 86.052 143.304 -4.360 1.00 . E E . 39 TYR O 1 1
1 8646 5 1 39 TYR OH O 92.458 142.285 1.250 1.00 . E E . 39 TYR OH 1 1
1 8647 5 1 40 VAL C C 86.619 147.173 -5.364 1.00 . E E . 40 VAL C 1 1
1 8648 5 1 40 VAL CA C 85.758 146.064 -4.757 1.00 . E E . 40 VAL CA 1 1
1 8649 5 1 40 VAL CB C 84.446 146.665 -4.246 1.00 . E E . 40 VAL CB 1 1
1 8650 5 1 40 VAL CG1 C 83.701 147.341 -5.400 1.00 . E E . 40 VAL CG1 1 1
1 8651 5 1 40 VAL CG2 C 83.573 145.554 -3.659 1.00 . E E . 40 VAL CG2 1 1
1 8652 5 1 40 VAL H H 86.894 145.971 -2.961 1.00 . E E . 40 VAL H 1 1
1 8653 5 1 40 VAL HA H 85.534 145.340 -5.519 1.00 . E E . 40 VAL HA 1 1
1 8654 5 1 40 VAL HB H 84.661 147.398 -3.480 1.00 . E E . 40 VAL HB 1 1
1 8655 5 1 40 VAL HG11 H 84.223 148.242 -5.686 1.00 . E E . 40 VAL HG11 1 1
1 8656 5 1 40 VAL HG12 H 82.699 147.590 -5.083 1.00 . E E . 40 VAL HG12 1 1
1 8657 5 1 40 VAL HG13 H 83.656 146.667 -6.242 1.00 . E E . 40 VAL HG13 1 1
1 8658 5 1 40 VAL HG21 H 83.517 144.733 -4.358 1.00 . E E . 40 VAL HG21 1 1
1 8659 5 1 40 VAL HG22 H 82.580 145.937 -3.473 1.00 . E E . 40 VAL HG22 1 1
1 8660 5 1 40 VAL HG23 H 84.005 145.208 -2.732 1.00 . E E . 40 VAL HG23 1 1
1 8661 5 1 40 VAL N N 86.467 145.412 -3.645 1.00 . E E . 40 VAL N 1 1
1 8662 5 1 40 VAL O O 86.963 148.131 -4.686 1.00 . E E . 40 VAL O 1 1
1 8663 5 1 41 GLY C C 89.172 148.142 -6.660 1.00 . E E . 41 GLY C 1 1
1 8664 5 1 41 GLY CA C 87.776 148.080 -7.279 1.00 . E E . 41 GLY CA 1 1
1 8665 5 1 41 GLY H H 86.666 146.271 -7.160 1.00 . E E . 41 GLY H 1 1
1 8666 5 1 41 GLY HA2 H 87.863 147.860 -8.334 1.00 . E E . 41 GLY HA2 1 1
1 8667 5 1 41 GLY HA3 H 87.294 149.039 -7.156 1.00 . E E . 41 GLY HA3 1 1
1 8668 5 1 41 GLY N N 86.962 147.053 -6.640 1.00 . E E . 41 GLY N 1 1
1 8669 5 1 41 GLY O O 89.518 149.107 -5.953 1.00 . E E . 41 GLY O 1 1
1 8670 5 1 42 SER C C 92.315 146.540 -7.460 1.00 . E E . 42 SER C 1 1
1 8671 5 1 42 SER CA C 91.351 147.040 -6.388 1.00 . E E . 42 SER CA 1 1
1 8672 5 1 42 SER CB C 91.407 146.104 -5.181 1.00 . E E . 42 SER CB 1 1
1 8673 5 1 42 SER H H 89.636 146.365 -7.488 1.00 . E E . 42 SER H 1 1
1 8674 5 1 42 SER HA H 91.666 148.029 -6.076 1.00 . E E . 42 SER HA 1 1
1 8675 5 1 42 SER HB2 H 91.073 145.123 -5.467 1.00 . E E . 42 SER HB2 1 1
1 8676 5 1 42 SER HB3 H 92.428 146.044 -4.820 1.00 . E E . 42 SER HB3 1 1
1 8677 5 1 42 SER HG H 91.114 147.006 -3.482 1.00 . E E . 42 SER HG 1 1
1 8678 5 1 42 SER N N 89.974 147.103 -6.920 1.00 . E E . 42 SER N 1 1
1 8679 5 1 42 SER O O 92.020 145.582 -8.172 1.00 . E E . 42 SER O 1 1
1 8680 5 1 42 SER OG O 90.559 146.606 -4.155 1.00 . E E . 42 SER OG 1 1
1 8681 5 1 43 LYS C C 95.776 146.379 -7.843 1.00 . E E . 43 LYS C 1 1
1 8682 5 1 43 LYS CA C 94.496 146.808 -8.556 1.00 . E E . 43 LYS CA 1 1
1 8683 5 1 43 LYS CB C 94.814 148.002 -9.468 1.00 . E E . 43 LYS CB 1 1
1 8684 5 1 43 LYS CD C 92.671 147.674 -10.773 1.00 . E E . 43 LYS CD 1 1
1 8685 5 1 43 LYS CE C 91.521 148.431 -11.440 1.00 . E E . 43 LYS CE 1 1
1 8686 5 1 43 LYS CG C 93.517 148.665 -9.963 1.00 . E E . 43 LYS CG 1 1
1 8687 5 1 43 LYS H H 93.658 147.950 -6.965 1.00 . E E . 43 LYS H 1 1
1 8688 5 1 43 LYS HA H 94.142 145.983 -9.160 1.00 . E E . 43 LYS HA 1 1
1 8689 5 1 43 LYS HB2 H 95.395 148.727 -8.916 1.00 . E E . 43 LYS HB2 1 1
1 8690 5 1 43 LYS HB3 H 95.386 147.659 -10.318 1.00 . E E . 43 LYS HB3 1 1
1 8691 5 1 43 LYS HD2 H 93.285 147.204 -11.528 1.00 . E E . 43 LYS HD2 1 1
1 8692 5 1 43 LYS HD3 H 92.264 146.923 -10.117 1.00 . E E . 43 LYS HD3 1 1
1 8693 5 1 43 LYS HE2 H 90.935 148.935 -10.685 1.00 . E E . 43 LYS HE2 1 1
1 8694 5 1 43 LYS HE3 H 91.922 149.161 -12.128 1.00 . E E . 43 LYS HE3 1 1
1 8695 5 1 43 LYS HG2 H 92.946 149.008 -9.114 1.00 . E E . 43 LYS HG2 1 1
1 8696 5 1 43 LYS HG3 H 93.766 149.510 -10.588 1.00 . E E . 43 LYS HG3 1 1
1 8697 5 1 43 LYS HZ1 H 89.781 147.955 -12.482 1.00 . E E . 43 LYS HZ1 1 1
1 8698 5 1 43 LYS HZ2 H 90.410 146.673 -11.562 1.00 . E E . 43 LYS HZ2 1 1
1 8699 5 1 43 LYS HZ3 H 91.158 147.123 -13.020 1.00 . E E . 43 LYS HZ3 1 1
1 8700 5 1 43 LYS N N 93.478 147.196 -7.565 1.00 . E E . 43 LYS N 1 1
1 8701 5 1 43 LYS NZ N 90.652 147.473 -12.183 1.00 . E E . 43 LYS NZ 1 1
1 8702 5 1 43 LYS O O 96.311 147.120 -7.020 1.00 . E E . 43 LYS O 1 1
1 8703 5 1 44 THR C C 98.437 144.114 -8.633 1.00 . E E . 44 THR C 1 1
1 8704 5 1 44 THR CA C 97.500 144.650 -7.558 1.00 . E E . 44 THR CA 1 1
1 8705 5 1 44 THR CB C 97.151 143.524 -6.578 1.00 . E E . 44 THR CB 1 1
1 8706 5 1 44 THR CG2 C 98.429 142.994 -5.928 1.00 . E E . 44 THR CG2 1 1
1 8707 5 1 44 THR H H 95.799 144.632 -8.837 1.00 . E E . 44 THR H 1 1
1 8708 5 1 44 THR HA H 98.007 145.438 -7.015 1.00 . E E . 44 THR HA 1 1
1 8709 5 1 44 THR HB H 96.662 142.723 -7.110 1.00 . E E . 44 THR HB 1 1
1 8710 5 1 44 THR HG1 H 96.796 144.593 -4.992 1.00 . E E . 44 THR HG1 1 1
1 8711 5 1 44 THR HG21 H 99.002 143.819 -5.535 1.00 . E E . 44 THR HG21 1 1
1 8712 5 1 44 THR HG22 H 99.016 142.466 -6.665 1.00 . E E . 44 THR HG22 1 1
1 8713 5 1 44 THR HG23 H 98.170 142.320 -5.125 1.00 . E E . 44 THR HG23 1 1
1 8714 5 1 44 THR N N 96.268 145.176 -8.169 1.00 . E E . 44 THR N 1 1
1 8715 5 1 44 THR O O 98.049 143.278 -9.446 1.00 . E E . 44 THR O 1 1
1 8716 5 1 44 THR OG1 O 96.281 144.028 -5.573 1.00 . E E . 44 THR OG1 1 1
1 8717 5 1 45 LYS C C 102.034 143.949 -8.924 1.00 . E E . 45 LYS C 1 1
1 8718 5 1 45 LYS CA C 100.686 144.147 -9.605 1.00 . E E . 45 LYS CA 1 1
1 8719 5 1 45 LYS CB C 100.829 145.191 -10.717 1.00 . E E . 45 LYS CB 1 1
1 8720 5 1 45 LYS CD C 99.634 146.402 -12.549 1.00 . E E . 45 LYS CD 1 1
1 8721 5 1 45 LYS CE C 98.266 146.674 -13.179 1.00 . E E . 45 LYS CE 1 1
1 8722 5 1 45 LYS CG C 99.485 145.373 -11.426 1.00 . E E . 45 LYS CG 1 1
1 8723 5 1 45 LYS H H 99.938 145.254 -7.947 1.00 . E E . 45 LYS H 1 1
1 8724 5 1 45 LYS HA H 100.376 143.207 -10.046 1.00 . E E . 45 LYS HA 1 1
1 8725 5 1 45 LYS HB2 H 101.144 146.132 -10.290 1.00 . E E . 45 LYS HB2 1 1
1 8726 5 1 45 LYS HB3 H 101.567 144.856 -11.431 1.00 . E E . 45 LYS HB3 1 1
1 8727 5 1 45 LYS HD2 H 100.035 147.319 -12.146 1.00 . E E . 45 LYS HD2 1 1
1 8728 5 1 45 LYS HD3 H 100.304 146.016 -13.302 1.00 . E E . 45 LYS HD3 1 1
1 8729 5 1 45 LYS HE2 H 97.585 147.032 -12.421 1.00 . E E . 45 LYS HE2 1 1
1 8730 5 1 45 LYS HE3 H 98.368 147.421 -13.952 1.00 . E E . 45 LYS HE3 1 1
1 8731 5 1 45 LYS HG2 H 99.167 144.427 -11.841 1.00 . E E . 45 LYS HG2 1 1
1 8732 5 1 45 LYS HG3 H 98.749 145.721 -10.717 1.00 . E E . 45 LYS HG3 1 1
1 8733 5 1 45 LYS HZ1 H 97.812 144.646 -13.078 1.00 . E E . 45 LYS HZ1 1 1
1 8734 5 1 45 LYS HZ2 H 98.280 145.176 -14.624 1.00 . E E . 45 LYS HZ2 1 1
1 8735 5 1 45 LYS HZ3 H 96.734 145.549 -14.026 1.00 . E E . 45 LYS HZ3 1 1
1 8736 5 1 45 LYS N N 99.684 144.594 -8.626 1.00 . E E . 45 LYS N 1 1
1 8737 5 1 45 LYS NZ N 97.733 145.416 -13.772 1.00 . E E . 45 LYS NZ 1 1
1 8738 5 1 45 LYS O O 102.466 144.785 -8.128 1.00 . E E . 45 LYS O 1 1
1 8739 5 1 46 GLU C C 104.946 141.934 -9.711 1.00 . E E . 46 GLU C 1 1
1 8740 5 1 46 GLU CA C 104.016 142.534 -8.658 1.00 . E E . 46 GLU CA 1 1
1 8741 5 1 46 GLU CB C 103.851 141.543 -7.502 1.00 . E E . 46 GLU CB 1 1
1 8742 5 1 46 GLU CD C 102.815 141.193 -5.250 1.00 . E E . 46 GLU CD 1 1
1 8743 5 1 46 GLU CG C 102.945 142.152 -6.430 1.00 . E E . 46 GLU CG 1 1
1 8744 5 1 46 GLU H H 102.311 142.211 -9.889 1.00 . E E . 46 GLU H 1 1
1 8745 5 1 46 GLU HA H 104.461 143.440 -8.277 1.00 . E E . 46 GLU HA 1 1
1 8746 5 1 46 GLU HB2 H 103.408 140.629 -7.872 1.00 . E E . 46 GLU HB2 1 1
1 8747 5 1 46 GLU HB3 H 104.817 141.326 -7.073 1.00 . E E . 46 GLU HB3 1 1
1 8748 5 1 46 GLU HG2 H 103.368 143.085 -6.090 1.00 . E E . 46 GLU HG2 1 1
1 8749 5 1 46 GLU HG3 H 101.967 142.334 -6.850 1.00 . E E . 46 GLU HG3 1 1
1 8750 5 1 46 GLU N N 102.703 142.838 -9.245 1.00 . E E . 46 GLU N 1 1
1 8751 5 1 46 GLU O O 104.690 140.848 -10.222 1.00 . E E . 46 GLU O 1 1
1 8752 5 1 46 GLU OE1 O 103.358 140.103 -5.335 1.00 . E E . 46 GLU OE1 1 1
1 8753 5 1 46 GLU OE2 O 102.175 141.562 -4.280 1.00 . E E . 46 GLU OE2 1 1
1 8754 5 1 47 GLY C C 106.372 142.199 -12.421 1.00 . E E . 47 GLY C 1 1
1 8755 5 1 47 GLY CA C 106.972 142.133 -11.022 1.00 . E E . 47 GLY CA 1 1
1 8756 5 1 47 GLY H H 106.202 143.504 -9.597 1.00 . E E . 47 GLY H 1 1
1 8757 5 1 47 GLY HA2 H 107.873 142.732 -10.993 1.00 . E E . 47 GLY HA2 1 1
1 8758 5 1 47 GLY HA3 H 107.216 141.110 -10.791 1.00 . E E . 47 GLY HA3 1 1
1 8759 5 1 47 GLY N N 106.031 142.637 -10.030 1.00 . E E . 47 GLY N 1 1
1 8760 5 1 47 GLY O O 105.933 141.182 -12.970 1.00 . E E . 47 GLY O 1 1
1 8761 5 1 48 VAL C C 106.652 144.641 -15.102 1.00 . E E . 48 VAL C 1 1
1 8762 5 1 48 VAL CA C 105.808 143.624 -14.341 1.00 . E E . 48 VAL CA 1 1
1 8763 5 1 48 VAL CB C 104.369 144.125 -14.258 1.00 . E E . 48 VAL CB 1 1
1 8764 5 1 48 VAL CG1 C 103.839 144.381 -15.670 1.00 . E E . 48 VAL CG1 1 1
1 8765 5 1 48 VAL CG2 C 103.498 143.070 -13.574 1.00 . E E . 48 VAL CG2 1 1
1 8766 5 1 48 VAL H H 106.717 144.174 -12.497 1.00 . E E . 48 VAL H 1 1
1 8767 5 1 48 VAL HA H 105.820 142.691 -14.886 1.00 . E E . 48 VAL HA 1 1
1 8768 5 1 48 VAL HB H 104.340 145.044 -13.690 1.00 . E E . 48 VAL HB 1 1
1 8769 5 1 48 VAL HG11 H 104.292 145.277 -16.069 1.00 . E E . 48 VAL HG11 1 1
1 8770 5 1 48 VAL HG12 H 102.767 144.504 -15.637 1.00 . E E . 48 VAL HG12 1 1
1 8771 5 1 48 VAL HG13 H 104.085 143.541 -16.305 1.00 . E E . 48 VAL HG13 1 1
1 8772 5 1 48 VAL HG21 H 103.775 142.992 -12.534 1.00 . E E . 48 VAL HG21 1 1
1 8773 5 1 48 VAL HG22 H 103.643 142.115 -14.058 1.00 . E E . 48 VAL HG22 1 1
1 8774 5 1 48 VAL HG23 H 102.460 143.357 -13.650 1.00 . E E . 48 VAL HG23 1 1
1 8775 5 1 48 VAL N N 106.353 143.409 -12.993 1.00 . E E . 48 VAL N 1 1
1 8776 5 1 48 VAL O O 107.056 145.662 -14.550 1.00 . E E . 48 VAL O 1 1
1 8777 5 1 49 VAL C C 107.079 145.440 -18.603 1.00 . E E . 49 VAL C 1 1
1 8778 5 1 49 VAL CA C 107.715 145.271 -17.222 1.00 . E E . 49 VAL CA 1 1
1 8779 5 1 49 VAL CB C 109.153 144.730 -17.355 1.00 . E E . 49 VAL CB 1 1
1 8780 5 1 49 VAL CG1 C 109.107 143.243 -17.687 1.00 . E E . 49 VAL CG1 1 1
1 8781 5 1 49 VAL CG2 C 109.902 145.479 -18.476 1.00 . E E . 49 VAL CG2 1 1
1 8782 5 1 49 VAL H H 106.564 143.534 -16.774 1.00 . E E . 49 VAL H 1 1
1 8783 5 1 49 VAL HA H 107.760 146.240 -16.752 1.00 . E E . 49 VAL HA 1 1
1 8784 5 1 49 VAL HB H 109.674 144.867 -16.419 1.00 . E E . 49 VAL HB 1 1
1 8785 5 1 49 VAL HG11 H 108.491 143.093 -18.552 1.00 . E E . 49 VAL HG11 1 1
1 8786 5 1 49 VAL HG12 H 108.690 142.700 -16.851 1.00 . E E . 49 VAL HG12 1 1
1 8787 5 1 49 VAL HG13 H 110.106 142.887 -17.887 1.00 . E E . 49 VAL HG13 1 1
1 8788 5 1 49 VAL HG21 H 110.964 145.313 -18.375 1.00 . E E . 49 VAL HG21 1 1
1 8789 5 1 49 VAL HG22 H 109.692 146.533 -18.409 1.00 . E E . 49 VAL HG22 1 1
1 8790 5 1 49 VAL HG23 H 109.571 145.115 -19.437 1.00 . E E . 49 VAL HG23 1 1
1 8791 5 1 49 VAL N N 106.915 144.362 -16.384 1.00 . E E . 49 VAL N 1 1
1 8792 5 1 49 VAL O O 106.541 144.498 -19.175 1.00 . E E . 49 VAL O 1 1
1 8793 5 1 50 HIS C C 107.486 147.978 -21.178 1.00 . E E . 50 HIS C 1 1
1 8794 5 1 50 HIS CA C 106.601 146.964 -20.457 1.00 . E E . 50 HIS CA 1 1
1 8795 5 1 50 HIS CB C 105.191 147.537 -20.313 1.00 . E E . 50 HIS CB 1 1
1 8796 5 1 50 HIS CD2 C 104.808 148.742 -22.614 1.00 . E E . 50 HIS CD2 1 1
1 8797 5 1 50 HIS CE1 C 103.365 147.364 -23.459 1.00 . E E . 50 HIS CE1 1 1
1 8798 5 1 50 HIS CG C 104.603 147.759 -21.680 1.00 . E E . 50 HIS CG 1 1
1 8799 5 1 50 HIS H H 107.607 147.372 -18.632 1.00 . E E . 50 HIS H 1 1
1 8800 5 1 50 HIS HA H 106.554 146.059 -21.046 1.00 . E E . 50 HIS HA 1 1
1 8801 5 1 50 HIS HB2 H 104.574 146.841 -19.764 1.00 . E E . 50 HIS HB2 1 1
1 8802 5 1 50 HIS HB3 H 105.235 148.477 -19.784 1.00 . E E . 50 HIS HB3 1 1
1 8803 5 1 50 HIS HD1 H 103.320 146.080 -21.821 1.00 . E E . 50 HIS HD1 1 1
1 8804 5 1 50 HIS HD2 H 105.481 149.576 -22.498 1.00 . E E . 50 HIS HD2 1 1
1 8805 5 1 50 HIS HE1 H 102.665 146.892 -24.130 1.00 . E E . 50 HIS HE1 1 1
1 8806 5 1 50 HIS N N 107.158 146.661 -19.135 1.00 . E E . 50 HIS N 1 1
1 8807 5 1 50 HIS ND1 N 103.679 146.890 -22.239 1.00 . E E . 50 HIS ND1 1 1
1 8808 5 1 50 HIS NE2 N 104.026 148.491 -23.736 1.00 . E E . 50 HIS NE2 1 1
1 8809 5 1 50 HIS O O 107.680 149.095 -20.701 1.00 . E E . 50 HIS O 1 1
1 8810 5 1 51 GLY C C 108.404 148.625 -24.553 1.00 . E E . 51 GLY C 1 1
1 8811 5 1 51 GLY CA C 108.904 148.478 -23.120 1.00 . E E . 51 GLY CA 1 1
1 8812 5 1 51 GLY H H 107.839 146.683 -22.671 1.00 . E E . 51 GLY H 1 1
1 8813 5 1 51 GLY HA2 H 108.944 149.456 -22.658 1.00 . E E . 51 GLY HA2 1 1
1 8814 5 1 51 GLY HA3 H 109.900 148.061 -23.139 1.00 . E E . 51 GLY HA3 1 1
1 8815 5 1 51 GLY N N 108.028 147.586 -22.336 1.00 . E E . 51 GLY N 1 1
1 8816 5 1 51 GLY O O 108.051 147.644 -25.201 1.00 . E E . 51 GLY O 1 1
1 8817 5 1 52 VAL C C 108.977 150.997 -27.154 1.00 . E E . 52 VAL C 1 1
1 8818 5 1 52 VAL CA C 107.944 150.143 -26.430 1.00 . E E . 52 VAL CA 1 1
1 8819 5 1 52 VAL CB C 106.598 150.872 -26.412 1.00 . E E . 52 VAL CB 1 1
1 8820 5 1 52 VAL CG1 C 106.158 151.166 -27.846 1.00 . E E . 52 VAL CG1 1 1
1 8821 5 1 52 VAL CG2 C 105.553 149.987 -25.733 1.00 . E E . 52 VAL CG2 1 1
1 8822 5 1 52 VAL H H 108.693 150.610 -24.491 1.00 . E E . 52 VAL H 1 1
1 8823 5 1 52 VAL HA H 107.826 149.211 -26.973 1.00 . E E . 52 VAL HA 1 1
1 8824 5 1 52 VAL HB H 106.698 151.801 -25.868 1.00 . E E . 52 VAL HB 1 1
1 8825 5 1 52 VAL HG11 H 106.782 151.942 -28.263 1.00 . E E . 52 VAL HG11 1 1
1 8826 5 1 52 VAL HG12 H 105.128 151.492 -27.847 1.00 . E E . 52 VAL HG12 1 1
1 8827 5 1 52 VAL HG13 H 106.252 150.270 -28.441 1.00 . E E . 52 VAL HG13 1 1
1 8828 5 1 52 VAL HG21 H 104.655 150.561 -25.555 1.00 . E E . 52 VAL HG21 1 1
1 8829 5 1 52 VAL HG22 H 105.942 149.627 -24.795 1.00 . E E . 52 VAL HG22 1 1
1 8830 5 1 52 VAL HG23 H 105.322 149.147 -26.373 1.00 . E E . 52 VAL HG23 1 1
1 8831 5 1 52 VAL N N 108.390 149.866 -25.053 1.00 . E E . 52 VAL N 1 1
1 8832 5 1 52 VAL O O 109.358 152.066 -26.672 1.00 . E E . 52 VAL O 1 1
1 8833 5 1 53 ALA C C 109.980 151.358 -30.571 1.00 . E E . 53 ALA C 1 1
1 8834 5 1 53 ALA CA C 110.435 151.239 -29.119 1.00 . E E . 53 ALA CA 1 1
1 8835 5 1 53 ALA CB C 111.770 150.490 -29.068 1.00 . E E . 53 ALA CB 1 1
1 8836 5 1 53 ALA H H 109.089 149.659 -28.647 1.00 . E E . 53 ALA H 1 1
1 8837 5 1 53 ALA HA H 110.581 152.230 -28.716 1.00 . E E . 53 ALA HA 1 1
1 8838 5 1 53 ALA HB1 H 112.440 150.896 -29.811 1.00 . E E . 53 ALA HB1 1 1
1 8839 5 1 53 ALA HB2 H 111.603 149.441 -29.270 1.00 . E E . 53 ALA HB2 1 1
1 8840 5 1 53 ALA HB3 H 112.207 150.602 -28.088 1.00 . E E . 53 ALA HB3 1 1
1 8841 5 1 53 ALA N N 109.433 150.517 -28.318 1.00 . E E . 53 ALA N 1 1
1 8842 5 1 53 ALA O O 109.642 150.364 -31.208 1.00 . E E . 53 ALA O 1 1
1 8843 5 1 54 THR C C 110.656 153.619 -33.228 1.00 . E E . 54 THR C 1 1
1 8844 5 1 54 THR CA C 109.575 152.833 -32.493 1.00 . E E . 54 THR CA 1 1
1 8845 5 1 54 THR CB C 108.263 153.622 -32.520 1.00 . E E . 54 THR CB 1 1
1 8846 5 1 54 THR CG2 C 107.840 153.863 -33.969 1.00 . E E . 54 THR CG2 1 1
1 8847 5 1 54 THR H H 110.270 153.343 -30.544 1.00 . E E . 54 THR H 1 1
1 8848 5 1 54 THR HA H 109.423 151.889 -33.006 1.00 . E E . 54 THR HA 1 1
1 8849 5 1 54 THR HB H 108.403 154.573 -32.028 1.00 . E E . 54 THR HB 1 1
1 8850 5 1 54 THR HG1 H 107.475 151.950 -31.911 1.00 . E E . 54 THR HG1 1 1
1 8851 5 1 54 THR HG21 H 107.885 152.932 -34.517 1.00 . E E . 54 THR HG21 1 1
1 8852 5 1 54 THR HG22 H 108.507 154.579 -34.425 1.00 . E E . 54 THR HG22 1 1
1 8853 5 1 54 THR HG23 H 106.830 154.245 -33.992 1.00 . E E . 54 THR HG23 1 1
1 8854 5 1 54 THR N N 109.983 152.587 -31.098 1.00 . E E . 54 THR N 1 1
1 8855 5 1 54 THR O O 111.076 154.683 -32.773 1.00 . E E . 54 THR O 1 1
1 8856 5 1 54 THR OG1 O 107.254 152.882 -31.848 1.00 . E E . 54 THR OG1 1 1
1 8857 5 1 55 VAL C C 111.664 153.867 -36.636 1.00 . E E . 55 VAL C 1 1
1 8858 5 1 55 VAL CA C 112.137 153.741 -35.191 1.00 . E E . 55 VAL CA 1 1
1 8859 5 1 55 VAL CB C 113.421 152.910 -35.148 1.00 . E E . 55 VAL CB 1 1
1 8860 5 1 55 VAL CG1 C 114.489 153.576 -36.015 1.00 . E E . 55 VAL CG1 1 1
1 8861 5 1 55 VAL CG2 C 113.920 152.816 -33.704 1.00 . E E . 55 VAL CG2 1 1
1 8862 5 1 55 VAL H H 110.719 152.239 -34.683 1.00 . E E . 55 VAL H 1 1
1 8863 5 1 55 VAL HA H 112.346 154.729 -34.800 1.00 . E E . 55 VAL HA 1 1
1 8864 5 1 55 VAL HB H 113.219 151.917 -35.526 1.00 . E E . 55 VAL HB 1 1
1 8865 5 1 55 VAL HG11 H 114.231 153.459 -37.056 1.00 . E E . 55 VAL HG11 1 1
1 8866 5 1 55 VAL HG12 H 115.445 153.111 -35.826 1.00 . E E . 55 VAL HG12 1 1
1 8867 5 1 55 VAL HG13 H 114.544 154.627 -35.773 1.00 . E E . 55 VAL HG13 1 1
1 8868 5 1 55 VAL HG21 H 114.728 152.102 -33.649 1.00 . E E . 55 VAL HG21 1 1
1 8869 5 1 55 VAL HG22 H 113.111 152.497 -33.063 1.00 . E E . 55 VAL HG22 1 1
1 8870 5 1 55 VAL HG23 H 114.272 153.786 -33.382 1.00 . E E . 55 VAL HG23 1 1
1 8871 5 1 55 VAL N N 111.099 153.088 -34.375 1.00 . E E . 55 VAL N 1 1
1 8872 5 1 55 VAL O O 111.312 152.870 -37.271 1.00 . E E . 55 VAL O 1 1
1 8873 5 1 56 ALA C C 112.406 155.280 -39.502 1.00 . E E . 56 ALA C 1 1
1 8874 5 1 56 ALA CA C 111.220 155.338 -38.539 1.00 . E E . 56 ALA CA 1 1
1 8875 5 1 56 ALA CB C 110.540 156.704 -38.641 1.00 . E E . 56 ALA CB 1 1
1 8876 5 1 56 ALA H H 111.949 155.856 -36.607 1.00 . E E . 56 ALA H 1 1
1 8877 5 1 56 ALA HA H 110.504 154.577 -38.825 1.00 . E E . 56 ALA HA 1 1
1 8878 5 1 56 ALA HB1 H 111.218 157.470 -38.300 1.00 . E E . 56 ALA HB1 1 1
1 8879 5 1 56 ALA HB2 H 109.652 156.711 -38.025 1.00 . E E . 56 ALA HB2 1 1
1 8880 5 1 56 ALA HB3 H 110.267 156.896 -39.668 1.00 . E E . 56 ALA HB3 1 1
1 8881 5 1 56 ALA N N 111.658 155.098 -37.158 1.00 . E E . 56 ALA N 1 1
1 8882 5 1 56 ALA O O 112.597 154.287 -40.198 1.00 . E E . 56 ALA O 1 1
1 8883 5 1 57 GLU C C 115.303 155.220 -40.145 1.00 . E E . 57 GLU C 1 1
1 8884 5 1 57 GLU CA C 114.360 156.400 -40.431 1.00 . E E . 57 GLU CA 1 1
1 8885 5 1 57 GLU CB C 115.106 157.752 -40.244 1.00 . E E . 57 GLU CB 1 1
1 8886 5 1 57 GLU CD C 114.523 158.857 -42.427 1.00 . E E . 57 GLU CD 1 1
1 8887 5 1 57 GLU CG C 115.657 158.272 -41.586 1.00 . E E . 57 GLU CG 1 1
1 8888 5 1 57 GLU H H 112.999 157.117 -38.963 1.00 . E E . 57 GLU H 1 1
1 8889 5 1 57 GLU HA H 114.009 156.326 -41.450 1.00 . E E . 57 GLU HA 1 1
1 8890 5 1 57 GLU HB2 H 114.421 158.476 -39.845 1.00 . E E . 57 GLU HB2 1 1
1 8891 5 1 57 GLU HB3 H 115.927 157.625 -39.552 1.00 . E E . 57 GLU HB3 1 1
1 8892 5 1 57 GLU HG2 H 116.393 159.039 -41.396 1.00 . E E . 57 GLU HG2 1 1
1 8893 5 1 57 GLU HG3 H 116.116 157.460 -42.126 1.00 . E E . 57 GLU HG3 1 1
1 8894 5 1 57 GLU N N 113.199 156.350 -39.539 1.00 . E E . 57 GLU N 1 1
1 8895 5 1 57 GLU O O 114.917 154.249 -39.495 1.00 . E E . 57 GLU O 1 1
1 8896 5 1 57 GLU OE1 O 113.416 158.939 -41.922 1.00 . E E . 57 GLU OE1 1 1
1 8897 5 1 57 GLU OE2 O 114.782 159.218 -43.564 1.00 . E E . 57 GLU OE2 1 1
1 8898 5 1 58 LYS C C 118.549 154.669 -39.361 1.00 . E E . 58 LYS C 1 1
1 8899 5 1 58 LYS CA C 117.555 154.264 -40.443 1.00 . E E . 58 LYS CA 1 1
1 8900 5 1 58 LYS CB C 118.311 154.016 -41.758 1.00 . E E . 58 LYS CB 1 1
1 8901 5 1 58 LYS CD C 119.464 155.083 -43.694 1.00 . E E . 58 LYS CD 1 1
1 8902 5 1 58 LYS CE C 119.858 156.413 -44.333 1.00 . E E . 58 LYS CE 1 1
1 8903 5 1 58 LYS CG C 118.709 155.348 -42.390 1.00 . E E . 58 LYS CG 1 1
1 8904 5 1 58 LYS H H 116.788 156.119 -41.146 1.00 . E E . 58 LYS H 1 1
1 8905 5 1 58 LYS HA H 117.066 153.345 -40.146 1.00 . E E . 58 LYS HA 1 1
1 8906 5 1 58 LYS HB2 H 119.206 153.441 -41.558 1.00 . E E . 58 LYS HB2 1 1
1 8907 5 1 58 LYS HB3 H 117.677 153.471 -42.441 1.00 . E E . 58 LYS HB3 1 1
1 8908 5 1 58 LYS HD2 H 120.353 154.506 -43.483 1.00 . E E . 58 LYS HD2 1 1
1 8909 5 1 58 LYS HD3 H 118.829 154.533 -44.371 1.00 . E E . 58 LYS HD3 1 1
1 8910 5 1 58 LYS HE2 H 118.968 156.984 -44.551 1.00 . E E . 58 LYS HE2 1 1
1 8911 5 1 58 LYS HE3 H 120.484 156.968 -43.650 1.00 . E E . 58 LYS HE3 1 1
1 8912 5 1 58 LYS HG2 H 117.824 155.927 -42.600 1.00 . E E . 58 LYS HG2 1 1
1 8913 5 1 58 LYS HG3 H 119.347 155.895 -41.712 1.00 . E E . 58 LYS HG3 1 1
1 8914 5 1 58 LYS HZ1 H 121.375 156.845 -45.690 1.00 . E E . 58 LYS HZ1 1 1
1 8915 5 1 58 LYS HZ2 H 119.957 156.242 -46.405 1.00 . E E . 58 LYS HZ2 1 1
1 8916 5 1 58 LYS HZ3 H 121.004 155.196 -45.573 1.00 . E E . 58 LYS HZ3 1 1
1 8917 5 1 58 LYS N N 116.544 155.320 -40.640 1.00 . E E . 58 LYS N 1 1
1 8918 5 1 58 LYS NZ N 120.605 156.155 -45.596 1.00 . E E . 58 LYS NZ 1 1
1 8919 5 1 58 LYS O O 118.707 155.848 -39.069 1.00 . E E . 58 LYS O 1 1
1 8920 5 1 59 THR C C 121.537 154.379 -38.360 1.00 . E E . 59 THR C 1 1
1 8921 5 1 59 THR CA C 120.208 153.960 -37.732 1.00 . E E . 59 THR CA 1 1
1 8922 5 1 59 THR CB C 120.421 152.713 -36.864 1.00 . E E . 59 THR CB 1 1
1 8923 5 1 59 THR CG2 C 119.101 152.312 -36.206 1.00 . E E . 59 THR CG2 1 1
1 8924 5 1 59 THR H H 119.058 152.756 -39.049 1.00 . E E . 59 THR H 1 1
1 8925 5 1 59 THR HA H 119.846 154.763 -37.106 1.00 . E E . 59 THR HA 1 1
1 8926 5 1 59 THR HB H 121.149 152.931 -36.098 1.00 . E E . 59 THR HB 1 1
1 8927 5 1 59 THR HG1 H 120.539 150.826 -37.322 1.00 . E E . 59 THR HG1 1 1
1 8928 5 1 59 THR HG21 H 119.277 151.501 -35.513 1.00 . E E . 59 THR HG21 1 1
1 8929 5 1 59 THR HG22 H 118.402 151.992 -36.965 1.00 . E E . 59 THR HG22 1 1
1 8930 5 1 59 THR HG23 H 118.692 153.157 -35.672 1.00 . E E . 59 THR HG23 1 1
1 8931 5 1 59 THR N N 119.221 153.682 -38.774 1.00 . E E . 59 THR N 1 1
1 8932 5 1 59 THR O O 122.240 155.245 -37.835 1.00 . E E . 59 THR O 1 1
1 8933 5 1 59 THR OG1 O 120.891 151.646 -37.677 1.00 . E E . 59 THR OG1 1 1
1 8934 5 1 60 LYS C C 124.319 153.456 -39.443 1.00 . E E . 60 LYS C 1 1
1 8935 5 1 60 LYS CA C 123.110 154.047 -40.198 1.00 . E E . 60 LYS CA 1 1
1 8936 5 1 60 LYS CB C 123.288 155.566 -40.356 1.00 . E E . 60 LYS CB 1 1
1 8937 5 1 60 LYS CD C 124.345 157.382 -41.749 1.00 . E E . 60 LYS CD 1 1
1 8938 5 1 60 LYS CE C 124.979 157.671 -43.113 1.00 . E E . 60 LYS CE 1 1
1 8939 5 1 60 LYS CG C 124.179 155.870 -41.579 1.00 . E E . 60 LYS CG 1 1
1 8940 5 1 60 LYS H H 121.264 153.070 -39.852 1.00 . E E . 60 LYS H 1 1
1 8941 5 1 60 LYS HA H 123.051 153.614 -41.170 1.00 . E E . 60 LYS HA 1 1
1 8942 5 1 60 LYS HB2 H 122.322 156.028 -40.490 1.00 . E E . 60 LYS HB2 1 1
1 8943 5 1 60 LYS HB3 H 123.748 155.954 -39.478 1.00 . E E . 60 LYS HB3 1 1
1 8944 5 1 60 LYS HD2 H 123.378 157.863 -41.688 1.00 . E E . 60 LYS HD2 1 1
1 8945 5 1 60 LYS HD3 H 124.988 157.763 -40.971 1.00 . E E . 60 LYS HD3 1 1
1 8946 5 1 60 LYS HE2 H 125.237 158.718 -43.176 1.00 . E E . 60 LYS HE2 1 1
1 8947 5 1 60 LYS HE3 H 125.871 157.073 -43.228 1.00 . E E . 60 LYS HE3 1 1
1 8948 5 1 60 LYS HG2 H 125.150 155.417 -41.435 1.00 . E E . 60 LYS HG2 1 1
1 8949 5 1 60 LYS HG3 H 123.722 155.459 -42.467 1.00 . E E . 60 LYS HG3 1 1
1 8950 5 1 60 LYS HZ1 H 124.486 156.760 -44.921 1.00 . E E . 60 LYS HZ1 1 1
1 8951 5 1 60 LYS HZ2 H 123.650 158.209 -44.625 1.00 . E E . 60 LYS HZ2 1 1
1 8952 5 1 60 LYS HZ3 H 123.218 156.792 -43.795 1.00 . E E . 60 LYS HZ3 1 1
1 8953 5 1 60 LYS N N 121.868 153.751 -39.489 1.00 . E E . 60 LYS N 1 1
1 8954 5 1 60 LYS NZ N 124.010 157.333 -44.195 1.00 . E E . 60 LYS NZ 1 1
1 8955 5 1 60 LYS O O 125.141 154.195 -38.915 1.00 . E E . 60 LYS O 1 1
1 8956 5 1 61 GLU C C 126.618 151.022 -39.666 1.00 . E E . 61 GLU C 1 1
1 8957 5 1 61 GLU CA C 125.543 151.471 -38.676 1.00 . E E . 61 GLU CA 1 1
1 8958 5 1 61 GLU CB C 125.029 150.259 -37.889 1.00 . E E . 61 GLU CB 1 1
1 8959 5 1 61 GLU CD C 123.509 149.577 -36.015 1.00 . E E . 61 GLU CD 1 1
1 8960 5 1 61 GLU CG C 124.222 150.747 -36.684 1.00 . E E . 61 GLU CG 1 1
1 8961 5 1 61 GLU H H 123.733 151.564 -39.817 1.00 . E E . 61 GLU H 1 1
1 8962 5 1 61 GLU HA H 125.987 152.172 -37.979 1.00 . E E . 61 GLU HA 1 1
1 8963 5 1 61 GLU HB2 H 124.400 149.655 -38.527 1.00 . E E . 61 GLU HB2 1 1
1 8964 5 1 61 GLU HB3 H 125.867 149.670 -37.545 1.00 . E E . 61 GLU HB3 1 1
1 8965 5 1 61 GLU HG2 H 124.891 151.209 -35.974 1.00 . E E . 61 GLU HG2 1 1
1 8966 5 1 61 GLU HG3 H 123.490 151.472 -37.011 1.00 . E E . 61 GLU HG3 1 1
1 8967 5 1 61 GLU N N 124.418 152.123 -39.386 1.00 . E E . 61 GLU N 1 1
1 8968 5 1 61 GLU O O 126.658 149.860 -40.069 1.00 . E E . 61 GLU O 1 1
1 8969 5 1 61 GLU OE1 O 123.407 148.537 -36.638 1.00 . E E . 61 GLU OE1 1 1
1 8970 5 1 61 GLU OE2 O 123.074 149.741 -34.887 1.00 . E E . 61 GLU OE2 1 1
1 8971 5 1 62 GLN C C 129.632 150.779 -40.353 1.00 . E E . 62 GLN C 1 1
1 8972 5 1 62 GLN CA C 128.547 151.633 -41.008 1.00 . E E . 62 GLN CA 1 1
1 8973 5 1 62 GLN CB C 129.175 152.919 -41.553 1.00 . E E . 62 GLN CB 1 1
1 8974 5 1 62 GLN CD C 128.726 155.017 -42.837 1.00 . E E . 62 GLN CD 1 1
1 8975 5 1 62 GLN CG C 128.176 153.645 -42.457 1.00 . E E . 62 GLN CG 1 1
1 8976 5 1 62 GLN H H 127.411 152.866 -39.705 1.00 . E E . 62 GLN H 1 1
1 8977 5 1 62 GLN HA H 128.119 151.081 -41.829 1.00 . E E . 62 GLN HA 1 1
1 8978 5 1 62 GLN HB2 H 129.447 153.560 -40.732 1.00 . E E . 62 GLN HB2 1 1
1 8979 5 1 62 GLN HB3 H 130.057 152.672 -42.124 1.00 . E E . 62 GLN HB3 1 1
1 8980 5 1 62 GLN HE21 H 127.669 155.144 -44.514 1.00 . E E . 62 GLN HE21 1 1
1 8981 5 1 62 GLN HE22 H 128.672 156.475 -44.186 1.00 . E E . 62 GLN HE22 1 1
1 8982 5 1 62 GLN HG2 H 128.012 153.063 -43.353 1.00 . E E . 62 GLN HG2 1 1
1 8983 5 1 62 GLN HG3 H 127.241 153.768 -41.933 1.00 . E E . 62 GLN HG3 1 1
1 8984 5 1 62 GLN N N 127.487 151.953 -40.057 1.00 . E E . 62 GLN N 1 1
1 8985 5 1 62 GLN NE2 N 128.323 155.593 -43.937 1.00 . E E . 62 GLN NE2 1 1
1 8986 5 1 62 GLN O O 129.633 149.556 -40.485 1.00 . E E . 62 GLN O 1 1
1 8987 5 1 62 GLN OE1 O 129.545 155.581 -42.112 1.00 . E E . 62 GLN OE1 1 1
1 8988 5 1 63 VAL C C 131.594 150.908 -37.455 1.00 . E E . 63 VAL C 1 1
1 8989 5 1 63 VAL CA C 131.666 150.715 -38.969 1.00 . E E . 63 VAL CA 1 1
1 8990 5 1 63 VAL CB C 133.012 151.234 -39.484 1.00 . E E . 63 VAL CB 1 1
1 8991 5 1 63 VAL CG1 C 134.147 150.494 -38.775 1.00 . E E . 63 VAL CG1 1 1
1 8992 5 1 63 VAL CG2 C 133.111 150.987 -40.992 1.00 . E E . 63 VAL CG2 1 1
1 8993 5 1 63 VAL H H 130.515 152.406 -39.571 1.00 . E E . 63 VAL H 1 1
1 8994 5 1 63 VAL HA H 131.602 149.660 -39.185 1.00 . E E . 63 VAL HA 1 1
1 8995 5 1 63 VAL HB H 133.091 152.293 -39.283 1.00 . E E . 63 VAL HB 1 1
1 8996 5 1 63 VAL HG11 H 133.945 149.434 -38.784 1.00 . E E . 63 VAL HG11 1 1
1 8997 5 1 63 VAL HG12 H 134.219 150.839 -37.754 1.00 . E E . 63 VAL HG12 1 1
1 8998 5 1 63 VAL HG13 H 135.078 150.688 -39.287 1.00 . E E . 63 VAL HG13 1 1
1 8999 5 1 63 VAL HG21 H 132.229 151.374 -41.480 1.00 . E E . 63 VAL HG21 1 1
1 9000 5 1 63 VAL HG22 H 133.189 149.926 -41.179 1.00 . E E . 63 VAL HG22 1 1
1 9001 5 1 63 VAL HG23 H 133.987 151.484 -41.382 1.00 . E E . 63 VAL HG23 1 1
1 9002 5 1 63 VAL N N 130.564 151.431 -39.643 1.00 . E E . 63 VAL N 1 1
1 9003 5 1 63 VAL O O 131.649 152.028 -36.959 1.00 . E E . 63 VAL O 1 1
1 9004 5 1 64 THR C C 132.513 148.976 -34.644 1.00 . E E . 64 THR C 1 1
1 9005 5 1 64 THR CA C 131.411 149.840 -35.249 1.00 . E E . 64 THR CA 1 1
1 9006 5 1 64 THR CB C 130.048 149.326 -34.779 1.00 . E E . 64 THR CB 1 1
1 9007 5 1 64 THR CG2 C 129.976 149.387 -33.253 1.00 . E E . 64 THR CG2 1 1
1 9008 5 1 64 THR H H 131.447 148.927 -37.174 1.00 . E E . 64 THR H 1 1
1 9009 5 1 64 THR HA H 131.538 150.860 -34.903 1.00 . E E . 64 THR HA 1 1
1 9010 5 1 64 THR HB H 129.918 148.305 -35.100 1.00 . E E . 64 THR HB 1 1
1 9011 5 1 64 THR HG1 H 129.152 151.035 -35.027 1.00 . E E . 64 THR HG1 1 1
1 9012 5 1 64 THR HG21 H 130.335 150.347 -32.913 1.00 . E E . 64 THR HG21 1 1
1 9013 5 1 64 THR HG22 H 130.590 148.604 -32.833 1.00 . E E . 64 THR HG22 1 1
1 9014 5 1 64 THR HG23 H 128.954 149.251 -32.935 1.00 . E E . 64 THR HG23 1 1
1 9015 5 1 64 THR N N 131.480 149.797 -36.721 1.00 . E E . 64 THR N 1 1
1 9016 5 1 64 THR O O 132.644 147.801 -34.984 1.00 . E E . 64 THR O 1 1
1 9017 5 1 64 THR OG1 O 129.020 150.135 -35.335 1.00 . E E . 64 THR OG1 1 1
1 9018 5 1 65 ASN C C 134.352 149.044 -31.568 1.00 . E E . 65 ASN C 1 1
1 9019 5 1 65 ASN CA C 134.412 148.847 -33.084 1.00 . E E . 65 ASN CA 1 1
1 9020 5 1 65 ASN CB C 135.751 149.366 -33.613 1.00 . E E . 65 ASN CB 1 1
1 9021 5 1 65 ASN CG C 135.838 149.147 -35.122 1.00 . E E . 65 ASN CG 1 1
1 9022 5 1 65 ASN H H 133.153 150.509 -33.515 1.00 . E E . 65 ASN H 1 1
1 9023 5 1 65 ASN HA H 134.340 147.790 -33.301 1.00 . E E . 65 ASN HA 1 1
1 9024 5 1 65 ASN HB2 H 135.836 150.421 -33.399 1.00 . E E . 65 ASN HB2 1 1
1 9025 5 1 65 ASN HB3 H 136.558 148.837 -33.130 1.00 . E E . 65 ASN HB3 1 1
1 9026 5 1 65 ASN HD21 H 136.628 150.932 -35.488 1.00 . E E . 65 ASN HD21 1 1
1 9027 5 1 65 ASN HD22 H 136.381 149.955 -36.854 1.00 . E E . 65 ASN HD22 1 1
1 9028 5 1 65 ASN N N 133.309 149.568 -33.743 1.00 . E E . 65 ASN N 1 1
1 9029 5 1 65 ASN ND2 N 136.323 150.090 -35.884 1.00 . E E . 65 ASN ND2 1 1
1 9030 5 1 65 ASN O O 134.513 150.157 -31.070 1.00 . E E . 65 ASN O 1 1
1 9031 5 1 65 ASN OD1 O 135.453 148.089 -35.619 1.00 . E E . 65 ASN OD1 1 1
1 9032 5 1 66 VAL C C 134.877 146.893 -28.731 1.00 . E E . 66 VAL C 1 1
1 9033 5 1 66 VAL CA C 134.041 148.002 -29.362 1.00 . E E . 66 VAL CA 1 1
1 9034 5 1 66 VAL CB C 132.590 147.858 -28.913 1.00 . E E . 66 VAL CB 1 1
1 9035 5 1 66 VAL CG1 C 132.529 147.868 -27.383 1.00 . E E . 66 VAL CG1 1 1
1 9036 5 1 66 VAL CG2 C 131.775 149.030 -29.468 1.00 . E E . 66 VAL CG2 1 1
1 9037 5 1 66 VAL H H 134.002 147.086 -31.287 1.00 . E E . 66 VAL H 1 1
1 9038 5 1 66 VAL HA H 134.417 148.957 -29.011 1.00 . E E . 66 VAL HA 1 1
1 9039 5 1 66 VAL HB H 132.187 146.927 -29.285 1.00 . E E . 66 VAL HB 1 1
1 9040 5 1 66 VAL HG11 H 133.109 148.697 -27.005 1.00 . E E . 66 VAL HG11 1 1
1 9041 5 1 66 VAL HG12 H 132.931 146.943 -26.999 1.00 . E E . 66 VAL HG12 1 1
1 9042 5 1 66 VAL HG13 H 131.507 147.972 -27.064 1.00 . E E . 66 VAL HG13 1 1
1 9043 5 1 66 VAL HG21 H 131.887 149.069 -30.542 1.00 . E E . 66 VAL HG21 1 1
1 9044 5 1 66 VAL HG22 H 132.131 149.953 -29.036 1.00 . E E . 66 VAL HG22 1 1
1 9045 5 1 66 VAL HG23 H 130.735 148.895 -29.221 1.00 . E E . 66 VAL HG23 1 1
1 9046 5 1 66 VAL N N 134.121 147.948 -30.834 1.00 . E E . 66 VAL N 1 1
1 9047 5 1 66 VAL O O 134.769 145.727 -29.113 1.00 . E E . 66 VAL O 1 1
1 9048 5 1 67 GLY C C 135.752 145.483 -26.055 1.00 . E E . 67 GLY C 1 1
1 9049 5 1 67 GLY CA C 136.552 146.290 -27.077 1.00 . E E . 67 GLY CA 1 1
1 9050 5 1 67 GLY H H 135.748 148.206 -27.493 1.00 . E E . 67 GLY H 1 1
1 9051 5 1 67 GLY HA2 H 136.976 145.616 -27.808 1.00 . E E . 67 GLY HA2 1 1
1 9052 5 1 67 GLY HA3 H 137.350 146.809 -26.568 1.00 . E E . 67 GLY HA3 1 1
1 9053 5 1 67 GLY N N 135.707 147.264 -27.759 1.00 . E E . 67 GLY N 1 1
1 9054 5 1 67 GLY O O 135.677 144.256 -26.140 1.00 . E E . 67 GLY O 1 1
1 9055 5 1 68 GLY C C 133.031 145.023 -24.590 1.00 . E E . 68 GLY C 1 1
1 9056 5 1 68 GLY CA C 134.373 145.511 -24.047 1.00 . E E . 68 GLY CA 1 1
1 9057 5 1 68 GLY H H 135.252 147.156 -25.062 1.00 . E E . 68 GLY H 1 1
1 9058 5 1 68 GLY HA2 H 134.932 144.666 -23.674 1.00 . E E . 68 GLY HA2 1 1
1 9059 5 1 68 GLY HA3 H 134.195 146.200 -23.236 1.00 . E E . 68 GLY HA3 1 1
1 9060 5 1 68 GLY N N 135.156 146.179 -25.085 1.00 . E E . 68 GLY N 1 1
1 9061 5 1 68 GLY O O 132.976 144.048 -25.338 1.00 . E E . 68 GLY O 1 1
1 9062 5 1 69 ALA C C 129.766 146.558 -24.964 1.00 . E E . 69 ALA C 1 1
1 9063 5 1 69 ALA CA C 130.595 145.319 -24.642 1.00 . E E . 69 ALA CA 1 1
1 9064 5 1 69 ALA CB C 129.899 144.514 -23.544 1.00 . E E . 69 ALA CB 1 1
1 9065 5 1 69 ALA H H 132.053 146.465 -23.593 1.00 . E E . 69 ALA H 1 1
1 9066 5 1 69 ALA HA H 130.664 144.707 -25.532 1.00 . E E . 69 ALA HA 1 1
1 9067 5 1 69 ALA HB1 H 129.815 145.119 -22.653 1.00 . E E . 69 ALA HB1 1 1
1 9068 5 1 69 ALA HB2 H 130.476 143.629 -23.325 1.00 . E E . 69 ALA HB2 1 1
1 9069 5 1 69 ALA HB3 H 128.912 144.228 -23.879 1.00 . E E . 69 ALA HB3 1 1
1 9070 5 1 69 ALA N N 131.947 145.700 -24.198 1.00 . E E . 69 ALA N 1 1
1 9071 5 1 69 ALA O O 130.016 147.641 -24.433 1.00 . E E . 69 ALA O 1 1
1 9072 5 1 70 VAL C C 126.442 147.049 -26.366 1.00 . E E . 70 VAL C 1 1
1 9073 5 1 70 VAL CA C 127.894 147.507 -26.239 1.00 . E E . 70 VAL CA 1 1
1 9074 5 1 70 VAL CB C 128.385 148.104 -27.571 1.00 . E E . 70 VAL CB 1 1
1 9075 5 1 70 VAL CG1 C 128.649 146.975 -28.569 1.00 . E E . 70 VAL CG1 1 1
1 9076 5 1 70 VAL CG2 C 127.328 149.075 -28.151 1.00 . E E . 70 VAL CG2 1 1
1 9077 5 1 70 VAL H H 128.619 145.501 -26.232 1.00 . E E . 70 VAL H 1 1
1 9078 5 1 70 VAL HA H 127.941 148.272 -25.484 1.00 . E E . 70 VAL HA 1 1
1 9079 5 1 70 VAL HB H 129.302 148.639 -27.395 1.00 . E E . 70 VAL HB 1 1
1 9080 5 1 70 VAL HG11 H 129.425 146.328 -28.186 1.00 . E E . 70 VAL HG11 1 1
1 9081 5 1 70 VAL HG12 H 128.961 147.393 -29.514 1.00 . E E . 70 VAL HG12 1 1
1 9082 5 1 70 VAL HG13 H 127.747 146.407 -28.711 1.00 . E E . 70 VAL HG13 1 1
1 9083 5 1 70 VAL HG21 H 126.855 149.618 -27.346 1.00 . E E . 70 VAL HG21 1 1
1 9084 5 1 70 VAL HG22 H 126.577 148.518 -28.695 1.00 . E E . 70 VAL HG22 1 1
1 9085 5 1 70 VAL HG23 H 127.812 149.772 -28.820 1.00 . E E . 70 VAL HG23 1 1
1 9086 5 1 70 VAL N N 128.769 146.390 -25.843 1.00 . E E . 70 VAL N 1 1
1 9087 5 1 70 VAL O O 126.146 146.046 -27.005 1.00 . E E . 70 VAL O 1 1
1 9088 5 1 71 VAL C C 123.313 148.716 -26.275 1.00 . E E . 71 VAL C 1 1
1 9089 5 1 71 VAL CA C 124.096 147.500 -25.798 1.00 . E E . 71 VAL CA 1 1
1 9090 5 1 71 VAL CB C 123.610 147.092 -24.405 1.00 . E E . 71 VAL CB 1 1
1 9091 5 1 71 VAL CG1 C 122.119 146.751 -24.461 1.00 . E E . 71 VAL CG1 1 1
1 9092 5 1 71 VAL CG2 C 124.396 145.869 -23.936 1.00 . E E . 71 VAL CG2 1 1
1 9093 5 1 71 VAL H H 125.838 148.612 -25.263 1.00 . E E . 71 VAL H 1 1
1 9094 5 1 71 VAL HA H 123.919 146.681 -26.483 1.00 . E E . 71 VAL HA 1 1
1 9095 5 1 71 VAL HB H 123.768 147.910 -23.716 1.00 . E E . 71 VAL HB 1 1
1 9096 5 1 71 VAL HG11 H 121.820 146.296 -23.528 1.00 . E E . 71 VAL HG11 1 1
1 9097 5 1 71 VAL HG12 H 121.939 146.062 -25.271 1.00 . E E . 71 VAL HG12 1 1
1 9098 5 1 71 VAL HG13 H 121.548 147.653 -24.621 1.00 . E E . 71 VAL HG13 1 1
1 9099 5 1 71 VAL HG21 H 125.448 146.020 -24.124 1.00 . E E . 71 VAL HG21 1 1
1 9100 5 1 71 VAL HG22 H 124.057 144.996 -24.473 1.00 . E E . 71 VAL HG22 1 1
1 9101 5 1 71 VAL HG23 H 124.238 145.726 -22.882 1.00 . E E . 71 VAL HG23 1 1
1 9102 5 1 71 VAL N N 125.535 147.813 -25.752 1.00 . E E . 71 VAL N 1 1
1 9103 5 1 71 VAL O O 123.405 149.795 -25.690 1.00 . E E . 71 VAL O 1 1
1 9104 5 1 72 THR C C 120.263 149.249 -28.022 1.00 . E E . 72 THR C 1 1
1 9105 5 1 72 THR CA C 121.733 149.648 -27.907 1.00 . E E . 72 THR CA 1 1
1 9106 5 1 72 THR CB C 122.270 150.019 -29.295 1.00 . E E . 72 THR CB 1 1
1 9107 5 1 72 THR CG2 C 123.744 150.417 -29.188 1.00 . E E . 72 THR CG2 1 1
1 9108 5 1 72 THR H H 122.501 147.659 -27.777 1.00 . E E . 72 THR H 1 1
1 9109 5 1 72 THR HA H 121.806 150.516 -27.265 1.00 . E E . 72 THR HA 1 1
1 9110 5 1 72 THR HB H 121.705 150.849 -29.689 1.00 . E E . 72 THR HB 1 1
1 9111 5 1 72 THR HG1 H 122.292 149.208 -31.064 1.00 . E E . 72 THR HG1 1 1
1 9112 5 1 72 THR HG21 H 124.349 149.529 -29.069 1.00 . E E . 72 THR HG21 1 1
1 9113 5 1 72 THR HG22 H 123.883 151.063 -28.333 1.00 . E E . 72 THR HG22 1 1
1 9114 5 1 72 THR HG23 H 124.043 150.939 -30.085 1.00 . E E . 72 THR HG23 1 1
1 9115 5 1 72 THR N N 122.535 148.543 -27.348 1.00 . E E . 72 THR N 1 1
1 9116 5 1 72 THR O O 119.941 148.092 -28.293 1.00 . E E . 72 THR O 1 1
1 9117 5 1 72 THR OG1 O 122.142 148.903 -30.166 1.00 . E E . 72 THR OG1 1 1
1 9118 5 1 73 GLY C C 117.221 150.272 -26.592 1.00 . E E . 73 GLY C 1 1
1 9119 5 1 73 GLY CA C 117.917 149.980 -27.918 1.00 . E E . 73 GLY CA 1 1
1 9120 5 1 73 GLY H H 119.691 151.137 -27.620 1.00 . E E . 73 GLY H 1 1
1 9121 5 1 73 GLY HA2 H 117.500 150.623 -28.680 1.00 . E E . 73 GLY HA2 1 1
1 9122 5 1 73 GLY HA3 H 117.734 148.951 -28.192 1.00 . E E . 73 GLY HA3 1 1
1 9123 5 1 73 GLY N N 119.368 150.227 -27.827 1.00 . E E . 73 GLY N 1 1
1 9124 5 1 73 GLY O O 117.358 151.357 -26.033 1.00 . E E . 73 GLY O 1 1
1 9125 5 1 74 VAL C C 115.781 148.180 -23.973 1.00 . E E . 74 VAL C 1 1
1 9126 5 1 74 VAL CA C 115.729 149.460 -24.819 1.00 . E E . 74 VAL CA 1 1
1 9127 5 1 74 VAL CB C 114.263 149.851 -25.116 1.00 . E E . 74 VAL CB 1 1
1 9128 5 1 74 VAL CG1 C 113.690 148.925 -26.191 1.00 . E E . 74 VAL CG1 1 1
1 9129 5 1 74 VAL CG2 C 113.409 149.742 -23.832 1.00 . E E . 74 VAL CG2 1 1
1 9130 5 1 74 VAL H H 116.378 148.447 -26.578 1.00 . E E . 74 VAL H 1 1
1 9131 5 1 74 VAL HA H 116.183 150.257 -24.253 1.00 . E E . 74 VAL HA 1 1
1 9132 5 1 74 VAL HB H 114.236 150.867 -25.479 1.00 . E E . 74 VAL HB 1 1
1 9133 5 1 74 VAL HG11 H 112.637 149.124 -26.315 1.00 . E E . 74 VAL HG11 1 1
1 9134 5 1 74 VAL HG12 H 113.828 147.903 -25.893 1.00 . E E . 74 VAL HG12 1 1
1 9135 5 1 74 VAL HG13 H 114.201 149.099 -27.127 1.00 . E E . 74 VAL HG13 1 1
1 9136 5 1 74 VAL HG21 H 112.520 150.346 -23.940 1.00 . E E . 74 VAL HG21 1 1
1 9137 5 1 74 VAL HG22 H 113.980 150.093 -22.987 1.00 . E E . 74 VAL HG22 1 1
1 9138 5 1 74 VAL HG23 H 113.127 148.712 -23.668 1.00 . E E . 74 VAL HG23 1 1
1 9139 5 1 74 VAL N N 116.457 149.292 -26.089 1.00 . E E . 74 VAL N 1 1
1 9140 5 1 74 VAL O O 115.486 147.092 -24.449 1.00 . E E . 74 VAL O 1 1
1 9141 5 1 75 THR C C 115.483 147.538 -20.484 1.00 . E E . 75 THR C 1 1
1 9142 5 1 75 THR CA C 116.227 147.198 -21.765 1.00 . E E . 75 THR CA 1 1
1 9143 5 1 75 THR CB C 117.688 146.882 -21.433 1.00 . E E . 75 THR CB 1 1
1 9144 5 1 75 THR CG2 C 117.747 145.686 -20.479 1.00 . E E . 75 THR CG2 1 1
1 9145 5 1 75 THR H H 116.365 149.234 -22.370 1.00 . E E . 75 THR H 1 1
1 9146 5 1 75 THR HA H 115.773 146.325 -22.211 1.00 . E E . 75 THR HA 1 1
1 9147 5 1 75 THR HB H 118.143 147.737 -20.960 1.00 . E E . 75 THR HB 1 1
1 9148 5 1 75 THR HG1 H 118.099 147.193 -23.306 1.00 . E E . 75 THR HG1 1 1
1 9149 5 1 75 THR HG21 H 118.756 145.304 -20.443 1.00 . E E . 75 THR HG21 1 1
1 9150 5 1 75 THR HG22 H 117.081 144.911 -20.831 1.00 . E E . 75 THR HG22 1 1
1 9151 5 1 75 THR HG23 H 117.445 145.999 -19.490 1.00 . E E . 75 THR HG23 1 1
1 9152 5 1 75 THR N N 116.151 148.336 -22.698 1.00 . E E . 75 THR N 1 1
1 9153 5 1 75 THR O O 115.725 148.579 -19.879 1.00 . E E . 75 THR O 1 1
1 9154 5 1 75 THR OG1 O 118.385 146.574 -22.630 1.00 . E E . 75 THR OG1 1 1
1 9155 5 1 76 ALA C C 113.652 145.640 -18.006 1.00 . E E . 76 ALA C 1 1
1 9156 5 1 76 ALA CA C 113.799 146.911 -18.830 1.00 . E E . 76 ALA CA 1 1
1 9157 5 1 76 ALA CB C 112.418 147.450 -19.186 1.00 . E E . 76 ALA CB 1 1
1 9158 5 1 76 ALA H H 114.408 145.844 -20.573 1.00 . E E . 76 ALA H 1 1
1 9159 5 1 76 ALA HA H 114.307 147.642 -18.236 1.00 . E E . 76 ALA HA 1 1
1 9160 5 1 76 ALA HB1 H 112.516 148.442 -19.604 1.00 . E E . 76 ALA HB1 1 1
1 9161 5 1 76 ALA HB2 H 111.815 147.492 -18.297 1.00 . E E . 76 ALA HB2 1 1
1 9162 5 1 76 ALA HB3 H 111.951 146.800 -19.910 1.00 . E E . 76 ALA HB3 1 1
1 9163 5 1 76 ALA N N 114.570 146.662 -20.058 1.00 . E E . 76 ALA N 1 1
1 9164 5 1 76 ALA O O 113.415 144.574 -18.542 1.00 . E E . 76 ALA O 1 1
1 9165 5 1 77 VAL C C 112.893 144.923 -14.534 1.00 . E E . 77 VAL C 1 1
1 9166 5 1 77 VAL CA C 113.654 144.571 -15.813 1.00 . E E . 77 VAL CA 1 1
1 9167 5 1 77 VAL CB C 115.056 144.022 -15.465 1.00 . E E . 77 VAL CB 1 1
1 9168 5 1 77 VAL CG1 C 115.926 143.977 -16.736 1.00 . E E . 77 VAL CG1 1 1
1 9169 5 1 77 VAL CG2 C 115.731 144.920 -14.418 1.00 . E E . 77 VAL CG2 1 1
1 9170 5 1 77 VAL H H 113.972 146.629 -16.286 1.00 . E E . 77 VAL H 1 1
1 9171 5 1 77 VAL HA H 113.101 143.799 -16.332 1.00 . E E . 77 VAL HA 1 1
1 9172 5 1 77 VAL HB H 114.956 143.022 -15.065 1.00 . E E . 77 VAL HB 1 1
1 9173 5 1 77 VAL HG11 H 116.752 143.298 -16.582 1.00 . E E . 77 VAL HG11 1 1
1 9174 5 1 77 VAL HG12 H 116.310 144.965 -16.948 1.00 . E E . 77 VAL HG12 1 1
1 9175 5 1 77 VAL HG13 H 115.336 143.639 -17.572 1.00 . E E . 77 VAL HG13 1 1
1 9176 5 1 77 VAL HG21 H 115.545 145.946 -14.663 1.00 . E E . 77 VAL HG21 1 1
1 9177 5 1 77 VAL HG22 H 116.796 144.737 -14.412 1.00 . E E . 77 VAL HG22 1 1
1 9178 5 1 77 VAL HG23 H 115.323 144.704 -13.441 1.00 . E E . 77 VAL HG23 1 1
1 9179 5 1 77 VAL N N 113.786 145.751 -16.682 1.00 . E E . 77 VAL N 1 1
1 9180 5 1 77 VAL O O 113.058 146.010 -13.978 1.00 . E E . 77 VAL O 1 1
1 9181 5 1 78 ALA C C 111.732 143.178 -11.782 1.00 . E E . 78 ALA C 1 1
1 9182 5 1 78 ALA CA C 111.281 144.178 -12.838 1.00 . E E . 78 ALA CA 1 1
1 9183 5 1 78 ALA CB C 109.794 143.968 -13.132 1.00 . E E . 78 ALA CB 1 1
1 9184 5 1 78 ALA H H 111.986 143.134 -14.553 1.00 . E E . 78 ALA H 1 1
1 9185 5 1 78 ALA HA H 111.425 145.182 -12.459 1.00 . E E . 78 ALA HA 1 1
1 9186 5 1 78 ALA HB1 H 109.211 144.293 -12.283 1.00 . E E . 78 ALA HB1 1 1
1 9187 5 1 78 ALA HB2 H 109.608 142.921 -13.316 1.00 . E E . 78 ALA HB2 1 1
1 9188 5 1 78 ALA HB3 H 109.515 144.542 -14.002 1.00 . E E . 78 ALA HB3 1 1
1 9189 5 1 78 ALA N N 112.066 143.984 -14.067 1.00 . E E . 78 ALA N 1 1
1 9190 5 1 78 ALA O O 111.614 141.974 -11.975 1.00 . E E . 78 ALA O 1 1
1 9191 5 1 79 GLN C C 112.350 143.469 -8.229 1.00 . E E . 79 GLN C 1 1
1 9192 5 1 79 GLN CA C 112.732 142.837 -9.567 1.00 . E E . 79 GLN CA 1 1
1 9193 5 1 79 GLN CB C 114.259 142.685 -9.648 1.00 . E E . 79 GLN CB 1 1
1 9194 5 1 79 GLN CD C 116.174 142.171 -11.174 1.00 . E E . 79 GLN CD 1 1
1 9195 5 1 79 GLN CG C 114.674 142.436 -11.098 1.00 . E E . 79 GLN CG 1 1
1 9196 5 1 79 GLN H H 112.327 144.660 -10.574 1.00 . E E . 79 GLN H 1 1
1 9197 5 1 79 GLN HA H 112.276 141.860 -9.636 1.00 . E E . 79 GLN HA 1 1
1 9198 5 1 79 GLN HB2 H 114.729 143.582 -9.288 1.00 . E E . 79 GLN HB2 1 1
1 9199 5 1 79 GLN HB3 H 114.568 141.848 -9.041 1.00 . E E . 79 GLN HB3 1 1
1 9200 5 1 79 GLN HE21 H 115.963 140.369 -11.980 1.00 . E E . 79 GLN HE21 1 1
1 9201 5 1 79 GLN HE22 H 117.564 140.863 -11.713 1.00 . E E . 79 GLN HE22 1 1
1 9202 5 1 79 GLN HG2 H 114.140 141.586 -11.483 1.00 . E E . 79 GLN HG2 1 1
1 9203 5 1 79 GLN HG3 H 114.437 143.305 -11.692 1.00 . E E . 79 GLN HG3 1 1
1 9204 5 1 79 GLN N N 112.256 143.690 -10.664 1.00 . E E . 79 GLN N 1 1
1 9205 5 1 79 GLN NE2 N 116.603 141.041 -11.664 1.00 . E E . 79 GLN NE2 1 1
1 9206 5 1 79 GLN O O 112.054 144.659 -8.166 1.00 . E E . 79 GLN O 1 1
1 9207 5 1 79 GLN OE1 O 116.975 143.015 -10.774 1.00 . E E . 79 GLN OE1 1 1
1 9208 5 1 80 LYS C C 113.230 143.132 -4.902 1.00 . E E . 80 LYS C 1 1
1 9209 5 1 80 LYS CA C 112.009 143.190 -5.811 1.00 . E E . 80 LYS CA 1 1
1 9210 5 1 80 LYS CB C 110.871 142.366 -5.199 1.00 . E E . 80 LYS CB 1 1
1 9211 5 1 80 LYS CD C 109.064 142.341 -3.479 1.00 . E E . 80 LYS CD 1 1
1 9212 5 1 80 LYS CE C 108.413 143.113 -2.330 1.00 . E E . 80 LYS CE 1 1
1 9213 5 1 80 LYS CG C 110.287 143.104 -3.989 1.00 . E E . 80 LYS CG 1 1
1 9214 5 1 80 LYS H H 112.598 141.730 -7.253 1.00 . E E . 80 LYS H 1 1
1 9215 5 1 80 LYS HA H 111.687 144.223 -5.887 1.00 . E E . 80 LYS HA 1 1
1 9216 5 1 80 LYS HB2 H 110.098 142.216 -5.938 1.00 . E E . 80 LYS HB2 1 1
1 9217 5 1 80 LYS HB3 H 111.252 141.411 -4.878 1.00 . E E . 80 LYS HB3 1 1
1 9218 5 1 80 LYS HD2 H 108.352 142.224 -4.284 1.00 . E E . 80 LYS HD2 1 1
1 9219 5 1 80 LYS HD3 H 109.370 141.368 -3.126 1.00 . E E . 80 LYS HD3 1 1
1 9220 5 1 80 LYS HE2 H 109.110 143.193 -1.509 1.00 . E E . 80 LYS HE2 1 1
1 9221 5 1 80 LYS HE3 H 108.140 144.101 -2.669 1.00 . E E . 80 LYS HE3 1 1
1 9222 5 1 80 LYS HG2 H 111.032 143.161 -3.208 1.00 . E E . 80 LYS HG2 1 1
1 9223 5 1 80 LYS HG3 H 109.991 144.101 -4.280 1.00 . E E . 80 LYS HG3 1 1
1 9224 5 1 80 LYS HZ1 H 106.877 141.741 -2.631 1.00 . E E . 80 LYS HZ1 1 1
1 9225 5 1 80 LYS HZ2 H 106.439 143.073 -1.671 1.00 . E E . 80 LYS HZ2 1 1
1 9226 5 1 80 LYS HZ3 H 107.411 141.839 -1.024 1.00 . E E . 80 LYS HZ3 1 1
1 9227 5 1 80 LYS N N 112.354 142.673 -7.152 1.00 . E E . 80 LYS N 1 1
1 9228 5 1 80 LYS NZ N 107.193 142.387 -1.879 1.00 . E E . 80 LYS NZ 1 1
1 9229 5 1 80 LYS O O 113.706 144.158 -4.426 1.00 . E E . 80 LYS O 1 1
1 9230 5 1 81 THR C C 115.928 140.773 -4.441 1.00 . E E . 81 THR C 1 1
1 9231 5 1 81 THR CA C 114.934 141.746 -3.810 1.00 . E E . 81 THR CA 1 1
1 9232 5 1 81 THR CB C 114.502 141.214 -2.441 1.00 . E E . 81 THR CB 1 1
1 9233 5 1 81 THR CG2 C 113.868 139.832 -2.605 1.00 . E E . 81 THR CG2 1 1
1 9234 5 1 81 THR H H 113.336 141.134 -5.085 1.00 . E E . 81 THR H 1 1
1 9235 5 1 81 THR HA H 115.423 142.696 -3.673 1.00 . E E . 81 THR HA 1 1
1 9236 5 1 81 THR HB H 113.781 141.887 -2.006 1.00 . E E . 81 THR HB 1 1
1 9237 5 1 81 THR HG1 H 116.150 140.356 -1.863 1.00 . E E . 81 THR HG1 1 1
1 9238 5 1 81 THR HG21 H 113.171 139.852 -3.430 1.00 . E E . 81 THR HG21 1 1
1 9239 5 1 81 THR HG22 H 113.344 139.566 -1.699 1.00 . E E . 81 THR HG22 1 1
1 9240 5 1 81 THR HG23 H 114.639 139.102 -2.802 1.00 . E E . 81 THR HG23 1 1
1 9241 5 1 81 THR N N 113.750 141.920 -4.671 1.00 . E E . 81 THR N 1 1
1 9242 5 1 81 THR O O 115.542 139.812 -5.092 1.00 . E E . 81 THR O 1 1
1 9243 5 1 81 THR OG1 O 115.637 141.120 -1.591 1.00 . E E . 81 THR OG1 1 1
1 9244 5 1 82 VAL C C 119.446 140.037 -3.816 1.00 . E E . 82 VAL C 1 1
1 9245 5 1 82 VAL CA C 118.279 140.169 -4.797 1.00 . E E . 82 VAL CA 1 1
1 9246 5 1 82 VAL CB C 118.768 140.745 -6.142 1.00 . E E . 82 VAL CB 1 1
1 9247 5 1 82 VAL CG1 C 119.055 142.240 -5.986 1.00 . E E . 82 VAL CG1 1 1
1 9248 5 1 82 VAL CG2 C 120.052 140.016 -6.600 1.00 . E E . 82 VAL CG2 1 1
1 9249 5 1 82 VAL H H 117.478 141.818 -3.708 1.00 . E E . 82 VAL H 1 1
1 9250 5 1 82 VAL HA H 117.872 139.188 -4.972 1.00 . E E . 82 VAL HA 1 1
1 9251 5 1 82 VAL HB H 117.996 140.611 -6.885 1.00 . E E . 82 VAL HB 1 1
1 9252 5 1 82 VAL HG11 H 119.587 142.408 -5.066 1.00 . E E . 82 VAL HG11 1 1
1 9253 5 1 82 VAL HG12 H 118.124 142.786 -5.967 1.00 . E E . 82 VAL HG12 1 1
1 9254 5 1 82 VAL HG13 H 119.655 142.582 -6.818 1.00 . E E . 82 VAL HG13 1 1
1 9255 5 1 82 VAL HG21 H 119.975 138.964 -6.368 1.00 . E E . 82 VAL HG21 1 1
1 9256 5 1 82 VAL HG22 H 120.910 140.430 -6.088 1.00 . E E . 82 VAL HG22 1 1
1 9257 5 1 82 VAL HG23 H 120.175 140.141 -7.666 1.00 . E E . 82 VAL HG23 1 1
1 9258 5 1 82 VAL N N 117.224 141.034 -4.239 1.00 . E E . 82 VAL N 1 1
1 9259 5 1 82 VAL O O 119.797 140.983 -3.121 1.00 . E E . 82 VAL O 1 1
1 9260 5 1 83 GLU C C 122.171 137.611 -3.488 1.00 . E E . 83 GLU C 1 1
1 9261 5 1 83 GLU CA C 121.183 138.598 -2.866 1.00 . E E . 83 GLU CA 1 1
1 9262 5 1 83 GLU CB C 120.673 138.044 -1.531 1.00 . E E . 83 GLU CB 1 1
1 9263 5 1 83 GLU CD C 119.328 136.223 -0.462 1.00 . E E . 83 GLU CD 1 1
1 9264 5 1 83 GLU CG C 119.931 136.726 -1.769 1.00 . E E . 83 GLU CG 1 1
1 9265 5 1 83 GLU H H 119.726 138.119 -4.347 1.00 . E E . 83 GLU H 1 1
1 9266 5 1 83 GLU HA H 121.696 139.526 -2.679 1.00 . E E . 83 GLU HA 1 1
1 9267 5 1 83 GLU HB2 H 121.510 137.871 -0.870 1.00 . E E . 83 GLU HB2 1 1
1 9268 5 1 83 GLU HB3 H 119.999 138.756 -1.079 1.00 . E E . 83 GLU HB3 1 1
1 9269 5 1 83 GLU HG2 H 119.145 136.884 -2.491 1.00 . E E . 83 GLU HG2 1 1
1 9270 5 1 83 GLU HG3 H 120.624 135.990 -2.148 1.00 . E E . 83 GLU HG3 1 1
1 9271 5 1 83 GLU N N 120.048 138.844 -3.768 1.00 . E E . 83 GLU N 1 1
1 9272 5 1 83 GLU O O 121.780 136.675 -4.175 1.00 . E E . 83 GLU O 1 1
1 9273 5 1 83 GLU OE1 O 119.496 136.895 0.543 1.00 . E E . 83 GLU OE1 1 1
1 9274 5 1 83 GLU OE2 O 118.705 135.175 -0.486 1.00 . E E . 83 GLU OE2 1 1
1 9275 5 1 84 GLY C C 125.819 137.691 -3.940 1.00 . E E . 84 GLY C 1 1
1 9276 5 1 84 GLY CA C 124.500 136.948 -3.774 1.00 . E E . 84 GLY CA 1 1
1 9277 5 1 84 GLY H H 123.719 138.592 -2.676 1.00 . E E . 84 GLY H 1 1
1 9278 5 1 84 GLY HA2 H 124.643 136.117 -3.099 1.00 . E E . 84 GLY HA2 1 1
1 9279 5 1 84 GLY HA3 H 124.188 136.572 -4.738 1.00 . E E . 84 GLY HA3 1 1
1 9280 5 1 84 GLY N N 123.461 137.829 -3.234 1.00 . E E . 84 GLY N 1 1
1 9281 5 1 84 GLY O O 125.865 138.782 -4.507 1.00 . E E . 84 GLY O 1 1
1 9282 5 1 85 ALA C C 128.708 137.638 -5.005 1.00 . E E . 85 ALA C 1 1
1 9283 5 1 85 ALA CA C 128.210 137.706 -3.564 1.00 . E E . 85 ALA CA 1 1
1 9284 5 1 85 ALA CB C 129.200 136.991 -2.643 1.00 . E E . 85 ALA CB 1 1
1 9285 5 1 85 ALA H H 126.807 136.215 -3.016 1.00 . E E . 85 ALA H 1 1
1 9286 5 1 85 ALA HA H 128.139 138.740 -3.265 1.00 . E E . 85 ALA HA 1 1
1 9287 5 1 85 ALA HB1 H 130.179 137.436 -2.753 1.00 . E E . 85 ALA HB1 1 1
1 9288 5 1 85 ALA HB2 H 129.247 135.945 -2.908 1.00 . E E . 85 ALA HB2 1 1
1 9289 5 1 85 ALA HB3 H 128.873 137.089 -1.619 1.00 . E E . 85 ALA HB3 1 1
1 9290 5 1 85 ALA N N 126.897 137.089 -3.451 1.00 . E E . 85 ALA N 1 1
1 9291 5 1 85 ALA O O 128.732 136.568 -5.613 1.00 . E E . 85 ALA O 1 1
1 9292 5 1 86 GLY C C 128.461 138.683 -7.915 1.00 . E E . 86 GLY C 1 1
1 9293 5 1 86 GLY CA C 129.601 138.842 -6.914 1.00 . E E . 86 GLY CA 1 1
1 9294 5 1 86 GLY H H 129.065 139.607 -5.012 1.00 . E E . 86 GLY H 1 1
1 9295 5 1 86 GLY HA2 H 130.088 139.792 -7.076 1.00 . E E . 86 GLY HA2 1 1
1 9296 5 1 86 GLY HA3 H 130.315 138.047 -7.066 1.00 . E E . 86 GLY HA3 1 1
1 9297 5 1 86 GLY N N 129.104 138.785 -5.545 1.00 . E E . 86 GLY N 1 1
1 9298 5 1 86 GLY O O 128.688 138.591 -9.122 1.00 . E E . 86 GLY O 1 1
1 9299 5 1 87 SER C C 125.663 139.829 -8.877 1.00 . E E . 87 SER C 1 1
1 9300 5 1 87 SER CA C 126.059 138.493 -8.257 1.00 . E E . 87 SER CA 1 1
1 9301 5 1 87 SER CB C 124.891 137.934 -7.444 1.00 . E E . 87 SER CB 1 1
1 9302 5 1 87 SER H H 127.113 138.722 -6.435 1.00 . E E . 87 SER H 1 1
1 9303 5 1 87 SER HA H 126.291 137.797 -9.051 1.00 . E E . 87 SER HA 1 1
1 9304 5 1 87 SER HB2 H 125.123 136.934 -7.122 1.00 . E E . 87 SER HB2 1 1
1 9305 5 1 87 SER HB3 H 124.724 138.560 -6.577 1.00 . E E . 87 SER HB3 1 1
1 9306 5 1 87 SER HG H 123.246 137.097 -8.058 1.00 . E E . 87 SER HG 1 1
1 9307 5 1 87 SER N N 127.233 138.646 -7.404 1.00 . E E . 87 SER N 1 1
1 9308 5 1 87 SER O O 125.933 140.894 -8.317 1.00 . E E . 87 SER O 1 1
1 9309 5 1 87 SER OG O 123.724 137.904 -8.257 1.00 . E E . 87 SER OG 1 1
1 9310 5 1 88 ILE C C 123.077 140.893 -11.038 1.00 . E E . 88 ILE C 1 1
1 9311 5 1 88 ILE CA C 124.576 140.978 -10.754 1.00 . E E . 88 ILE CA 1 1
1 9312 5 1 88 ILE CB C 125.379 141.134 -12.072 1.00 . E E . 88 ILE CB 1 1
1 9313 5 1 88 ILE CD1 C 125.809 140.122 -14.340 1.00 . E E . 88 ILE CD1 1 1
1 9314 5 1 88 ILE CG1 C 124.862 140.138 -13.133 1.00 . E E . 88 ILE CG1 1 1
1 9315 5 1 88 ILE CG2 C 126.876 140.864 -11.803 1.00 . E E . 88 ILE CG2 1 1
1 9316 5 1 88 ILE H H 124.829 138.883 -10.441 1.00 . E E . 88 ILE H 1 1
1 9317 5 1 88 ILE HA H 124.756 141.851 -10.133 1.00 . E E . 88 ILE HA 1 1
1 9318 5 1 88 ILE HB H 125.263 142.144 -12.441 1.00 . E E . 88 ILE HB 1 1
1 9319 5 1 88 ILE HD11 H 126.706 139.575 -14.085 1.00 . E E . 88 ILE HD11 1 1
1 9320 5 1 88 ILE HD12 H 126.070 141.135 -14.608 1.00 . E E . 88 ILE HD12 1 1
1 9321 5 1 88 ILE HD13 H 125.320 139.642 -15.174 1.00 . E E . 88 ILE HD13 1 1
1 9322 5 1 88 ILE HG12 H 124.811 139.157 -12.702 1.00 . E E . 88 ILE HG12 1 1
1 9323 5 1 88 ILE HG13 H 123.879 140.437 -13.461 1.00 . E E . 88 ILE HG13 1 1
1 9324 5 1 88 ILE HG21 H 127.469 141.348 -12.564 1.00 . E E . 88 ILE HG21 1 1
1 9325 5 1 88 ILE HG22 H 127.066 139.799 -11.824 1.00 . E E . 88 ILE HG22 1 1
1 9326 5 1 88 ILE HG23 H 127.152 141.252 -10.834 1.00 . E E . 88 ILE HG23 1 1
1 9327 5 1 88 ILE N N 125.018 139.765 -10.047 1.00 . E E . 88 ILE N 1 1
1 9328 5 1 88 ILE O O 122.593 139.884 -11.552 1.00 . E E . 88 ILE O 1 1
1 9329 5 1 89 ALA C C 120.590 142.406 -12.348 1.00 . E E . 89 ALA C 1 1
1 9330 5 1 89 ALA CA C 120.898 141.970 -10.922 1.00 . E E . 89 ALA CA 1 1
1 9331 5 1 89 ALA CB C 120.228 142.930 -9.938 1.00 . E E . 89 ALA CB 1 1
1 9332 5 1 89 ALA H H 122.777 142.730 -10.287 1.00 . E E . 89 ALA H 1 1
1 9333 5 1 89 ALA HA H 120.500 140.977 -10.765 1.00 . E E . 89 ALA HA 1 1
1 9334 5 1 89 ALA HB1 H 119.163 142.738 -9.916 1.00 . E E . 89 ALA HB1 1 1
1 9335 5 1 89 ALA HB2 H 120.402 143.946 -10.250 1.00 . E E . 89 ALA HB2 1 1
1 9336 5 1 89 ALA HB3 H 120.639 142.780 -8.951 1.00 . E E . 89 ALA HB3 1 1
1 9337 5 1 89 ALA N N 122.343 141.952 -10.697 1.00 . E E . 89 ALA N 1 1
1 9338 5 1 89 ALA O O 119.998 141.656 -13.120 1.00 . E E . 89 ALA O 1 1
1 9339 5 1 90 ALA C C 122.057 144.804 -14.569 1.00 . E E . 90 ALA C 1 1
1 9340 5 1 90 ALA CA C 120.777 144.173 -14.037 1.00 . E E . 90 ALA CA 1 1
1 9341 5 1 90 ALA CB C 119.664 145.228 -13.985 1.00 . E E . 90 ALA CB 1 1
1 9342 5 1 90 ALA H H 121.473 144.175 -12.030 1.00 . E E . 90 ALA H 1 1
1 9343 5 1 90 ALA HA H 120.474 143.381 -14.711 1.00 . E E . 90 ALA HA 1 1
1 9344 5 1 90 ALA HB1 H 120.062 146.158 -13.601 1.00 . E E . 90 ALA HB1 1 1
1 9345 5 1 90 ALA HB2 H 118.874 144.882 -13.337 1.00 . E E . 90 ALA HB2 1 1
1 9346 5 1 90 ALA HB3 H 119.272 145.387 -14.980 1.00 . E E . 90 ALA HB3 1 1
1 9347 5 1 90 ALA N N 121.004 143.627 -12.692 1.00 . E E . 90 ALA N 1 1
1 9348 5 1 90 ALA O O 122.565 145.771 -14.000 1.00 . E E . 90 ALA O 1 1
1 9349 5 1 91 ALA C C 123.749 144.677 -17.798 1.00 . E E . 91 ALA C 1 1
1 9350 5 1 91 ALA CA C 123.808 144.779 -16.277 1.00 . E E . 91 ALA CA 1 1
1 9351 5 1 91 ALA CB C 125.020 143.995 -15.761 1.00 . E E . 91 ALA CB 1 1
1 9352 5 1 91 ALA H H 122.127 143.486 -16.081 1.00 . E E . 91 ALA H 1 1
1 9353 5 1 91 ALA HA H 123.928 145.815 -16.005 1.00 . E E . 91 ALA HA 1 1
1 9354 5 1 91 ALA HB1 H 125.921 144.559 -15.951 1.00 . E E . 91 ALA HB1 1 1
1 9355 5 1 91 ALA HB2 H 125.078 143.042 -16.267 1.00 . E E . 91 ALA HB2 1 1
1 9356 5 1 91 ALA HB3 H 124.916 143.831 -14.699 1.00 . E E . 91 ALA HB3 1 1
1 9357 5 1 91 ALA N N 122.577 144.254 -15.670 1.00 . E E . 91 ALA N 1 1
1 9358 5 1 91 ALA O O 123.601 143.592 -18.353 1.00 . E E . 91 ALA O 1 1
1 9359 5 1 92 THR C C 125.266 145.736 -20.495 1.00 . E E . 92 THR C 1 1
1 9360 5 1 92 THR CA C 123.848 145.836 -19.942 1.00 . E E . 92 THR CA 1 1
1 9361 5 1 92 THR CB C 123.191 147.126 -20.437 1.00 . E E . 92 THR CB 1 1
1 9362 5 1 92 THR CG2 C 121.969 147.439 -19.576 1.00 . E E . 92 THR CG2 1 1
1 9363 5 1 92 THR H H 124.004 146.657 -17.984 1.00 . E E . 92 THR H 1 1
1 9364 5 1 92 THR HA H 123.272 144.993 -20.303 1.00 . E E . 92 THR HA 1 1
1 9365 5 1 92 THR HB H 122.879 147.003 -21.463 1.00 . E E . 92 THR HB 1 1
1 9366 5 1 92 THR HG1 H 124.923 147.928 -20.803 1.00 . E E . 92 THR HG1 1 1
1 9367 5 1 92 THR HG21 H 121.443 148.287 -19.990 1.00 . E E . 92 THR HG21 1 1
1 9368 5 1 92 THR HG22 H 122.287 147.667 -18.570 1.00 . E E . 92 THR HG22 1 1
1 9369 5 1 92 THR HG23 H 121.312 146.582 -19.560 1.00 . E E . 92 THR HG23 1 1
1 9370 5 1 92 THR N N 123.879 145.816 -18.475 1.00 . E E . 92 THR N 1 1
1 9371 5 1 92 THR O O 126.034 146.697 -20.434 1.00 . E E . 92 THR O 1 1
1 9372 5 1 92 THR OG1 O 124.121 148.194 -20.348 1.00 . E E . 92 THR OG1 1 1
1 9373 5 1 93 GLY C C 127.932 144.015 -20.482 1.00 . E E . 93 GLY C 1 1
1 9374 5 1 93 GLY CA C 126.934 144.343 -21.588 1.00 . E E . 93 GLY CA 1 1
1 9375 5 1 93 GLY H H 124.949 143.837 -21.049 1.00 . E E . 93 GLY H 1 1
1 9376 5 1 93 GLY HA2 H 126.892 143.519 -22.288 1.00 . E E . 93 GLY HA2 1 1
1 9377 5 1 93 GLY HA3 H 127.259 145.233 -22.105 1.00 . E E . 93 GLY HA3 1 1
1 9378 5 1 93 GLY N N 125.604 144.566 -21.031 1.00 . E E . 93 GLY N 1 1
1 9379 5 1 93 GLY O O 128.523 144.914 -19.884 1.00 . E E . 93 GLY O 1 1
1 9380 5 1 94 PHE C C 130.144 141.405 -19.766 1.00 . E E . 94 PHE C 1 1
1 9381 5 1 94 PHE CA C 129.042 142.270 -19.158 1.00 . E E . 94 PHE CA 1 1
1 9382 5 1 94 PHE CB C 128.278 141.449 -18.112 1.00 . E E . 94 PHE CB 1 1
1 9383 5 1 94 PHE CD1 C 130.112 140.287 -16.828 1.00 . E E . 94 PHE CD1 1 1
1 9384 5 1 94 PHE CD2 C 128.933 142.124 -15.772 1.00 . E E . 94 PHE CD2 1 1
1 9385 5 1 94 PHE CE1 C 130.901 140.136 -15.681 1.00 . E E . 94 PHE CE1 1 1
1 9386 5 1 94 PHE CE2 C 129.721 141.974 -14.626 1.00 . E E . 94 PHE CE2 1 1
1 9387 5 1 94 PHE CG C 129.128 141.281 -16.873 1.00 . E E . 94 PHE CG 1 1
1 9388 5 1 94 PHE CZ C 130.705 140.979 -14.580 1.00 . E E . 94 PHE CZ 1 1
1 9389 5 1 94 PHE H H 127.609 142.049 -20.715 1.00 . E E . 94 PHE H 1 1
1 9390 5 1 94 PHE HA H 129.493 143.126 -18.672 1.00 . E E . 94 PHE HA 1 1
1 9391 5 1 94 PHE HB2 H 127.363 141.960 -17.852 1.00 . E E . 94 PHE HB2 1 1
1 9392 5 1 94 PHE HB3 H 128.042 140.477 -18.519 1.00 . E E . 94 PHE HB3 1 1
1 9393 5 1 94 PHE HD1 H 130.263 139.636 -17.677 1.00 . E E . 94 PHE HD1 1 1
1 9394 5 1 94 PHE HD2 H 128.174 142.891 -15.809 1.00 . E E . 94 PHE HD2 1 1
1 9395 5 1 94 PHE HE1 H 131.660 139.369 -15.646 1.00 . E E . 94 PHE HE1 1 1
1 9396 5 1 94 PHE HE2 H 129.571 142.625 -13.778 1.00 . E E . 94 PHE HE2 1 1
1 9397 5 1 94 PHE HZ H 131.313 140.862 -13.696 1.00 . E E . 94 PHE HZ 1 1
1 9398 5 1 94 PHE N N 128.112 142.719 -20.208 1.00 . E E . 94 PHE N 1 1
1 9399 5 1 94 PHE O O 129.870 140.361 -20.356 1.00 . E E . 94 PHE O 1 1
1 9400 5 1 95 VAL C C 133.731 141.153 -19.193 1.00 . E E . 95 VAL C 1 1
1 9401 5 1 95 VAL CA C 132.541 141.090 -20.156 1.00 . E E . 95 VAL CA 1 1
1 9402 5 1 95 VAL CB C 132.926 141.658 -21.539 1.00 . E E . 95 VAL CB 1 1
1 9403 5 1 95 VAL CG1 C 132.976 143.184 -21.474 1.00 . E E . 95 VAL CG1 1 1
1 9404 5 1 95 VAL CG2 C 134.304 141.114 -21.975 1.00 . E E . 95 VAL CG2 1 1
1 9405 5 1 95 VAL H H 131.559 142.681 -19.133 1.00 . E E . 95 VAL H 1 1
1 9406 5 1 95 VAL HA H 132.260 140.053 -20.278 1.00 . E E . 95 VAL HA 1 1
1 9407 5 1 95 VAL HB H 132.180 141.362 -22.263 1.00 . E E . 95 VAL HB 1 1
1 9408 5 1 95 VAL HG11 H 133.696 143.489 -20.738 1.00 . E E . 95 VAL HG11 1 1
1 9409 5 1 95 VAL HG12 H 132.002 143.566 -21.206 1.00 . E E . 95 VAL HG12 1 1
1 9410 5 1 95 VAL HG13 H 133.262 143.573 -22.438 1.00 . E E . 95 VAL HG13 1 1
1 9411 5 1 95 VAL HG21 H 134.381 140.071 -21.708 1.00 . E E . 95 VAL HG21 1 1
1 9412 5 1 95 VAL HG22 H 135.087 141.668 -21.477 1.00 . E E . 95 VAL HG22 1 1
1 9413 5 1 95 VAL HG23 H 134.413 141.222 -23.045 1.00 . E E . 95 VAL HG23 1 1
1 9414 5 1 95 VAL N N 131.397 141.842 -19.616 1.00 . E E . 95 VAL N 1 1
1 9415 5 1 95 VAL O O 134.206 142.229 -18.835 1.00 . E E . 95 VAL O 1 1
1 9416 5 1 96 LYS C C 136.470 139.041 -18.482 1.00 . E E . 96 LYS C 1 1
1 9417 5 1 96 LYS CA C 135.363 139.889 -17.860 1.00 . E E . 96 LYS CA 1 1
1 9418 5 1 96 LYS CB C 134.917 139.259 -16.537 1.00 . E E . 96 LYS CB 1 1
1 9419 5 1 96 LYS CD C 135.629 138.701 -14.201 1.00 . E E . 96 LYS CD 1 1
1 9420 5 1 96 LYS CE C 136.801 138.725 -13.216 1.00 . E E . 96 LYS CE 1 1
1 9421 5 1 96 LYS CG C 136.087 139.267 -15.548 1.00 . E E . 96 LYS CG 1 1
1 9422 5 1 96 LYS H H 133.799 139.149 -19.104 1.00 . E E . 96 LYS H 1 1
1 9423 5 1 96 LYS HA H 135.753 140.882 -17.660 1.00 . E E . 96 LYS HA 1 1
1 9424 5 1 96 LYS HB2 H 134.093 139.825 -16.127 1.00 . E E . 96 LYS HB2 1 1
1 9425 5 1 96 LYS HB3 H 134.604 138.241 -16.711 1.00 . E E . 96 LYS HB3 1 1
1 9426 5 1 96 LYS HD2 H 134.819 139.303 -13.814 1.00 . E E . 96 LYS HD2 1 1
1 9427 5 1 96 LYS HD3 H 135.293 137.685 -14.333 1.00 . E E . 96 LYS HD3 1 1
1 9428 5 1 96 LYS HE2 H 137.602 138.108 -13.596 1.00 . E E . 96 LYS HE2 1 1
1 9429 5 1 96 LYS HE3 H 137.154 139.740 -13.102 1.00 . E E . 96 LYS HE3 1 1
1 9430 5 1 96 LYS HG2 H 136.891 138.660 -15.937 1.00 . E E . 96 LYS HG2 1 1
1 9431 5 1 96 LYS HG3 H 136.434 140.280 -15.411 1.00 . E E . 96 LYS HG3 1 1
1 9432 5 1 96 LYS HZ1 H 135.529 138.739 -11.567 1.00 . E E . 96 LYS HZ1 1 1
1 9433 5 1 96 LYS HZ2 H 137.131 138.304 -11.203 1.00 . E E . 96 LYS HZ2 1 1
1 9434 5 1 96 LYS HZ3 H 136.103 137.198 -11.983 1.00 . E E . 96 LYS HZ3 1 1
1 9435 5 1 96 LYS N N 134.216 139.977 -18.781 1.00 . E E . 96 LYS N 1 1
1 9436 5 1 96 LYS NZ N 136.357 138.202 -11.893 1.00 . E E . 96 LYS NZ 1 1
1 9437 5 1 96 LYS O O 136.258 137.876 -18.816 1.00 . E E . 96 LYS O 1 1
1 9438 5 1 97 LYS C C 139.991 138.942 -18.260 1.00 . E E . 97 LYS C 1 1
1 9439 5 1 97 LYS CA C 138.812 138.934 -19.231 1.00 . E E . 97 LYS CA 1 1
1 9440 5 1 97 LYS CB C 139.207 139.622 -20.542 1.00 . E E . 97 LYS CB 1 1
1 9441 5 1 97 LYS CD C 140.673 139.461 -22.554 1.00 . E E . 97 LYS CD 1 1
1 9442 5 1 97 LYS CE C 141.945 138.833 -23.122 1.00 . E E . 97 LYS CE 1 1
1 9443 5 1 97 LYS CG C 140.426 138.925 -21.142 1.00 . E E . 97 LYS CG 1 1
1 9444 5 1 97 LYS H H 137.762 140.569 -18.356 1.00 . E E . 97 LYS H 1 1
1 9445 5 1 97 LYS HA H 138.546 137.905 -19.445 1.00 . E E . 97 LYS HA 1 1
1 9446 5 1 97 LYS HB2 H 138.382 139.566 -21.237 1.00 . E E . 97 LYS HB2 1 1
1 9447 5 1 97 LYS HB3 H 139.445 140.657 -20.347 1.00 . E E . 97 LYS HB3 1 1
1 9448 5 1 97 LYS HD2 H 139.833 139.210 -23.186 1.00 . E E . 97 LYS HD2 1 1
1 9449 5 1 97 LYS HD3 H 140.789 140.533 -22.516 1.00 . E E . 97 LYS HD3 1 1
1 9450 5 1 97 LYS HE2 H 141.933 137.768 -22.941 1.00 . E E . 97 LYS HE2 1 1
1 9451 5 1 97 LYS HE3 H 141.995 139.016 -24.184 1.00 . E E . 97 LYS HE3 1 1
1 9452 5 1 97 LYS HG2 H 141.290 139.119 -20.525 1.00 . E E . 97 LYS HG2 1 1
1 9453 5 1 97 LYS HG3 H 140.246 137.862 -21.189 1.00 . E E . 97 LYS HG3 1 1
1 9454 5 1 97 LYS HZ1 H 142.941 139.553 -21.443 1.00 . E E . 97 LYS HZ1 1 1
1 9455 5 1 97 LYS HZ2 H 143.335 140.364 -22.882 1.00 . E E . 97 LYS HZ2 1 1
1 9456 5 1 97 LYS HZ3 H 143.956 138.812 -22.582 1.00 . E E . 97 LYS HZ3 1 1
1 9457 5 1 97 LYS N N 137.657 139.636 -18.640 1.00 . E E . 97 LYS N 1 1
1 9458 5 1 97 LYS NZ N 143.135 139.435 -22.457 1.00 . E E . 97 LYS NZ 1 1
1 9459 5 1 97 LYS O O 140.379 139.994 -17.757 1.00 . E E . 97 LYS O 1 1
1 9460 5 1 98 ASP C C 142.849 136.858 -17.669 1.00 . E E . 98 ASP C 1 1
1 9461 5 1 98 ASP CA C 141.688 137.632 -17.046 1.00 . E E . 98 ASP CA 1 1
1 9462 5 1 98 ASP CB C 141.230 136.908 -15.784 1.00 . E E . 98 ASP CB 1 1
1 9463 5 1 98 ASP CG C 142.382 136.821 -14.793 1.00 . E E . 98 ASP CG 1 1
1 9464 5 1 98 ASP H H 140.194 136.944 -18.410 1.00 . E E . 98 ASP H 1 1
1 9465 5 1 98 ASP HA H 142.041 138.617 -16.768 1.00 . E E . 98 ASP HA 1 1
1 9466 5 1 98 ASP HB2 H 140.410 137.450 -15.337 1.00 . E E . 98 ASP HB2 1 1
1 9467 5 1 98 ASP HB3 H 140.903 135.910 -16.041 1.00 . E E . 98 ASP HB3 1 1
1 9468 5 1 98 ASP N N 140.552 137.754 -17.985 1.00 . E E . 98 ASP N 1 1
1 9469 5 1 98 ASP O O 142.827 135.627 -17.726 1.00 . E E . 98 ASP O 1 1
1 9470 5 1 98 ASP OD1 O 143.475 137.230 -15.150 1.00 . E E . 98 ASP OD1 1 1
1 9471 5 1 98 ASP OD2 O 142.157 136.352 -13.692 1.00 . E E . 98 ASP OD2 1 1
1 9472 5 1 99 GLN C C 145.911 136.292 -17.675 1.00 . E E . 99 GLN C 1 1
1 9473 5 1 99 GLN CA C 145.033 136.961 -18.734 1.00 . E E . 99 GLN CA 1 1
1 9474 5 1 99 GLN CB C 145.844 138.011 -19.488 1.00 . E E . 99 GLN CB 1 1
1 9475 5 1 99 GLN CD C 145.779 139.610 -21.414 1.00 . E E . 99 GLN CD 1 1
1 9476 5 1 99 GLN CG C 144.978 138.602 -20.600 1.00 . E E . 99 GLN CG 1 1
1 9477 5 1 99 GLN H H 143.825 138.563 -18.045 1.00 . E E . 99 GLN H 1 1
1 9478 5 1 99 GLN HA H 144.701 136.212 -19.435 1.00 . E E . 99 GLN HA 1 1
1 9479 5 1 99 GLN HB2 H 146.146 138.795 -18.806 1.00 . E E . 99 GLN HB2 1 1
1 9480 5 1 99 GLN HB3 H 146.719 137.551 -19.922 1.00 . E E . 99 GLN HB3 1 1
1 9481 5 1 99 GLN HE21 H 144.663 141.161 -20.872 1.00 . E E . 99 GLN HE21 1 1
1 9482 5 1 99 GLN HE22 H 145.943 141.522 -21.925 1.00 . E E . 99 GLN HE22 1 1
1 9483 5 1 99 GLN HG2 H 144.638 137.807 -21.245 1.00 . E E . 99 GLN HG2 1 1
1 9484 5 1 99 GLN HG3 H 144.125 139.097 -20.160 1.00 . E E . 99 GLN HG3 1 1
1 9485 5 1 99 GLN N N 143.862 137.587 -18.125 1.00 . E E . 99 GLN N 1 1
1 9486 5 1 99 GLN NE2 N 145.433 140.869 -21.403 1.00 . E E . 99 GLN NE2 1 1
1 9487 5 1 99 GLN O O 146.436 135.200 -17.891 1.00 . E E . 99 GLN O 1 1
1 9488 5 1 99 GLN OE1 O 146.748 139.242 -22.078 1.00 . E E . 99 GLN OE1 1 1
1 9489 5 1 100 LEU C C 146.147 136.557 -14.101 1.00 . E E . 100 LEU C 1 1
1 9490 5 1 100 LEU CA C 146.894 136.432 -15.423 1.00 . E E . 100 LEU CA 1 1
1 9491 5 1 100 LEU CB C 148.226 137.202 -15.360 1.00 . E E . 100 LEU CB 1 1
1 9492 5 1 100 LEU CD1 C 149.303 135.249 -14.170 1.00 . E E . 100 LEU CD1 1 1
1 9493 5 1 100 LEU CD2 C 150.408 137.501 -14.182 1.00 . E E . 100 LEU CD2 1 1
1 9494 5 1 100 LEU CG C 149.060 136.769 -14.137 1.00 . E E . 100 LEU CG 1 1
1 9495 5 1 100 LEU H H 145.628 137.828 -16.414 1.00 . E E . 100 LEU H 1 1
1 9496 5 1 100 LEU HA H 147.106 135.385 -15.601 1.00 . E E . 100 LEU HA 1 1
1 9497 5 1 100 LEU HB2 H 148.790 137.011 -16.259 1.00 . E E . 100 LEU HB2 1 1
1 9498 5 1 100 LEU HB3 H 148.019 138.260 -15.289 1.00 . E E . 100 LEU HB3 1 1
1 9499 5 1 100 LEU HD11 H 149.501 134.936 -15.185 1.00 . E E . 100 LEU HD11 1 1
1 9500 5 1 100 LEU HD12 H 148.430 134.737 -13.798 1.00 . E E . 100 LEU HD12 1 1
1 9501 5 1 100 LEU HD13 H 150.152 135.002 -13.545 1.00 . E E . 100 LEU HD13 1 1
1 9502 5 1 100 LEU HD21 H 150.240 138.567 -14.157 1.00 . E E . 100 LEU HD21 1 1
1 9503 5 1 100 LEU HD22 H 150.928 137.240 -15.092 1.00 . E E . 100 LEU HD22 1 1
1 9504 5 1 100 LEU HD23 H 151.005 137.210 -13.331 1.00 . E E . 100 LEU HD23 1 1
1 9505 5 1 100 LEU HG H 148.540 137.032 -13.228 1.00 . E E . 100 LEU HG 1 1
1 9506 5 1 100 LEU N N 146.070 136.960 -16.525 1.00 . E E . 100 LEU N 1 1
1 9507 5 1 100 LEU O O 145.690 137.639 -13.733 1.00 . E E . 100 LEU O 1 1
1 9508 5 1 101 GLY C C 145.527 134.104 -11.406 1.00 . E E . 101 GLY C 1 1
1 9509 5 1 101 GLY CA C 145.329 135.434 -12.114 1.00 . E E . 101 GLY CA 1 1
1 9510 5 1 101 GLY H H 146.408 134.608 -13.737 1.00 . E E . 101 GLY H 1 1
1 9511 5 1 101 GLY HA2 H 145.716 136.231 -11.494 1.00 . E E . 101 GLY HA2 1 1
1 9512 5 1 101 GLY HA3 H 144.275 135.592 -12.280 1.00 . E E . 101 GLY HA3 1 1
1 9513 5 1 101 GLY N N 146.025 135.442 -13.392 1.00 . E E . 101 GLY N 1 1
1 9514 5 1 101 GLY O O 146.031 133.146 -11.992 1.00 . E E . 101 GLY O 1 1
1 9515 5 1 102 LYS C C 144.269 132.811 -8.203 1.00 . E E . 102 LYS C 1 1
1 9516 5 1 102 LYS CA C 145.266 132.826 -9.356 1.00 . E E . 102 LYS CA 1 1
1 9517 5 1 102 LYS CB C 146.696 132.717 -8.820 1.00 . E E . 102 LYS CB 1 1
1 9518 5 1 102 LYS CD C 148.475 133.889 -7.509 1.00 . E E . 102 LYS CD 1 1
1 9519 5 1 102 LYS CE C 148.851 135.197 -6.811 1.00 . E E . 102 LYS CE 1 1
1 9520 5 1 102 LYS CG C 147.052 133.998 -8.064 1.00 . E E . 102 LYS CG 1 1
1 9521 5 1 102 LYS H H 144.734 134.843 -9.727 1.00 . E E . 102 LYS H 1 1
1 9522 5 1 102 LYS HA H 145.070 131.973 -9.993 1.00 . E E . 102 LYS HA 1 1
1 9523 5 1 102 LYS HB2 H 146.768 131.871 -8.152 1.00 . E E . 102 LYS HB2 1 1
1 9524 5 1 102 LYS HB3 H 147.381 132.585 -9.644 1.00 . E E . 102 LYS HB3 1 1
1 9525 5 1 102 LYS HD2 H 148.521 133.074 -6.800 1.00 . E E . 102 LYS HD2 1 1
1 9526 5 1 102 LYS HD3 H 149.165 133.703 -8.317 1.00 . E E . 102 LYS HD3 1 1
1 9527 5 1 102 LYS HE2 H 148.827 136.006 -7.526 1.00 . E E . 102 LYS HE2 1 1
1 9528 5 1 102 LYS HE3 H 148.145 135.398 -6.017 1.00 . E E . 102 LYS HE3 1 1
1 9529 5 1 102 LYS HG2 H 146.995 134.841 -8.739 1.00 . E E . 102 LYS HG2 1 1
1 9530 5 1 102 LYS HG3 H 146.361 134.141 -7.250 1.00 . E E . 102 LYS HG3 1 1
1 9531 5 1 102 LYS HZ1 H 150.283 134.227 -5.652 1.00 . E E . 102 LYS HZ1 1 1
1 9532 5 1 102 LYS HZ2 H 150.426 135.920 -5.655 1.00 . E E . 102 LYS HZ2 1 1
1 9533 5 1 102 LYS HZ3 H 150.916 135.020 -7.011 1.00 . E E . 102 LYS HZ3 1 1
1 9534 5 1 102 LYS N N 145.128 134.048 -10.142 1.00 . E E . 102 LYS N 1 1
1 9535 5 1 102 LYS NZ N 150.222 135.082 -6.239 1.00 . E E . 102 LYS NZ 1 1
1 9536 5 1 102 LYS O O 143.884 133.861 -7.688 1.00 . E E . 102 LYS O 1 1
1 9537 5 1 103 ASN C C 143.580 130.941 -5.451 1.00 . E E . 103 ASN C 1 1
1 9538 5 1 103 ASN CA C 142.882 131.440 -6.710 1.00 . E E . 103 ASN CA 1 1
1 9539 5 1 103 ASN CB C 141.802 130.437 -7.119 1.00 . E E . 103 ASN CB 1 1
1 9540 5 1 103 ASN CG C 140.641 130.494 -6.132 1.00 . E E . 103 ASN CG 1 1
1 9541 5 1 103 ASN H H 144.192 130.810 -8.263 1.00 . E E . 103 ASN H 1 1
1 9542 5 1 103 ASN HA H 142.408 132.389 -6.493 1.00 . E E . 103 ASN HA 1 1
1 9543 5 1 103 ASN HB2 H 141.445 130.678 -8.109 1.00 . E E . 103 ASN HB2 1 1
1 9544 5 1 103 ASN HB3 H 142.221 129.441 -7.121 1.00 . E E . 103 ASN HB3 1 1
1 9545 5 1 103 ASN HD21 H 140.335 128.533 -6.152 1.00 . E E . 103 ASN HD21 1 1
1 9546 5 1 103 ASN HD22 H 139.293 129.420 -5.148 1.00 . E E . 103 ASN HD22 1 1
1 9547 5 1 103 ASN N N 143.849 131.606 -7.807 1.00 . E E . 103 ASN N 1 1
1 9548 5 1 103 ASN ND2 N 140.040 129.390 -5.782 1.00 . E E . 103 ASN ND2 1 1
1 9549 5 1 103 ASN O O 144.461 130.084 -5.517 1.00 . E E . 103 ASN O 1 1
1 9550 5 1 103 ASN OD1 O 140.276 131.573 -5.665 1.00 . E E . 103 ASN OD1 1 1
1 9551 5 1 104 GLU C C 143.185 129.746 -2.574 1.00 . E E . 104 GLU C 1 1
1 9552 5 1 104 GLU CA C 143.770 131.077 -3.036 1.00 . E E . 104 GLU CA 1 1
1 9553 5 1 104 GLU CB C 143.507 132.145 -1.975 1.00 . E E . 104 GLU CB 1 1
1 9554 5 1 104 GLU CD C 143.956 134.520 -1.335 1.00 . E E . 104 GLU CD 1 1
1 9555 5 1 104 GLU CG C 144.323 133.397 -2.298 1.00 . E E . 104 GLU CG 1 1
1 9556 5 1 104 GLU H H 142.469 132.157 -4.314 1.00 . E E . 104 GLU H 1 1
1 9557 5 1 104 GLU HA H 144.837 130.968 -3.163 1.00 . E E . 104 GLU HA 1 1
1 9558 5 1 104 GLU HB2 H 142.454 132.392 -1.966 1.00 . E E . 104 GLU HB2 1 1
1 9559 5 1 104 GLU HB3 H 143.796 131.769 -1.006 1.00 . E E . 104 GLU HB3 1 1
1 9560 5 1 104 GLU HG2 H 145.375 133.172 -2.203 1.00 . E E . 104 GLU HG2 1 1
1 9561 5 1 104 GLU HG3 H 144.112 133.711 -3.309 1.00 . E E . 104 GLU HG3 1 1
1 9562 5 1 104 GLU N N 143.178 131.480 -4.306 1.00 . E E . 104 GLU N 1 1
1 9563 5 1 104 GLU O O 142.738 129.616 -1.435 1.00 . E E . 104 GLU O 1 1
1 9564 5 1 104 GLU OE1 O 142.974 134.370 -0.626 1.00 . E E . 104 GLU OE1 1 1
1 9565 5 1 104 GLU OE2 O 144.661 135.516 -1.321 1.00 . E E . 104 GLU OE2 1 1
1 9566 5 1 105 GLU C C 141.239 127.540 -2.621 1.00 . E E . 105 GLU C 1 1
1 9567 5 1 105 GLU CA C 142.665 127.441 -3.152 1.00 . E E . 105 GLU CA 1 1
1 9568 5 1 105 GLU CB C 143.549 126.762 -2.103 1.00 . E E . 105 GLU CB 1 1
1 9569 5 1 105 GLU CD C 145.829 125.844 -1.646 1.00 . E E . 105 GLU CD 1 1
1 9570 5 1 105 GLU CG C 144.928 126.480 -2.699 1.00 . E E . 105 GLU CG 1 1
1 9571 5 1 105 GLU H H 143.566 128.930 -4.361 1.00 . E E . 105 GLU H 1 1
1 9572 5 1 105 GLU HA H 142.666 126.839 -4.048 1.00 . E E . 105 GLU HA 1 1
1 9573 5 1 105 GLU HB2 H 143.651 127.411 -1.245 1.00 . E E . 105 GLU HB2 1 1
1 9574 5 1 105 GLU HB3 H 143.094 125.832 -1.798 1.00 . E E . 105 GLU HB3 1 1
1 9575 5 1 105 GLU HG2 H 144.825 125.807 -3.537 1.00 . E E . 105 GLU HG2 1 1
1 9576 5 1 105 GLU HG3 H 145.369 127.407 -3.035 1.00 . E E . 105 GLU HG3 1 1
1 9577 5 1 105 GLU N N 143.195 128.763 -3.469 1.00 . E E . 105 GLU N 1 1
1 9578 5 1 105 GLU O O 140.686 126.560 -2.122 1.00 . E E . 105 GLU O 1 1
1 9579 5 1 105 GLU OE1 O 145.410 125.769 -0.504 1.00 . E E . 105 GLU OE1 1 1
1 9580 5 1 105 GLU OE2 O 146.925 125.441 -1.999 1.00 . E E . 105 GLU OE2 1 1
1 9581 5 1 106 GLY C C 139.209 128.739 -0.744 1.00 . E E . 106 GLY C 1 1
1 9582 5 1 106 GLY CA C 139.283 128.922 -2.257 1.00 . E E . 106 GLY CA 1 1
1 9583 5 1 106 GLY H H 141.132 129.470 -3.138 1.00 . E E . 106 GLY H 1 1
1 9584 5 1 106 GLY HA2 H 138.962 129.924 -2.512 1.00 . E E . 106 GLY HA2 1 1
1 9585 5 1 106 GLY HA3 H 138.631 128.206 -2.732 1.00 . E E . 106 GLY HA3 1 1
1 9586 5 1 106 GLY N N 140.647 128.723 -2.731 1.00 . E E . 106 GLY N 1 1
1 9587 5 1 106 GLY O O 138.190 128.302 -0.211 1.00 . E E . 106 GLY O 1 1
1 9588 5 1 107 ALA C C 139.324 129.863 2.052 1.00 . E E . 107 ALA C 1 1
1 9589 5 1 107 ALA CA C 140.358 128.935 1.390 1.00 . E E . 107 ALA CA 1 1
1 9590 5 1 107 ALA CB C 141.779 129.282 1.876 1.00 . E E . 107 ALA CB 1 1
1 9591 5 1 107 ALA H H 141.081 129.411 -0.545 1.00 . E E . 107 ALA H 1 1
1 9592 5 1 107 ALA HA H 140.138 127.910 1.647 1.00 . E E . 107 ALA HA 1 1
1 9593 5 1 107 ALA HB1 H 142.415 128.412 1.780 1.00 . E E . 107 ALA HB1 1 1
1 9594 5 1 107 ALA HB2 H 141.752 129.592 2.910 1.00 . E E . 107 ALA HB2 1 1
1 9595 5 1 107 ALA HB3 H 142.179 130.083 1.274 1.00 . E E . 107 ALA HB3 1 1
1 9596 5 1 107 ALA N N 140.299 129.071 -0.062 1.00 . E E . 107 ALA N 1 1
1 9597 5 1 107 ALA O O 138.950 130.886 1.478 1.00 . E E . 107 ALA O 1 1
1 9598 5 1 108 PRO C C 138.411 131.686 4.436 1.00 . E E . 108 PRO C 1 1
1 9599 5 1 108 PRO CA C 137.828 130.352 3.957 1.00 . E E . 108 PRO CA 1 1
1 9600 5 1 108 PRO CB C 137.416 129.454 5.142 1.00 . E E . 108 PRO CB 1 1
1 9601 5 1 108 PRO CD C 139.219 128.323 4.016 1.00 . E E . 108 PRO CD 1 1
1 9602 5 1 108 PRO CG C 138.611 128.594 5.392 1.00 . E E . 108 PRO CG 1 1
1 9603 5 1 108 PRO HA H 136.976 130.529 3.323 1.00 . E E . 108 PRO HA 1 1
1 9604 5 1 108 PRO HB2 H 137.182 130.052 6.017 1.00 . E E . 108 PRO HB2 1 1
1 9605 5 1 108 PRO HB3 H 136.569 128.839 4.872 1.00 . E E . 108 PRO HB3 1 1
1 9606 5 1 108 PRO HD2 H 140.292 128.222 4.089 1.00 . E E . 108 PRO HD2 1 1
1 9607 5 1 108 PRO HD3 H 138.784 127.441 3.572 1.00 . E E . 108 PRO HD3 1 1
1 9608 5 1 108 PRO HG2 H 139.323 129.120 6.023 1.00 . E E . 108 PRO HG2 1 1
1 9609 5 1 108 PRO HG3 H 138.320 127.662 5.856 1.00 . E E . 108 PRO HG3 1 1
1 9610 5 1 108 PRO N N 138.847 129.523 3.235 1.00 . E E . 108 PRO N 1 1
1 9611 5 1 108 PRO O O 139.611 131.800 4.679 1.00 . E E . 108 PRO O 1 1
1 9612 5 1 109 GLN C C 138.349 133.980 6.481 1.00 . E E . 109 GLN C 1 1
1 9613 5 1 109 GLN CA C 137.985 134.009 5.002 1.00 . E E . 109 GLN CA 1 1
1 9614 5 1 109 GLN CB C 136.875 135.033 4.763 1.00 . E E . 109 GLN CB 1 1
1 9615 5 1 109 GLN CD C 135.755 133.880 2.846 1.00 . E E . 109 GLN CD 1 1
1 9616 5 1 109 GLN CG C 136.558 135.106 3.267 1.00 . E E . 109 GLN CG 1 1
1 9617 5 1 109 GLN H H 136.602 132.542 4.347 1.00 . E E . 109 GLN H 1 1
1 9618 5 1 109 GLN HA H 138.855 134.298 4.433 1.00 . E E . 109 GLN HA 1 1
1 9619 5 1 109 GLN HB2 H 135.989 134.737 5.306 1.00 . E E . 109 GLN HB2 1 1
1 9620 5 1 109 GLN HB3 H 137.200 136.003 5.107 1.00 . E E . 109 GLN HB3 1 1
1 9621 5 1 109 GLN HE21 H 136.842 133.545 1.219 1.00 . E E . 109 GLN HE21 1 1
1 9622 5 1 109 GLN HE22 H 135.572 132.451 1.481 1.00 . E E . 109 GLN HE22 1 1
1 9623 5 1 109 GLN HG2 H 135.983 135.998 3.066 1.00 . E E . 109 GLN HG2 1 1
1 9624 5 1 109 GLN HG3 H 137.480 135.139 2.705 1.00 . E E . 109 GLN HG3 1 1
1 9625 5 1 109 GLN N N 137.548 132.690 4.559 1.00 . E E . 109 GLN N 1 1
1 9626 5 1 109 GLN NE2 N 136.083 133.239 1.759 1.00 . E E . 109 GLN NE2 1 1
1 9627 5 1 109 GLN O O 137.764 133.226 7.259 1.00 . E E . 109 GLN O 1 1
1 9628 5 1 109 GLN OE1 O 134.804 133.497 3.527 1.00 . E E . 109 GLN OE1 1 1
1 9629 5 1 110 GLU C C 138.608 135.303 9.158 1.00 . E E . 110 GLU C 1 1
1 9630 5 1 110 GLU CA C 139.754 134.853 8.258 1.00 . E E . 110 GLU CA 1 1
1 9631 5 1 110 GLU CB C 140.937 135.815 8.405 1.00 . E E . 110 GLU CB 1 1
1 9632 5 1 110 GLU CD C 142.674 134.014 8.464 1.00 . E E . 110 GLU CD 1 1
1 9633 5 1 110 GLU CG C 142.164 135.231 7.700 1.00 . E E . 110 GLU CG 1 1
1 9634 5 1 110 GLU H H 139.757 135.380 6.203 1.00 . E E . 110 GLU H 1 1
1 9635 5 1 110 GLU HA H 140.069 133.866 8.560 1.00 . E E . 110 GLU HA 1 1
1 9636 5 1 110 GLU HB2 H 140.685 136.767 7.960 1.00 . E E . 110 GLU HB2 1 1
1 9637 5 1 110 GLU HB3 H 141.159 135.954 9.452 1.00 . E E . 110 GLU HB3 1 1
1 9638 5 1 110 GLU HG2 H 141.894 134.936 6.696 1.00 . E E . 110 GLU HG2 1 1
1 9639 5 1 110 GLU HG3 H 142.943 135.978 7.657 1.00 . E E . 110 GLU HG3 1 1
1 9640 5 1 110 GLU N N 139.322 134.803 6.866 1.00 . E E . 110 GLU N 1 1
1 9641 5 1 110 GLU O O 138.396 134.740 10.233 1.00 . E E . 110 GLU O 1 1
1 9642 5 1 110 GLU OE1 O 142.291 133.857 9.612 1.00 . E E . 110 GLU OE1 1 1
1 9643 5 1 110 GLU OE2 O 143.441 133.258 7.891 1.00 . E E . 110 GLU OE2 1 1
1 9644 5 1 111 GLY C C 137.119 136.980 10.962 1.00 . E E . 111 GLY C 1 1
1 9645 5 1 111 GLY CA C 136.734 136.808 9.495 1.00 . E E . 111 GLY CA 1 1
1 9646 5 1 111 GLY H H 138.069 136.720 7.848 1.00 . E E . 111 GLY H 1 1
1 9647 5 1 111 GLY HA2 H 136.418 137.762 9.095 1.00 . E E . 111 GLY HA2 1 1
1 9648 5 1 111 GLY HA3 H 135.918 136.106 9.425 1.00 . E E . 111 GLY HA3 1 1
1 9649 5 1 111 GLY N N 137.863 136.311 8.715 1.00 . E E . 111 GLY N 1 1
1 9650 5 1 111 GLY O O 136.478 136.416 11.848 1.00 . E E . 111 GLY O 1 1
1 9651 5 1 112 ILE C C 137.532 138.617 13.418 1.00 . E E . 112 ILE C 1 1
1 9652 5 1 112 ILE CA C 138.635 137.969 12.580 1.00 . E E . 112 ILE CA 1 1
1 9653 5 1 112 ILE CB C 139.870 138.878 12.568 1.00 . E E . 112 ILE CB 1 1
1 9654 5 1 112 ILE CD1 C 142.169 139.138 11.626 1.00 . E E . 112 ILE CD1 1 1
1 9655 5 1 112 ILE CG1 C 141.034 138.147 11.894 1.00 . E E . 112 ILE CG1 1 1
1 9656 5 1 112 ILE CG2 C 140.265 139.230 14.007 1.00 . E E . 112 ILE CG2 1 1
1 9657 5 1 112 ILE H H 138.653 138.167 10.467 1.00 . E E . 112 ILE H 1 1
1 9658 5 1 112 ILE HA H 138.901 137.020 13.018 1.00 . E E . 112 ILE HA 1 1
1 9659 5 1 112 ILE HB H 139.646 139.783 12.024 1.00 . E E . 112 ILE HB 1 1
1 9660 5 1 112 ILE HD11 H 143.048 138.600 11.301 1.00 . E E . 112 ILE HD11 1 1
1 9661 5 1 112 ILE HD12 H 142.394 139.682 12.531 1.00 . E E . 112 ILE HD12 1 1
1 9662 5 1 112 ILE HD13 H 141.867 139.831 10.855 1.00 . E E . 112 ILE HD13 1 1
1 9663 5 1 112 ILE HG12 H 141.388 137.359 12.542 1.00 . E E . 112 ILE HG12 1 1
1 9664 5 1 112 ILE HG13 H 140.700 137.724 10.959 1.00 . E E . 112 ILE HG13 1 1
1 9665 5 1 112 ILE HG21 H 141.253 139.662 14.015 1.00 . E E . 112 ILE HG21 1 1
1 9666 5 1 112 ILE HG22 H 140.258 138.335 14.611 1.00 . E E . 112 ILE HG22 1 1
1 9667 5 1 112 ILE HG23 H 139.558 139.941 14.410 1.00 . E E . 112 ILE HG23 1 1
1 9668 5 1 112 ILE N N 138.173 137.750 11.212 1.00 . E E . 112 ILE N 1 1
1 9669 5 1 112 ILE O O 137.246 138.176 14.531 1.00 . E E . 112 ILE O 1 1
1 9670 5 1 113 LEU C C 136.214 140.591 15.044 1.00 . E E . 113 LEU C 1 1
1 9671 5 1 113 LEU CA C 135.841 140.357 13.578 1.00 . E E . 113 LEU CA 1 1
1 9672 5 1 113 LEU CB C 134.551 139.538 13.503 1.00 . E E . 113 LEU CB 1 1
1 9673 5 1 113 LEU CD1 C 132.995 138.292 11.992 1.00 . E E . 113 LEU CD1 1 1
1 9674 5 1 113 LEU CD2 C 134.184 140.337 11.143 1.00 . E E . 113 LEU CD2 1 1
1 9675 5 1 113 LEU CG C 134.296 139.101 12.055 1.00 . E E . 113 LEU CG 1 1
1 9676 5 1 113 LEU H H 137.182 139.966 11.982 1.00 . E E . 113 LEU H 1 1
1 9677 5 1 113 LEU HA H 135.676 141.313 13.107 1.00 . E E . 113 LEU HA 1 1
1 9678 5 1 113 LEU HB2 H 134.645 138.665 14.132 1.00 . E E . 113 LEU HB2 1 1
1 9679 5 1 113 LEU HB3 H 133.723 140.140 13.846 1.00 . E E . 113 LEU HB3 1 1
1 9680 5 1 113 LEU HD11 H 133.120 137.369 12.538 1.00 . E E . 113 LEU HD11 1 1
1 9681 5 1 113 LEU HD12 H 132.758 138.072 10.961 1.00 . E E . 113 LEU HD12 1 1
1 9682 5 1 113 LEU HD13 H 132.192 138.865 12.432 1.00 . E E . 113 LEU HD13 1 1
1 9683 5 1 113 LEU HD21 H 135.173 140.701 10.909 1.00 . E E . 113 LEU HD21 1 1
1 9684 5 1 113 LEU HD22 H 133.627 141.113 11.649 1.00 . E E . 113 LEU HD22 1 1
1 9685 5 1 113 LEU HD23 H 133.676 140.069 10.226 1.00 . E E . 113 LEU HD23 1 1
1 9686 5 1 113 LEU HG H 135.116 138.481 11.721 1.00 . E E . 113 LEU HG 1 1
1 9687 5 1 113 LEU N N 136.914 139.660 12.874 1.00 . E E . 113 LEU N 1 1
1 9688 5 1 113 LEU O O 135.469 140.218 15.950 1.00 . E E . 113 LEU O 1 1
1 9689 5 1 114 GLU C C 136.803 142.320 17.388 1.00 . E E . 114 GLU C 1 1
1 9690 5 1 114 GLU CA C 137.832 141.481 16.627 1.00 . E E . 114 GLU CA 1 1
1 9691 5 1 114 GLU CB C 139.173 142.220 16.582 1.00 . E E . 114 GLU CB 1 1
1 9692 5 1 114 GLU CD C 140.352 144.242 15.690 1.00 . E E . 114 GLU CD 1 1
1 9693 5 1 114 GLU CG C 138.995 143.575 15.891 1.00 . E E . 114 GLU CG 1 1
1 9694 5 1 114 GLU H H 137.927 141.481 14.507 1.00 . E E . 114 GLU H 1 1
1 9695 5 1 114 GLU HA H 137.968 140.543 17.145 1.00 . E E . 114 GLU HA 1 1
1 9696 5 1 114 GLU HB2 H 139.533 142.374 17.589 1.00 . E E . 114 GLU HB2 1 1
1 9697 5 1 114 GLU HB3 H 139.889 141.630 16.031 1.00 . E E . 114 GLU HB3 1 1
1 9698 5 1 114 GLU HG2 H 138.522 143.429 14.930 1.00 . E E . 114 GLU HG2 1 1
1 9699 5 1 114 GLU HG3 H 138.375 144.211 16.503 1.00 . E E . 114 GLU HG3 1 1
1 9700 5 1 114 GLU N N 137.371 141.207 15.268 1.00 . E E . 114 GLU N 1 1
1 9701 5 1 114 GLU O O 136.254 143.283 16.854 1.00 . E E . 114 GLU O 1 1
1 9702 5 1 114 GLU OE1 O 141.341 143.667 16.115 1.00 . E E . 114 GLU OE1 1 1
1 9703 5 1 114 GLU OE2 O 140.382 145.317 15.115 1.00 . E E . 114 GLU OE2 1 1
1 9704 5 1 115 ASP C C 136.231 143.173 20.772 1.00 . E E . 115 ASP C 1 1
1 9705 5 1 115 ASP CA C 135.566 142.653 19.494 1.00 . E E . 115 ASP CA 1 1
1 9706 5 1 115 ASP CB C 134.414 141.714 19.858 1.00 . E E . 115 ASP CB 1 1
1 9707 5 1 115 ASP CG C 133.561 141.440 18.624 1.00 . E E . 115 ASP CG 1 1
1 9708 5 1 115 ASP H H 137.005 141.158 19.013 1.00 . E E . 115 ASP H 1 1
1 9709 5 1 115 ASP HA H 135.160 143.499 18.949 1.00 . E E . 115 ASP HA 1 1
1 9710 5 1 115 ASP HB2 H 134.816 140.782 20.230 1.00 . E E . 115 ASP HB2 1 1
1 9711 5 1 115 ASP HB3 H 133.802 142.172 20.622 1.00 . E E . 115 ASP HB3 1 1
1 9712 5 1 115 ASP N N 136.539 141.937 18.647 1.00 . E E . 115 ASP N 1 1
1 9713 5 1 115 ASP O O 135.553 143.637 21.690 1.00 . E E . 115 ASP O 1 1
1 9714 5 1 115 ASP OD1 O 133.722 142.154 17.648 1.00 . E E . 115 ASP OD1 1 1
1 9715 5 1 115 ASP OD2 O 132.760 140.521 18.672 1.00 . E E . 115 ASP OD2 1 1
1 9716 5 1 116 MET C C 139.576 144.323 21.554 1.00 . E E . 116 MET C 1 1
1 9717 5 1 116 MET CA C 138.331 143.552 21.996 1.00 . E E . 116 MET CA 1 1
1 9718 5 1 116 MET CB C 138.765 142.344 22.836 1.00 . E E . 116 MET CB 1 1
1 9719 5 1 116 MET CE C 138.074 141.251 25.965 1.00 . E E . 116 MET CE 1 1
1 9720 5 1 116 MET CG C 139.373 142.829 24.159 1.00 . E E . 116 MET CG 1 1
1 9721 5 1 116 MET H H 138.048 142.708 20.062 1.00 . E E . 116 MET H 1 1
1 9722 5 1 116 MET HA H 137.714 144.193 22.610 1.00 . E E . 116 MET HA 1 1
1 9723 5 1 116 MET HB2 H 137.910 141.721 23.034 1.00 . E E . 116 MET HB2 1 1
1 9724 5 1 116 MET HB3 H 139.505 141.777 22.291 1.00 . E E . 116 MET HB3 1 1
1 9725 5 1 116 MET HE1 H 137.350 141.048 25.191 1.00 . E E . 116 MET HE1 1 1
1 9726 5 1 116 MET HE2 H 137.813 142.168 26.467 1.00 . E E . 116 MET HE2 1 1
1 9727 5 1 116 MET HE3 H 138.078 140.441 26.682 1.00 . E E . 116 MET HE3 1 1
1 9728 5 1 116 MET HG2 H 140.292 143.360 23.959 1.00 . E E . 116 MET HG2 1 1
1 9729 5 1 116 MET HG3 H 138.678 143.491 24.653 1.00 . E E . 116 MET HG3 1 1
1 9730 5 1 116 MET N N 137.566 143.089 20.824 1.00 . E E . 116 MET N 1 1
1 9731 5 1 116 MET O O 140.694 143.828 21.689 1.00 . E E . 116 MET O 1 1
1 9732 5 1 116 MET SD S 139.723 141.411 25.231 1.00 . E E . 116 MET SD 1 1
1 9733 5 1 117 PRO C C 141.339 146.961 21.730 1.00 . E E . 117 PRO C 1 1
1 9734 5 1 117 PRO CA C 140.570 146.337 20.560 1.00 . E E . 117 PRO CA 1 1
1 9735 5 1 117 PRO CB C 139.907 147.401 19.673 1.00 . E E . 117 PRO CB 1 1
1 9736 5 1 117 PRO CD C 138.125 146.213 20.810 1.00 . E E . 117 PRO CD 1 1
1 9737 5 1 117 PRO CG C 138.547 147.590 20.269 1.00 . E E . 117 PRO CG 1 1
1 9738 5 1 117 PRO HA H 141.236 145.733 19.964 1.00 . E E . 117 PRO HA 1 1
1 9739 5 1 117 PRO HB2 H 140.473 148.326 19.699 1.00 . E E . 117 PRO HB2 1 1
1 9740 5 1 117 PRO HB3 H 139.819 147.042 18.657 1.00 . E E . 117 PRO HB3 1 1
1 9741 5 1 117 PRO HD2 H 137.583 146.325 21.740 1.00 . E E . 117 PRO HD2 1 1
1 9742 5 1 117 PRO HD3 H 137.530 145.680 20.083 1.00 . E E . 117 PRO HD3 1 1
1 9743 5 1 117 PRO HG2 H 138.594 148.316 21.076 1.00 . E E . 117 PRO HG2 1 1
1 9744 5 1 117 PRO HG3 H 137.845 147.920 19.515 1.00 . E E . 117 PRO HG3 1 1
1 9745 5 1 117 PRO N N 139.414 145.514 21.025 1.00 . E E . 117 PRO N 1 1
1 9746 5 1 117 PRO O O 140.766 147.251 22.781 1.00 . E E . 117 PRO O 1 1
1 9747 5 1 118 VAL C C 144.059 149.101 22.104 1.00 . E E . 118 VAL C 1 1
1 9748 5 1 118 VAL CA C 143.516 147.752 22.570 1.00 . E E . 118 VAL CA 1 1
1 9749 5 1 118 VAL CB C 144.681 146.796 22.853 1.00 . E E . 118 VAL CB 1 1
1 9750 5 1 118 VAL CG1 C 145.623 147.414 23.892 1.00 . E E . 118 VAL CG1 1 1
1 9751 5 1 118 VAL CG2 C 144.127 145.471 23.387 1.00 . E E . 118 VAL CG2 1 1
1 9752 5 1 118 VAL H H 143.043 146.906 20.674 1.00 . E E . 118 VAL H 1 1
1 9753 5 1 118 VAL HA H 142.953 147.896 23.484 1.00 . E E . 118 VAL HA 1 1
1 9754 5 1 118 VAL HB H 145.227 146.616 21.938 1.00 . E E . 118 VAL HB 1 1
1 9755 5 1 118 VAL HG11 H 145.044 147.856 24.688 1.00 . E E . 118 VAL HG11 1 1
1 9756 5 1 118 VAL HG12 H 146.227 148.176 23.421 1.00 . E E . 118 VAL HG12 1 1
1 9757 5 1 118 VAL HG13 H 146.267 146.646 24.297 1.00 . E E . 118 VAL HG13 1 1
1 9758 5 1 118 VAL HG21 H 144.931 144.891 23.817 1.00 . E E . 118 VAL HG21 1 1
1 9759 5 1 118 VAL HG22 H 143.677 144.916 22.577 1.00 . E E . 118 VAL HG22 1 1
1 9760 5 1 118 VAL HG23 H 143.383 145.670 24.143 1.00 . E E . 118 VAL HG23 1 1
1 9761 5 1 118 VAL N N 142.648 147.162 21.534 1.00 . E E . 118 VAL N 1 1
1 9762 5 1 118 VAL O O 144.772 149.182 21.104 1.00 . E E . 118 VAL O 1 1
1 9763 5 1 119 ASP C C 144.174 152.407 23.731 1.00 . E E . 119 ASP C 1 1
1 9764 5 1 119 ASP CA C 144.158 151.510 22.493 1.00 . E E . 119 ASP CA 1 1
1 9765 5 1 119 ASP CB C 143.226 152.114 21.442 1.00 . E E . 119 ASP CB 1 1
1 9766 5 1 119 ASP CG C 141.772 151.962 21.882 1.00 . E E . 119 ASP CG 1 1
1 9767 5 1 119 ASP H H 143.136 150.030 23.623 1.00 . E E . 119 ASP H 1 1
1 9768 5 1 119 ASP HA H 145.154 151.459 22.082 1.00 . E E . 119 ASP HA 1 1
1 9769 5 1 119 ASP HB2 H 143.456 153.163 21.321 1.00 . E E . 119 ASP HB2 1 1
1 9770 5 1 119 ASP HB3 H 143.369 151.606 20.502 1.00 . E E . 119 ASP HB3 1 1
1 9771 5 1 119 ASP N N 143.709 150.159 22.837 1.00 . E E . 119 ASP N 1 1
1 9772 5 1 119 ASP O O 143.357 153.321 23.851 1.00 . E E . 119 ASP O 1 1
1 9773 5 1 119 ASP OD1 O 141.532 151.219 22.818 1.00 . E E . 119 ASP OD1 1 1
1 9774 5 1 119 ASP OD2 O 140.922 152.593 21.275 1.00 . E E . 119 ASP OD2 1 1
1 9775 5 1 120 PRO C C 145.884 154.310 25.662 1.00 . E E . 120 PRO C 1 1
1 9776 5 1 120 PRO CA C 145.178 152.971 25.900 1.00 . E E . 120 PRO CA 1 1
1 9777 5 1 120 PRO CB C 145.981 152.058 26.833 1.00 . E E . 120 PRO CB 1 1
1 9778 5 1 120 PRO CD C 146.097 151.101 24.600 1.00 . E E . 120 PRO CD 1 1
1 9779 5 1 120 PRO CG C 146.880 151.282 25.917 1.00 . E E . 120 PRO CG 1 1
1 9780 5 1 120 PRO HA H 144.198 153.140 26.314 1.00 . E E . 120 PRO HA 1 1
1 9781 5 1 120 PRO HB2 H 146.560 152.645 27.538 1.00 . E E . 120 PRO HB2 1 1
1 9782 5 1 120 PRO HB3 H 145.319 151.385 27.360 1.00 . E E . 120 PRO HB3 1 1
1 9783 5 1 120 PRO HD2 H 146.755 151.236 23.750 1.00 . E E . 120 PRO HD2 1 1
1 9784 5 1 120 PRO HD3 H 145.622 150.132 24.564 1.00 . E E . 120 PRO HD3 1 1
1 9785 5 1 120 PRO HG2 H 147.797 151.839 25.739 1.00 . E E . 120 PRO HG2 1 1
1 9786 5 1 120 PRO HG3 H 147.112 150.315 26.343 1.00 . E E . 120 PRO HG3 1 1
1 9787 5 1 120 PRO N N 145.073 152.166 24.648 1.00 . E E . 120 PRO N 1 1
1 9788 5 1 120 PRO O O 145.962 154.787 24.530 1.00 . E E . 120 PRO O 1 1
1 9789 5 1 121 ASP C C 148.249 156.097 25.664 1.00 . E E . 121 ASP C 1 1
1 9790 5 1 121 ASP CA C 147.070 156.196 26.628 1.00 . E E . 121 ASP CA 1 1
1 9791 5 1 121 ASP CB C 147.564 156.648 28.005 1.00 . E E . 121 ASP CB 1 1
1 9792 5 1 121 ASP CG C 148.134 158.059 27.914 1.00 . E E . 121 ASP CG 1 1
1 9793 5 1 121 ASP H H 146.288 154.490 27.616 1.00 . E E . 121 ASP H 1 1
1 9794 5 1 121 ASP HA H 146.373 156.930 26.252 1.00 . E E . 121 ASP HA 1 1
1 9795 5 1 121 ASP HB2 H 146.739 156.638 28.703 1.00 . E E . 121 ASP HB2 1 1
1 9796 5 1 121 ASP HB3 H 148.333 155.973 28.350 1.00 . E E . 121 ASP HB3 1 1
1 9797 5 1 121 ASP N N 146.386 154.912 26.736 1.00 . E E . 121 ASP N 1 1
1 9798 5 1 121 ASP O O 148.520 157.028 24.905 1.00 . E E . 121 ASP O 1 1
1 9799 5 1 121 ASP OD1 O 148.348 158.520 26.804 1.00 . E E . 121 ASP OD1 1 1
1 9800 5 1 121 ASP OD2 O 148.344 158.661 28.954 1.00 . E E . 121 ASP OD2 1 1
1 9801 5 1 122 ASN C C 151.145 155.845 25.037 1.00 . E E . 122 ASN C 1 1
1 9802 5 1 122 ASN CA C 150.091 154.766 24.810 1.00 . E E . 122 ASN CA 1 1
1 9803 5 1 122 ASN CB C 149.629 154.799 23.352 1.00 . E E . 122 ASN CB 1 1
1 9804 5 1 122 ASN CG C 150.713 154.230 22.444 1.00 . E E . 122 ASN CG 1 1
1 9805 5 1 122 ASN H H 148.687 154.255 26.316 1.00 . E E . 122 ASN H 1 1
1 9806 5 1 122 ASN HA H 150.527 153.801 25.016 1.00 . E E . 122 ASN HA 1 1
1 9807 5 1 122 ASN HB2 H 148.729 154.209 23.249 1.00 . E E . 122 ASN HB2 1 1
1 9808 5 1 122 ASN HB3 H 149.421 155.820 23.065 1.00 . E E . 122 ASN HB3 1 1
1 9809 5 1 122 ASN HD21 H 150.308 155.464 20.941 1.00 . E E . 122 ASN HD21 1 1
1 9810 5 1 122 ASN HD22 H 151.574 154.369 20.661 1.00 . E E . 122 ASN HD22 1 1
1 9811 5 1 122 ASN N N 148.947 154.966 25.695 1.00 . E E . 122 ASN N 1 1
1 9812 5 1 122 ASN ND2 N 150.879 154.728 21.250 1.00 . E E . 122 ASN ND2 1 1
1 9813 5 1 122 ASN O O 151.677 156.418 24.085 1.00 . E E . 122 ASN O 1 1
1 9814 5 1 122 ASN OD1 O 151.428 153.307 22.833 1.00 . E E . 122 ASN OD1 1 1
1 9815 5 1 123 GLU C C 153.826 156.662 26.201 1.00 . E E . 123 GLU C 1 1
1 9816 5 1 123 GLU CA C 152.439 157.121 26.648 1.00 . E E . 123 GLU CA 1 1
1 9817 5 1 123 GLU CB C 152.436 157.360 28.162 1.00 . E E . 123 GLU CB 1 1
1 9818 5 1 123 GLU CD C 152.717 159.841 27.951 1.00 . E E . 123 GLU CD 1 1
1 9819 5 1 123 GLU CG C 153.329 158.558 28.504 1.00 . E E . 123 GLU CG 1 1
1 9820 5 1 123 GLU H H 150.989 155.622 27.018 1.00 . E E . 123 GLU H 1 1
1 9821 5 1 123 GLU HA H 152.194 158.042 26.143 1.00 . E E . 123 GLU HA 1 1
1 9822 5 1 123 GLU HB2 H 151.426 157.560 28.490 1.00 . E E . 123 GLU HB2 1 1
1 9823 5 1 123 GLU HB3 H 152.809 156.481 28.663 1.00 . E E . 123 GLU HB3 1 1
1 9824 5 1 123 GLU HG2 H 153.422 158.638 29.577 1.00 . E E . 123 GLU HG2 1 1
1 9825 5 1 123 GLU HG3 H 154.307 158.413 28.071 1.00 . E E . 123 GLU HG3 1 1
1 9826 5 1 123 GLU N N 151.444 156.114 26.303 1.00 . E E . 123 GLU N 1 1
1 9827 5 1 123 GLU O O 154.168 155.487 26.327 1.00 . E E . 123 GLU O 1 1
1 9828 5 1 123 GLU OE1 O 151.532 159.832 27.661 1.00 . E E . 123 GLU OE1 1 1
1 9829 5 1 123 GLU OE2 O 153.442 160.814 27.827 1.00 . E E . 123 GLU OE2 1 1
1 9830 5 1 124 ALA C C 156.781 156.639 26.337 1.00 . E E . 124 ALA C 1 1
1 9831 5 1 124 ALA CA C 155.959 157.257 25.209 1.00 . E E . 124 ALA CA 1 1
1 9832 5 1 124 ALA CB C 156.662 158.517 24.698 1.00 . E E . 124 ALA CB 1 1
1 9833 5 1 124 ALA H H 154.293 158.513 25.592 1.00 . E E . 124 ALA H 1 1
1 9834 5 1 124 ALA HA H 155.883 156.548 24.399 1.00 . E E . 124 ALA HA 1 1
1 9835 5 1 124 ALA HB1 H 157.649 158.260 24.343 1.00 . E E . 124 ALA HB1 1 1
1 9836 5 1 124 ALA HB2 H 156.743 159.235 25.501 1.00 . E E . 124 ALA HB2 1 1
1 9837 5 1 124 ALA HB3 H 156.088 158.946 23.889 1.00 . E E . 124 ALA HB3 1 1
1 9838 5 1 124 ALA N N 154.617 157.592 25.673 1.00 . E E . 124 ALA N 1 1
1 9839 5 1 124 ALA O O 157.064 157.289 27.342 1.00 . E E . 124 ALA O 1 1
1 9840 5 1 125 TYR C C 159.297 155.370 27.369 1.00 . E E . 125 TYR C 1 1
1 9841 5 1 125 TYR CA C 157.957 154.674 27.158 1.00 . E E . 125 TYR CA 1 1
1 9842 5 1 125 TYR CB C 158.196 153.226 26.724 1.00 . E E . 125 TYR CB 1 1
1 9843 5 1 125 TYR CD1 C 158.414 152.040 28.938 1.00 . E E . 125 TYR CD1 1 1
1 9844 5 1 125 TYR CD2 C 160.401 152.348 27.582 1.00 . E E . 125 TYR CD2 1 1
1 9845 5 1 125 TYR CE1 C 159.180 151.388 29.913 1.00 . E E . 125 TYR CE1 1 1
1 9846 5 1 125 TYR CE2 C 161.167 151.696 28.557 1.00 . E E . 125 TYR CE2 1 1
1 9847 5 1 125 TYR CG C 159.025 152.521 27.774 1.00 . E E . 125 TYR CG 1 1
1 9848 5 1 125 TYR CZ C 160.556 151.216 29.722 1.00 . E E . 125 TYR CZ 1 1
1 9849 5 1 125 TYR H H 156.909 154.912 25.331 1.00 . E E . 125 TYR H 1 1
1 9850 5 1 125 TYR HA H 157.414 154.671 28.091 1.00 . E E . 125 TYR HA 1 1
1 9851 5 1 125 TYR HB2 H 157.246 152.723 26.614 1.00 . E E . 125 TYR HB2 1 1
1 9852 5 1 125 TYR HB3 H 158.722 153.215 25.781 1.00 . E E . 125 TYR HB3 1 1
1 9853 5 1 125 TYR HD1 H 157.352 152.173 29.087 1.00 . E E . 125 TYR HD1 1 1
1 9854 5 1 125 TYR HD2 H 160.872 152.719 26.685 1.00 . E E . 125 TYR HD2 1 1
1 9855 5 1 125 TYR HE1 H 158.709 151.017 30.811 1.00 . E E . 125 TYR HE1 1 1
1 9856 5 1 125 TYR HE2 H 162.228 151.564 28.410 1.00 . E E . 125 TYR HE2 1 1
1 9857 5 1 125 TYR HH H 161.633 151.235 31.299 1.00 . E E . 125 TYR HH 1 1
1 9858 5 1 125 TYR N N 157.163 155.377 26.155 1.00 . E E . 125 TYR N 1 1
1 9859 5 1 125 TYR O O 159.723 155.585 28.504 1.00 . E E . 125 TYR O 1 1
1 9860 5 1 125 TYR OH O 161.310 150.573 30.683 1.00 . E E . 125 TYR OH 1 1
1 9861 5 1 126 GLU C C 161.180 157.622 27.211 1.00 . E E . 126 GLU C 1 1
1 9862 5 1 126 GLU CA C 161.262 156.372 26.346 1.00 . E E . 126 GLU CA 1 1
1 9863 5 1 126 GLU CB C 161.743 156.762 24.947 1.00 . E E . 126 GLU CB 1 1
1 9864 5 1 126 GLU CD C 162.487 155.896 22.727 1.00 . E E . 126 GLU CD 1 1
1 9865 5 1 126 GLU CG C 161.973 155.507 24.108 1.00 . E E . 126 GLU CG 1 1
1 9866 5 1 126 GLU H H 159.577 155.508 25.389 1.00 . E E . 126 GLU H 1 1
1 9867 5 1 126 GLU HA H 161.976 155.690 26.782 1.00 . E E . 126 GLU HA 1 1
1 9868 5 1 126 GLU HB2 H 160.997 157.382 24.472 1.00 . E E . 126 GLU HB2 1 1
1 9869 5 1 126 GLU HB3 H 162.669 157.313 25.027 1.00 . E E . 126 GLU HB3 1 1
1 9870 5 1 126 GLU HG2 H 162.699 154.876 24.598 1.00 . E E . 126 GLU HG2 1 1
1 9871 5 1 126 GLU HG3 H 161.042 154.970 24.004 1.00 . E E . 126 GLU HG3 1 1
1 9872 5 1 126 GLU N N 159.963 155.711 26.267 1.00 . E E . 126 GLU N 1 1
1 9873 5 1 126 GLU O O 160.182 158.342 27.191 1.00 . E E . 126 GLU O 1 1
1 9874 5 1 126 GLU OE1 O 163.478 156.608 22.665 1.00 . E E . 126 GLU OE1 1 1
1 9875 5 1 126 GLU OE2 O 161.884 155.480 21.752 1.00 . E E . 126 GLU OE2 1 1
1 9876 5 1 127 MET C C 163.732 159.561 28.958 1.00 . E E . 127 MET C 1 1
1 9877 5 1 127 MET CA C 162.301 159.036 28.860 1.00 . E E . 127 MET CA 1 1
1 9878 5 1 127 MET CB C 161.809 158.645 30.254 1.00 . E E . 127 MET CB 1 1
1 9879 5 1 127 MET CE C 162.479 158.561 33.349 1.00 . E E . 127 MET CE 1 1
1 9880 5 1 127 MET CG C 161.643 159.898 31.112 1.00 . E E . 127 MET CG 1 1
1 9881 5 1 127 MET H H 163.005 157.255 27.947 1.00 . E E . 127 MET H 1 1
1 9882 5 1 127 MET HA H 161.665 159.820 28.471 1.00 . E E . 127 MET HA 1 1
1 9883 5 1 127 MET HB2 H 160.860 158.136 30.171 1.00 . E E . 127 MET HB2 1 1
1 9884 5 1 127 MET HB3 H 162.530 157.987 30.719 1.00 . E E . 127 MET HB3 1 1
1 9885 5 1 127 MET HE1 H 162.429 157.521 33.054 1.00 . E E . 127 MET HE1 1 1
1 9886 5 1 127 MET HE2 H 162.517 158.624 34.424 1.00 . E E . 127 MET HE2 1 1
1 9887 5 1 127 MET HE3 H 163.366 159.016 32.933 1.00 . E E . 127 MET HE3 1 1
1 9888 5 1 127 MET HG2 H 162.596 160.392 31.220 1.00 . E E . 127 MET HG2 1 1
1 9889 5 1 127 MET HG3 H 160.944 160.569 30.634 1.00 . E E . 127 MET HG3 1 1
1 9890 5 1 127 MET N N 162.242 157.870 27.976 1.00 . E E . 127 MET N 1 1
1 9891 5 1 127 MET O O 164.398 159.382 29.977 1.00 . E E . 127 MET O 1 1
1 9892 5 1 127 MET SD S 161.005 159.429 32.744 1.00 . E E . 127 MET SD 1 1
1 9893 5 1 128 PRO C C 165.857 161.705 29.075 1.00 . E E . 128 PRO C 1 1
1 9894 5 1 128 PRO CA C 165.599 160.765 27.893 1.00 . E E . 128 PRO CA 1 1
1 9895 5 1 128 PRO CB C 165.643 161.520 26.548 1.00 . E E . 128 PRO CB 1 1
1 9896 5 1 128 PRO CD C 163.495 160.456 26.662 1.00 . E E . 128 PRO CD 1 1
1 9897 5 1 128 PRO CG C 164.621 160.832 25.703 1.00 . E E . 128 PRO CG 1 1
1 9898 5 1 128 PRO HA H 166.324 159.969 27.886 1.00 . E E . 128 PRO HA 1 1
1 9899 5 1 128 PRO HB2 H 165.379 162.565 26.686 1.00 . E E . 128 PRO HB2 1 1
1 9900 5 1 128 PRO HB3 H 166.619 161.437 26.093 1.00 . E E . 128 PRO HB3 1 1
1 9901 5 1 128 PRO HD2 H 162.800 161.279 26.771 1.00 . E E . 128 PRO HD2 1 1
1 9902 5 1 128 PRO HD3 H 162.988 159.564 26.330 1.00 . E E . 128 PRO HD3 1 1
1 9903 5 1 128 PRO HG2 H 164.258 161.502 24.931 1.00 . E E . 128 PRO HG2 1 1
1 9904 5 1 128 PRO HG3 H 165.037 159.939 25.261 1.00 . E E . 128 PRO HG3 1 1
1 9905 5 1 128 PRO N N 164.211 160.200 27.922 1.00 . E E . 128 PRO N 1 1
1 9906 5 1 128 PRO O O 164.995 162.503 29.442 1.00 . E E . 128 PRO O 1 1
1 9907 5 1 129 SER C C 167.564 163.897 30.341 1.00 . E E . 129 SER C 1 1
1 9908 5 1 129 SER CA C 167.391 162.453 30.795 1.00 . E E . 129 SER CA 1 1
1 9909 5 1 129 SER CB C 168.685 161.961 31.444 1.00 . E E . 129 SER CB 1 1
1 9910 5 1 129 SER H H 167.695 160.951 29.331 1.00 . E E . 129 SER H 1 1
1 9911 5 1 129 SER HA H 166.596 162.408 31.524 1.00 . E E . 129 SER HA 1 1
1 9912 5 1 129 SER HB2 H 169.471 161.935 30.711 1.00 . E E . 129 SER HB2 1 1
1 9913 5 1 129 SER HB3 H 168.965 162.638 32.244 1.00 . E E . 129 SER HB3 1 1
1 9914 5 1 129 SER HG H 168.685 160.023 31.268 1.00 . E E . 129 SER HG 1 1
1 9915 5 1 129 SER N N 167.044 161.604 29.663 1.00 . E E . 129 SER N 1 1
1 9916 5 1 129 SER O O 168.088 164.156 29.257 1.00 . E E . 129 SER O 1 1
1 9917 5 1 129 SER OG O 168.483 160.653 31.965 1.00 . E E . 129 SER OG 1 1
1 9918 5 1 130 GLU C C 167.743 167.048 32.066 1.00 . E E . 130 GLU C 1 1
1 9919 5 1 130 GLU CA C 167.225 166.271 30.861 1.00 . E E . 130 GLU CA 1 1
1 9920 5 1 130 GLU CB C 165.855 166.817 30.451 1.00 . E E . 130 GLU CB 1 1
1 9921 5 1 130 GLU CD C 166.250 166.344 28.026 1.00 . E E . 130 GLU CD 1 1
1 9922 5 1 130 GLU CG C 165.349 166.056 29.223 1.00 . E E . 130 GLU CG 1 1
1 9923 5 1 130 GLU H H 166.711 164.568 32.026 1.00 . E E . 130 GLU H 1 1
1 9924 5 1 130 GLU HA H 167.916 166.414 30.038 1.00 . E E . 130 GLU HA 1 1
1 9925 5 1 130 GLU HB2 H 165.157 166.688 31.268 1.00 . E E . 130 GLU HB2 1 1
1 9926 5 1 130 GLU HB3 H 165.939 167.867 30.213 1.00 . E E . 130 GLU HB3 1 1
1 9927 5 1 130 GLU HG2 H 165.357 164.996 29.431 1.00 . E E . 130 GLU HG2 1 1
1 9928 5 1 130 GLU HG3 H 164.343 166.371 28.997 1.00 . E E . 130 GLU HG3 1 1
1 9929 5 1 130 GLU N N 167.118 164.839 31.178 1.00 . E E . 130 GLU N 1 1
1 9930 5 1 130 GLU O O 167.355 166.782 33.204 1.00 . E E . 130 GLU O 1 1
1 9931 5 1 130 GLU OE1 O 166.943 167.347 28.058 1.00 . E E . 130 GLU OE1 1 1
1 9932 5 1 130 GLU OE2 O 166.232 165.557 27.095 1.00 . E E . 130 GLU OE2 1 1
1 9933 5 1 131 GLU C C 168.158 169.838 33.373 1.00 . E E . 131 GLU C 1 1
1 9934 5 1 131 GLU CA C 169.184 168.829 32.867 1.00 . E E . 131 GLU CA 1 1
1 9935 5 1 131 GLU CB C 170.434 169.560 32.352 1.00 . E E . 131 GLU CB 1 1
1 9936 5 1 131 GLU CD C 170.317 169.362 29.830 1.00 . E E . 131 GLU CD 1 1
1 9937 5 1 131 GLU CG C 170.117 170.298 31.027 1.00 . E E . 131 GLU CG 1 1
1 9938 5 1 131 GLU H H 168.882 168.177 30.877 1.00 . E E . 131 GLU H 1 1
1 9939 5 1 131 GLU HA H 169.471 168.187 33.685 1.00 . E E . 131 GLU HA 1 1
1 9940 5 1 131 GLU HB2 H 170.753 170.278 33.096 1.00 . E E . 131 GLU HB2 1 1
1 9941 5 1 131 GLU HB3 H 171.227 168.843 32.189 1.00 . E E . 131 GLU HB3 1 1
1 9942 5 1 131 GLU HG2 H 169.095 170.651 31.039 1.00 . E E . 131 GLU HG2 1 1
1 9943 5 1 131 GLU HG3 H 170.781 171.145 30.925 1.00 . E E . 131 GLU HG3 1 1
1 9944 5 1 131 GLU N N 168.617 168.011 31.804 1.00 . E E . 131 GLU N 1 1
1 9945 5 1 131 GLU O O 167.308 170.309 32.617 1.00 . E E . 131 GLU O 1 1
1 9946 5 1 131 GLU OE1 O 170.318 168.160 30.035 1.00 . E E . 131 GLU OE1 1 1
1 9947 5 1 131 GLU OE2 O 170.464 169.866 28.728 1.00 . E E . 131 GLU OE2 1 1
1 9948 5 1 132 GLY C C 167.224 170.894 36.777 1.00 . E E . 132 GLY C 1 1
1 9949 5 1 132 GLY CA C 167.307 171.107 35.269 1.00 . E E . 132 GLY CA 1 1
1 9950 5 1 132 GLY H H 168.932 169.746 35.217 1.00 . E E . 132 GLY H 1 1
1 9951 5 1 132 GLY HA2 H 167.643 172.114 35.068 1.00 . E E . 132 GLY HA2 1 1
1 9952 5 1 132 GLY HA3 H 166.325 170.967 34.841 1.00 . E E . 132 GLY HA3 1 1
1 9953 5 1 132 GLY N N 168.239 170.159 34.662 1.00 . E E . 132 GLY N 1 1
1 9954 5 1 132 GLY O O 168.241 170.892 37.471 1.00 . E E . 132 GLY O 1 1
1 9955 5 1 133 TYR C C 166.460 169.200 39.154 1.00 . E E . 133 TYR C 1 1
1 9956 5 1 133 TYR CA C 165.793 170.497 38.702 1.00 . E E . 133 TYR CA 1 1
1 9957 5 1 133 TYR CB C 164.294 170.434 38.999 1.00 . E E . 133 TYR CB 1 1
1 9958 5 1 133 TYR CD1 C 163.645 172.717 39.848 1.00 . E E . 133 TYR CD1 1 1
1 9959 5 1 133 TYR CD2 C 163.160 172.151 37.540 1.00 . E E . 133 TYR CD2 1 1
1 9960 5 1 133 TYR CE1 C 163.082 173.984 39.654 1.00 . E E . 133 TYR CE1 1 1
1 9961 5 1 133 TYR CE2 C 162.597 173.418 37.347 1.00 . E E . 133 TYR CE2 1 1
1 9962 5 1 133 TYR CG C 163.685 171.800 38.791 1.00 . E E . 133 TYR CG 1 1
1 9963 5 1 133 TYR CZ C 162.558 174.335 38.404 1.00 . E E . 133 TYR CZ 1 1
1 9964 5 1 133 TYR H H 165.235 170.723 36.671 1.00 . E E . 133 TYR H 1 1
1 9965 5 1 133 TYR HA H 166.223 171.323 39.250 1.00 . E E . 133 TYR HA 1 1
1 9966 5 1 133 TYR HB2 H 163.825 169.725 38.332 1.00 . E E . 133 TYR HB2 1 1
1 9967 5 1 133 TYR HB3 H 164.141 170.125 40.022 1.00 . E E . 133 TYR HB3 1 1
1 9968 5 1 133 TYR HD1 H 164.049 172.447 40.812 1.00 . E E . 133 TYR HD1 1 1
1 9969 5 1 133 TYR HD2 H 163.191 171.443 36.724 1.00 . E E . 133 TYR HD2 1 1
1 9970 5 1 133 TYR HE1 H 163.052 174.691 40.470 1.00 . E E . 133 TYR HE1 1 1
1 9971 5 1 133 TYR HE2 H 162.193 173.688 36.383 1.00 . E E . 133 TYR HE2 1 1
1 9972 5 1 133 TYR HH H 162.600 176.234 38.594 1.00 . E E . 133 TYR HH 1 1
1 9973 5 1 133 TYR N N 166.006 170.713 37.275 1.00 . E E . 133 TYR N 1 1
1 9974 5 1 133 TYR O O 166.994 169.118 40.260 1.00 . E E . 133 TYR O 1 1
1 9975 5 1 133 TYR OH O 162.004 175.584 38.215 1.00 . E E . 133 TYR OH 1 1
1 9976 5 1 134 GLN C C 168.546 167.003 38.629 1.00 . E E . 134 GLN C 1 1
1 9977 5 1 134 GLN CA C 167.022 166.899 38.608 1.00 . E E . 134 GLN CA 1 1
1 9978 5 1 134 GLN CB C 166.601 165.855 37.566 1.00 . E E . 134 GLN CB 1 1
1 9979 5 1 134 GLN CD C 164.549 165.275 38.897 1.00 . E E . 134 GLN CD 1 1
1 9980 5 1 134 GLN CG C 165.073 165.723 37.536 1.00 . E E . 134 GLN CG 1 1
1 9981 5 1 134 GLN H H 165.980 168.316 37.426 1.00 . E E . 134 GLN H 1 1
1 9982 5 1 134 GLN HA H 166.682 166.583 39.582 1.00 . E E . 134 GLN HA 1 1
1 9983 5 1 134 GLN HB2 H 166.953 166.163 36.592 1.00 . E E . 134 GLN HB2 1 1
1 9984 5 1 134 GLN HB3 H 167.037 164.901 37.819 1.00 . E E . 134 GLN HB3 1 1
1 9985 5 1 134 GLN HE21 H 163.338 166.834 39.106 1.00 . E E . 134 GLN HE21 1 1
1 9986 5 1 134 GLN HE22 H 163.323 165.726 40.391 1.00 . E E . 134 GLN HE22 1 1
1 9987 5 1 134 GLN HG2 H 164.636 166.677 37.282 1.00 . E E . 134 GLN HG2 1 1
1 9988 5 1 134 GLN HG3 H 164.793 164.993 36.790 1.00 . E E . 134 GLN HG3 1 1
1 9989 5 1 134 GLN N N 166.422 168.191 38.291 1.00 . E E . 134 GLN N 1 1
1 9990 5 1 134 GLN NE2 N 163.663 166.005 39.516 1.00 . E E . 134 GLN NE2 1 1
1 9991 5 1 134 GLN O O 169.131 167.845 37.947 1.00 . E E . 134 GLN O 1 1
1 9992 5 1 134 GLN OE1 O 164.959 164.234 39.409 1.00 . E E . 134 GLN OE1 1 1
1 9993 5 1 135 ASP C C 171.150 167.492 39.993 1.00 . E E . 135 ASP C 1 1
1 9994 5 1 135 ASP CA C 170.636 166.129 39.528 1.00 . E E . 135 ASP CA 1 1
1 9995 5 1 135 ASP CB C 171.262 165.777 38.175 1.00 . E E . 135 ASP CB 1 1
1 9996 5 1 135 ASP CG C 170.689 164.460 37.662 1.00 . E E . 135 ASP CG 1 1
1 9997 5 1 135 ASP H H 168.656 165.491 39.936 1.00 . E E . 135 ASP H 1 1
1 9998 5 1 135 ASP HA H 170.927 165.381 40.250 1.00 . E E . 135 ASP HA 1 1
1 9999 5 1 135 ASP HB2 H 171.050 166.562 37.465 1.00 . E E . 135 ASP HB2 1 1
1 10000 5 1 135 ASP HB3 H 172.331 165.676 38.290 1.00 . E E . 135 ASP HB3 1 1
1 10001 5 1 135 ASP N N 169.179 166.138 39.417 1.00 . E E . 135 ASP N 1 1
1 10002 5 1 135 ASP O O 170.474 168.195 40.745 1.00 . E E . 135 ASP O 1 1
1 10003 5 1 135 ASP OD1 O 170.632 163.520 38.437 1.00 . E E . 135 ASP OD1 1 1
1 10004 5 1 135 ASP OD2 O 170.316 164.412 36.502 1.00 . E E . 135 ASP OD2 1 1
1 10005 5 1 136 TYR C C 172.701 170.185 38.838 1.00 . E E . 136 TYR C 1 1
1 10006 5 1 136 TYR CA C 172.963 169.139 39.921 1.00 . E E . 136 TYR CA 1 1
1 10007 5 1 136 TYR CB C 174.472 168.959 40.090 1.00 . E E . 136 TYR CB 1 1
1 10008 5 1 136 TYR CD1 C 174.688 167.929 42.382 1.00 . E E . 136 TYR CD1 1 1
1 10009 5 1 136 TYR CD2 C 175.062 166.534 40.435 1.00 . E E . 136 TYR CD2 1 1
1 10010 5 1 136 TYR CE1 C 174.945 166.833 43.215 1.00 . E E . 136 TYR CE1 1 1
1 10011 5 1 136 TYR CE2 C 175.320 165.440 41.266 1.00 . E E . 136 TYR CE2 1 1
1 10012 5 1 136 TYR CG C 174.746 167.780 40.993 1.00 . E E . 136 TYR CG 1 1
1 10013 5 1 136 TYR CZ C 175.263 165.588 42.656 1.00 . E E . 136 TYR CZ 1 1
1 10014 5 1 136 TYR H H 172.847 167.255 38.952 1.00 . E E . 136 TYR H 1 1
1 10015 5 1 136 TYR HA H 172.543 169.483 40.858 1.00 . E E . 136 TYR HA 1 1
1 10016 5 1 136 TYR HB2 H 174.927 168.789 39.125 1.00 . E E . 136 TYR HB2 1 1
1 10017 5 1 136 TYR HB3 H 174.891 169.848 40.533 1.00 . E E . 136 TYR HB3 1 1
1 10018 5 1 136 TYR HD1 H 174.444 168.889 42.813 1.00 . E E . 136 TYR HD1 1 1
1 10019 5 1 136 TYR HD2 H 175.106 166.420 39.362 1.00 . E E . 136 TYR HD2 1 1
1 10020 5 1 136 TYR HE1 H 174.902 166.948 44.288 1.00 . E E . 136 TYR HE1 1 1
1 10021 5 1 136 TYR HE2 H 175.565 164.479 40.835 1.00 . E E . 136 TYR HE2 1 1
1 10022 5 1 136 TYR HH H 176.031 163.870 42.976 1.00 . E E . 136 TYR HH 1 1
1 10023 5 1 136 TYR N N 172.355 167.857 39.544 1.00 . E E . 136 TYR N 1 1
1 10024 5 1 136 TYR O O 172.628 169.857 37.653 1.00 . E E . 136 TYR O 1 1
1 10025 5 1 136 TYR OH O 175.517 164.508 43.477 1.00 . E E . 136 TYR OH 1 1
1 10026 5 1 137 GLU C C 173.105 173.791 38.695 1.00 . E E . 137 GLU C 1 1
1 10027 5 1 137 GLU CA C 172.302 172.550 38.308 1.00 . E E . 137 GLU CA 1 1
1 10028 5 1 137 GLU CB C 170.809 172.888 38.308 1.00 . E E . 137 GLU CB 1 1
1 10029 5 1 137 GLU CD C 168.847 173.426 39.768 1.00 . E E . 137 GLU CD 1 1
1 10030 5 1 137 GLU CG C 170.313 173.009 39.751 1.00 . E E . 137 GLU CG 1 1
1 10031 5 1 137 GLU H H 172.627 171.646 40.208 1.00 . E E . 137 GLU H 1 1
1 10032 5 1 137 GLU HA H 172.588 172.248 37.307 1.00 . E E . 137 GLU HA 1 1
1 10033 5 1 137 GLU HB2 H 170.652 173.825 37.792 1.00 . E E . 137 GLU HB2 1 1
1 10034 5 1 137 GLU HB3 H 170.261 172.105 37.806 1.00 . E E . 137 GLU HB3 1 1
1 10035 5 1 137 GLU HG2 H 170.420 172.055 40.247 1.00 . E E . 137 GLU HG2 1 1
1 10036 5 1 137 GLU HG3 H 170.901 173.749 40.271 1.00 . E E . 137 GLU HG3 1 1
1 10037 5 1 137 GLU N N 172.560 171.448 39.251 1.00 . E E . 137 GLU N 1 1
1 10038 5 1 137 GLU O O 172.534 174.845 38.978 1.00 . E E . 137 GLU O 1 1
1 10039 5 1 137 GLU OE1 O 168.337 173.771 38.714 1.00 . E E . 137 GLU OE1 1 1
1 10040 5 1 137 GLU OE2 O 168.255 173.395 40.834 1.00 . E E . 137 GLU OE2 1 1
1 10041 5 1 138 PRO C C 175.358 175.900 37.996 1.00 . E E . 138 PRO C 1 1
1 10042 5 1 138 PRO CA C 175.302 174.828 39.092 1.00 . E E . 138 PRO CA 1 1
1 10043 5 1 138 PRO CB C 176.669 174.152 39.299 1.00 . E E . 138 PRO CB 1 1
1 10044 5 1 138 PRO CD C 175.182 172.471 38.395 1.00 . E E . 138 PRO CD 1 1
1 10045 5 1 138 PRO CG C 176.637 172.958 38.397 1.00 . E E . 138 PRO CG 1 1
1 10046 5 1 138 PRO HA H 174.972 175.268 40.019 1.00 . E E . 138 PRO HA 1 1
1 10047 5 1 138 PRO HB2 H 177.476 174.824 39.022 1.00 . E E . 138 PRO HB2 1 1
1 10048 5 1 138 PRO HB3 H 176.782 173.836 40.326 1.00 . E E . 138 PRO HB3 1 1
1 10049 5 1 138 PRO HD2 H 174.911 172.092 37.417 1.00 . E E . 138 PRO HD2 1 1
1 10050 5 1 138 PRO HD3 H 175.028 171.720 39.150 1.00 . E E . 138 PRO HD3 1 1
1 10051 5 1 138 PRO HG2 H 176.942 173.242 37.394 1.00 . E E . 138 PRO HG2 1 1
1 10052 5 1 138 PRO HG3 H 177.285 172.179 38.775 1.00 . E E . 138 PRO HG3 1 1
1 10053 5 1 138 PRO N N 174.410 173.686 38.721 1.00 . E E . 138 PRO N 1 1
1 10054 5 1 138 PRO O O 175.490 177.088 38.287 1.00 . E E . 138 PRO O 1 1
1 10055 5 1 139 GLU C C 174.090 177.340 35.663 1.00 . E E . 139 GLU C 1 1
1 10056 5 1 139 GLU CA C 175.294 176.404 35.621 1.00 . E E . 139 GLU CA 1 1
1 10057 5 1 139 GLU CB C 175.308 175.633 34.296 1.00 . E E . 139 GLU CB 1 1
1 10058 5 1 139 GLU CD C 175.529 175.845 31.812 1.00 . E E . 139 GLU CD 1 1
1 10059 5 1 139 GLU CG C 175.402 176.614 33.122 1.00 . E E . 139 GLU CG 1 1
1 10060 5 1 139 GLU H H 175.149 174.511 36.567 1.00 . E E . 139 GLU H 1 1
1 10061 5 1 139 GLU HA H 176.197 176.993 35.689 1.00 . E E . 139 GLU HA 1 1
1 10062 5 1 139 GLU HB2 H 176.160 174.969 34.277 1.00 . E E . 139 GLU HB2 1 1
1 10063 5 1 139 GLU HB3 H 174.401 175.056 34.207 1.00 . E E . 139 GLU HB3 1 1
1 10064 5 1 139 GLU HG2 H 174.512 177.226 33.093 1.00 . E E . 139 GLU HG2 1 1
1 10065 5 1 139 GLU HG3 H 176.267 177.247 33.251 1.00 . E E . 139 GLU HG3 1 1
1 10066 5 1 139 GLU N N 175.254 175.469 36.742 1.00 . E E . 139 GLU N 1 1
1 10067 5 1 139 GLU O O 174.219 178.543 35.444 1.00 . E E . 139 GLU O 1 1
1 10068 5 1 139 GLU OE1 O 175.550 174.627 31.863 1.00 . E E . 139 GLU OE1 1 1
1 10069 5 1 139 GLU OE2 O 175.604 176.486 30.776 1.00 . E E . 139 GLU OE2 1 1
1 10070 5 1 140 ALA C C 171.409 177.992 37.466 1.00 . E E . 140 ALA C 1 1
1 10071 5 1 140 ALA CA C 171.680 177.559 36.029 1.00 . E E . 140 ALA CA 1 1
1 10072 5 1 140 ALA CB C 170.503 176.725 35.519 1.00 . E E . 140 ALA CB 1 1
1 10073 5 1 140 ALA H H 172.881 175.809 36.119 1.00 . E E . 140 ALA H 1 1
1 10074 5 1 140 ALA HA H 171.773 178.441 35.408 1.00 . E E . 140 ALA HA 1 1
1 10075 5 1 140 ALA HB1 H 170.449 175.801 36.077 1.00 . E E . 140 ALA HB1 1 1
1 10076 5 1 140 ALA HB2 H 170.645 176.503 34.472 1.00 . E E . 140 ALA HB2 1 1
1 10077 5 1 140 ALA HB3 H 169.585 177.279 35.649 1.00 . E E . 140 ALA HB3 1 1
1 10078 5 1 140 ALA N N 172.916 176.774 35.952 1.00 . E E . 140 ALA N 1 1
1 10079 5 1 140 ALA O O 170.297 178.414 37.737 1.00 . E E . 140 ALA O 1 1
1 10080 5 1 140 ALA OXT O 172.317 177.892 38.275 1.00 . E E . 140 ALA OXT 1 1
1 10081 6 1 1 MET C C 52.446 188.040 44.578 1.00 . F F . 1 MET C 1 1
1 10082 6 1 1 MET CA C 53.161 188.375 45.882 1.00 . F F . 1 MET CA 1 1
1 10083 6 1 1 MET CB C 54.584 187.812 45.858 1.00 . F F . 1 MET CB 1 1
1 10084 6 1 1 MET CE C 57.730 188.727 48.349 1.00 . F F . 1 MET CE 1 1
1 10085 6 1 1 MET CG C 55.390 188.414 47.010 1.00 . F F . 1 MET CG 1 1
1 10086 6 1 1 MET H1 H 52.569 188.356 47.878 1.00 . F F . 1 MET H1 1 1
1 10087 6 1 1 MET H2 H 52.748 186.811 47.193 1.00 . F F . 1 MET H2 1 1
1 10088 6 1 1 MET H3 H 51.397 187.765 46.804 1.00 . F F . 1 MET H3 1 1
1 10089 6 1 1 MET HA H 53.202 189.448 46.000 1.00 . F F . 1 MET HA 1 1
1 10090 6 1 1 MET HB2 H 54.547 186.737 45.965 1.00 . F F . 1 MET HB2 1 1
1 10091 6 1 1 MET HB3 H 55.056 188.065 44.921 1.00 . F F . 1 MET HB3 1 1
1 10092 6 1 1 MET HE1 H 58.809 188.644 48.357 1.00 . F F . 1 MET HE1 1 1
1 10093 6 1 1 MET HE2 H 57.340 188.384 49.293 1.00 . F F . 1 MET HE2 1 1
1 10094 6 1 1 MET HE3 H 57.444 189.760 48.197 1.00 . F F . 1 MET HE3 1 1
1 10095 6 1 1 MET HG2 H 55.449 189.485 46.887 1.00 . F F . 1 MET HG2 1 1
1 10096 6 1 1 MET HG3 H 54.903 188.186 47.948 1.00 . F F . 1 MET HG3 1 1
1 10097 6 1 1 MET N N 52.412 187.781 47.025 1.00 . F F . 1 MET N 1 1
1 10098 6 1 1 MET O O 53.005 187.376 43.705 1.00 . F F . 1 MET O 1 1
1 10099 6 1 1 MET SD S 57.058 187.713 47.010 1.00 . F F . 1 MET SD 1 1
1 10100 6 1 2 ASP C C 51.115 188.871 42.033 1.00 . F F . 2 ASP C 1 1
1 10101 6 1 2 ASP CA C 50.427 188.257 43.248 1.00 . F F . 2 ASP CA 1 1
1 10102 6 1 2 ASP CB C 49.026 188.852 43.402 1.00 . F F . 2 ASP CB 1 1
1 10103 6 1 2 ASP CG C 48.219 188.033 44.402 1.00 . F F . 2 ASP CG 1 1
1 10104 6 1 2 ASP H H 50.817 189.034 45.180 1.00 . F F . 2 ASP H 1 1
1 10105 6 1 2 ASP HA H 50.340 187.191 43.102 1.00 . F F . 2 ASP HA 1 1
1 10106 6 1 2 ASP HB2 H 49.107 189.870 43.756 1.00 . F F . 2 ASP HB2 1 1
1 10107 6 1 2 ASP HB3 H 48.525 188.844 42.446 1.00 . F F . 2 ASP HB3 1 1
1 10108 6 1 2 ASP N N 51.209 188.507 44.453 1.00 . F F . 2 ASP N 1 1
1 10109 6 1 2 ASP O O 51.129 188.283 40.953 1.00 . F F . 2 ASP O 1 1
1 10110 6 1 2 ASP OD1 O 48.652 186.940 44.730 1.00 . F F . 2 ASP OD1 1 1
1 10111 6 1 2 ASP OD2 O 47.179 188.509 44.827 1.00 . F F . 2 ASP OD2 1 1
1 10112 6 1 3 VAL C C 51.528 190.731 39.866 1.00 . F F . 3 VAL C 1 1
1 10113 6 1 3 VAL CA C 52.370 190.751 41.139 1.00 . F F . 3 VAL CA 1 1
1 10114 6 1 3 VAL CB C 53.725 190.092 40.874 1.00 . F F . 3 VAL CB 1 1
1 10115 6 1 3 VAL CG1 C 54.423 190.807 39.715 1.00 . F F . 3 VAL CG1 1 1
1 10116 6 1 3 VAL CG2 C 54.593 190.192 42.130 1.00 . F F . 3 VAL CG2 1 1
1 10117 6 1 3 VAL H H 51.637 190.477 43.108 1.00 . F F . 3 VAL H 1 1
1 10118 6 1 3 VAL HA H 52.536 191.778 41.432 1.00 . F F . 3 VAL HA 1 1
1 10119 6 1 3 VAL HB H 53.576 189.052 40.617 1.00 . F F . 3 VAL HB 1 1
1 10120 6 1 3 VAL HG11 H 55.449 190.475 39.654 1.00 . F F . 3 VAL HG11 1 1
1 10121 6 1 3 VAL HG12 H 54.400 191.874 39.884 1.00 . F F . 3 VAL HG12 1 1
1 10122 6 1 3 VAL HG13 H 53.915 190.577 38.791 1.00 . F F . 3 VAL HG13 1 1
1 10123 6 1 3 VAL HG21 H 54.157 189.595 42.918 1.00 . F F . 3 VAL HG21 1 1
1 10124 6 1 3 VAL HG22 H 54.649 191.223 42.448 1.00 . F F . 3 VAL HG22 1 1
1 10125 6 1 3 VAL HG23 H 55.586 189.829 41.910 1.00 . F F . 3 VAL HG23 1 1
1 10126 6 1 3 VAL N N 51.681 190.059 42.223 1.00 . F F . 3 VAL N 1 1
1 10127 6 1 3 VAL O O 50.743 191.647 39.618 1.00 . F F . 3 VAL O 1 1
1 10128 6 1 4 PHE C C 50.002 188.332 37.871 1.00 . F F . 4 PHE C 1 1
1 10129 6 1 4 PHE CA C 50.939 189.535 37.800 1.00 . F F . 4 PHE CA 1 1
1 10130 6 1 4 PHE CB C 51.910 189.344 36.632 1.00 . F F . 4 PHE CB 1 1
1 10131 6 1 4 PHE CD1 C 50.727 190.416 34.680 1.00 . F F . 4 PHE CD1 1 1
1 10132 6 1 4 PHE CD2 C 50.814 187.996 34.802 1.00 . F F . 4 PHE CD2 1 1
1 10133 6 1 4 PHE CE1 C 50.003 190.330 33.485 1.00 . F F . 4 PHE CE1 1 1
1 10134 6 1 4 PHE CE2 C 50.091 187.910 33.606 1.00 . F F . 4 PHE CE2 1 1
1 10135 6 1 4 PHE CG C 51.132 189.249 35.339 1.00 . F F . 4 PHE CG 1 1
1 10136 6 1 4 PHE CZ C 49.686 189.077 32.947 1.00 . F F . 4 PHE CZ 1 1
1 10137 6 1 4 PHE H H 52.330 188.978 39.312 1.00 . F F . 4 PHE H 1 1
1 10138 6 1 4 PHE HA H 50.349 190.426 37.619 1.00 . F F . 4 PHE HA 1 1
1 10139 6 1 4 PHE HB2 H 52.587 190.184 36.584 1.00 . F F . 4 PHE HB2 1 1
1 10140 6 1 4 PHE HB3 H 52.474 188.435 36.778 1.00 . F F . 4 PHE HB3 1 1
1 10141 6 1 4 PHE HD1 H 50.972 191.383 35.095 1.00 . F F . 4 PHE HD1 1 1
1 10142 6 1 4 PHE HD2 H 51.127 187.095 35.309 1.00 . F F . 4 PHE HD2 1 1
1 10143 6 1 4 PHE HE1 H 49.690 191.230 32.977 1.00 . F F . 4 PHE HE1 1 1
1 10144 6 1 4 PHE HE2 H 49.845 186.944 33.191 1.00 . F F . 4 PHE HE2 1 1
1 10145 6 1 4 PHE HZ H 49.127 189.011 32.025 1.00 . F F . 4 PHE HZ 1 1
1 10146 6 1 4 PHE N N 51.692 189.676 39.058 1.00 . F F . 4 PHE N 1 1
1 10147 6 1 4 PHE O O 50.445 187.198 38.048 1.00 . F F . 4 PHE O 1 1
1 10148 6 1 5 MET C C 47.714 186.745 36.445 1.00 . F F . 5 MET C 1 1
1 10149 6 1 5 MET CA C 47.714 187.517 37.762 1.00 . F F . 5 MET CA 1 1
1 10150 6 1 5 MET CB C 46.322 188.101 38.014 1.00 . F F . 5 MET CB 1 1
1 10151 6 1 5 MET CE C 44.603 186.882 40.621 1.00 . F F . 5 MET CE 1 1
1 10152 6 1 5 MET CG C 46.269 188.716 39.417 1.00 . F F . 5 MET CG 1 1
1 10153 6 1 5 MET H H 48.413 189.512 37.579 1.00 . F F . 5 MET H 1 1
1 10154 6 1 5 MET HA H 47.959 186.840 38.568 1.00 . F F . 5 MET HA 1 1
1 10155 6 1 5 MET HB2 H 46.116 188.866 37.278 1.00 . F F . 5 MET HB2 1 1
1 10156 6 1 5 MET HB3 H 45.586 187.319 37.935 1.00 . F F . 5 MET HB3 1 1
1 10157 6 1 5 MET HE1 H 44.098 187.242 41.509 1.00 . F F . 5 MET HE1 1 1
1 10158 6 1 5 MET HE2 H 44.548 185.808 40.594 1.00 . F F . 5 MET HE2 1 1
1 10159 6 1 5 MET HE3 H 44.121 187.286 39.741 1.00 . F F . 5 MET HE3 1 1
1 10160 6 1 5 MET HG2 H 47.109 189.382 39.548 1.00 . F F . 5 MET HG2 1 1
1 10161 6 1 5 MET HG3 H 45.350 189.270 39.532 1.00 . F F . 5 MET HG3 1 1
1 10162 6 1 5 MET N N 48.707 188.587 37.723 1.00 . F F . 5 MET N 1 1
1 10163 6 1 5 MET O O 48.136 187.267 35.416 1.00 . F F . 5 MET O 1 1
1 10164 6 1 5 MET SD S 46.344 187.401 40.668 1.00 . F F . 5 MET SD 1 1
1 10165 6 1 6 LYS C C 48.596 184.224 34.869 1.00 . F F . 6 LYS C 1 1
1 10166 6 1 6 LYS CA C 47.188 184.655 35.294 1.00 . F F . 6 LYS CA 1 1
1 10167 6 1 6 LYS CB C 46.496 185.411 34.138 1.00 . F F . 6 LYS CB 1 1
1 10168 6 1 6 LYS CD C 45.665 185.113 31.779 1.00 . F F . 6 LYS CD 1 1
1 10169 6 1 6 LYS CE C 44.801 186.362 32.003 1.00 . F F . 6 LYS CE 1 1
1 10170 6 1 6 LYS CG C 45.928 184.408 33.118 1.00 . F F . 6 LYS CG 1 1
1 10171 6 1 6 LYS H H 46.922 185.141 37.345 1.00 . F F . 6 LYS H 1 1
1 10172 6 1 6 LYS HA H 46.613 183.771 35.528 1.00 . F F . 6 LYS HA 1 1
1 10173 6 1 6 LYS HB2 H 45.690 186.010 34.536 1.00 . F F . 6 LYS HB2 1 1
1 10174 6 1 6 LYS HB3 H 47.209 186.055 33.647 1.00 . F F . 6 LYS HB3 1 1
1 10175 6 1 6 LYS HD2 H 46.607 185.403 31.335 1.00 . F F . 6 LYS HD2 1 1
1 10176 6 1 6 LYS HD3 H 45.148 184.438 31.114 1.00 . F F . 6 LYS HD3 1 1
1 10177 6 1 6 LYS HE2 H 44.337 186.647 31.071 1.00 . F F . 6 LYS HE2 1 1
1 10178 6 1 6 LYS HE3 H 44.035 186.149 32.734 1.00 . F F . 6 LYS HE3 1 1
1 10179 6 1 6 LYS HG2 H 46.639 183.607 32.968 1.00 . F F . 6 LYS HG2 1 1
1 10180 6 1 6 LYS HG3 H 45.002 184.000 33.495 1.00 . F F . 6 LYS HG3 1 1
1 10181 6 1 6 LYS HZ1 H 46.658 187.226 32.384 1.00 . F F . 6 LYS HZ1 1 1
1 10182 6 1 6 LYS HZ2 H 45.448 187.665 33.494 1.00 . F F . 6 LYS HZ2 1 1
1 10183 6 1 6 LYS HZ3 H 45.458 188.337 31.934 1.00 . F F . 6 LYS HZ3 1 1
1 10184 6 1 6 LYS N N 47.241 185.500 36.491 1.00 . F F . 6 LYS N 1 1
1 10185 6 1 6 LYS NZ N 45.656 187.482 32.490 1.00 . F F . 6 LYS NZ 1 1
1 10186 6 1 6 LYS O O 49.399 183.796 35.697 1.00 . F F . 6 LYS O 1 1
1 10187 6 1 7 GLY C C 50.357 182.445 33.025 1.00 . F F . 7 GLY C 1 1
1 10188 6 1 7 GLY CA C 50.194 183.962 33.054 1.00 . F F . 7 GLY CA 1 1
1 10189 6 1 7 GLY H H 48.206 184.689 32.958 1.00 . F F . 7 GLY H 1 1
1 10190 6 1 7 GLY HA2 H 50.304 184.350 32.051 1.00 . F F . 7 GLY HA2 1 1
1 10191 6 1 7 GLY HA3 H 50.961 184.386 33.684 1.00 . F F . 7 GLY HA3 1 1
1 10192 6 1 7 GLY N N 48.885 184.342 33.574 1.00 . F F . 7 GLY N 1 1
1 10193 6 1 7 GLY O O 51.473 181.932 33.096 1.00 . F F . 7 GLY O 1 1
1 10194 6 1 8 LEU C C 50.034 179.792 31.654 1.00 . F F . 8 LEU C 1 1
1 10195 6 1 8 LEU CA C 49.278 180.271 32.888 1.00 . F F . 8 LEU CA 1 1
1 10196 6 1 8 LEU CB C 47.845 179.712 32.872 1.00 . F F . 8 LEU CB 1 1
1 10197 6 1 8 LEU CD1 C 48.574 177.609 34.087 1.00 . F F . 8 LEU CD1 1 1
1 10198 6 1 8 LEU CD2 C 46.403 177.666 32.813 1.00 . F F . 8 LEU CD2 1 1
1 10199 6 1 8 LEU CG C 47.855 178.168 32.841 1.00 . F F . 8 LEU CG 1 1
1 10200 6 1 8 LEU H H 48.375 182.194 32.870 1.00 . F F . 8 LEU H 1 1
1 10201 6 1 8 LEU HA H 49.783 179.918 33.772 1.00 . F F . 8 LEU HA 1 1
1 10202 6 1 8 LEU HB2 H 47.323 180.048 33.755 1.00 . F F . 8 LEU HB2 1 1
1 10203 6 1 8 LEU HB3 H 47.333 180.081 31.995 1.00 . F F . 8 LEU HB3 1 1
1 10204 6 1 8 LEU HD11 H 48.243 176.596 34.277 1.00 . F F . 8 LEU HD11 1 1
1 10205 6 1 8 LEU HD12 H 48.351 178.226 34.945 1.00 . F F . 8 LEU HD12 1 1
1 10206 6 1 8 LEU HD13 H 49.641 177.605 33.914 1.00 . F F . 8 LEU HD13 1 1
1 10207 6 1 8 LEU HD21 H 46.394 176.587 32.875 1.00 . F F . 8 LEU HD21 1 1
1 10208 6 1 8 LEU HD22 H 45.932 177.978 31.894 1.00 . F F . 8 LEU HD22 1 1
1 10209 6 1 8 LEU HD23 H 45.863 178.080 33.653 1.00 . F F . 8 LEU HD23 1 1
1 10210 6 1 8 LEU HG H 48.366 177.828 31.951 1.00 . F F . 8 LEU HG 1 1
1 10211 6 1 8 LEU N N 49.239 181.732 32.923 1.00 . F F . 8 LEU N 1 1
1 10212 6 1 8 LEU O O 49.707 180.167 30.528 1.00 . F F . 8 LEU O 1 1
1 10213 6 1 9 SER C C 52.671 177.245 31.234 1.00 . F F . 9 SER C 1 1
1 10214 6 1 9 SER CA C 51.843 178.440 30.773 1.00 . F F . 9 SER CA 1 1
1 10215 6 1 9 SER CB C 52.757 179.538 30.230 1.00 . F F . 9 SER CB 1 1
1 10216 6 1 9 SER H H 51.263 178.699 32.792 1.00 . F F . 9 SER H 1 1
1 10217 6 1 9 SER HA H 51.179 178.120 29.983 1.00 . F F . 9 SER HA 1 1
1 10218 6 1 9 SER HB2 H 53.618 179.644 30.867 1.00 . F F . 9 SER HB2 1 1
1 10219 6 1 9 SER HB3 H 53.079 179.273 29.231 1.00 . F F . 9 SER HB3 1 1
1 10220 6 1 9 SER HG H 52.461 181.370 30.817 1.00 . F F . 9 SER HG 1 1
1 10221 6 1 9 SER N N 51.048 178.963 31.873 1.00 . F F . 9 SER N 1 1
1 10222 6 1 9 SER O O 53.806 177.054 30.797 1.00 . F F . 9 SER O 1 1
1 10223 6 1 9 SER OG O 52.042 180.767 30.199 1.00 . F F . 9 SER OG 1 1
1 10224 6 1 10 LYS C C 52.988 174.243 31.533 1.00 . F F . 10 LYS C 1 1
1 10225 6 1 10 LYS CA C 52.761 175.257 32.642 1.00 . F F . 10 LYS CA 1 1
1 10226 6 1 10 LYS CB C 51.927 174.619 33.755 1.00 . F F . 10 LYS CB 1 1
1 10227 6 1 10 LYS CD C 51.107 174.868 36.099 1.00 . F F . 10 LYS CD 1 1
1 10228 6 1 10 LYS CE C 51.148 175.743 37.353 1.00 . F F . 10 LYS CE 1 1
1 10229 6 1 10 LYS CG C 51.954 175.510 34.998 1.00 . F F . 10 LYS CG 1 1
1 10230 6 1 10 LYS H H 51.177 176.646 32.424 1.00 . F F . 10 LYS H 1 1
1 10231 6 1 10 LYS HA H 53.717 175.551 33.048 1.00 . F F . 10 LYS HA 1 1
1 10232 6 1 10 LYS HB2 H 50.908 174.504 33.417 1.00 . F F . 10 LYS HB2 1 1
1 10233 6 1 10 LYS HB3 H 52.335 173.650 34.000 1.00 . F F . 10 LYS HB3 1 1
1 10234 6 1 10 LYS HD2 H 50.087 174.773 35.759 1.00 . F F . 10 LYS HD2 1 1
1 10235 6 1 10 LYS HD3 H 51.501 173.890 36.332 1.00 . F F . 10 LYS HD3 1 1
1 10236 6 1 10 LYS HE2 H 52.167 175.829 37.699 1.00 . F F . 10 LYS HE2 1 1
1 10237 6 1 10 LYS HE3 H 50.762 176.724 37.120 1.00 . F F . 10 LYS HE3 1 1
1 10238 6 1 10 LYS HG2 H 52.974 175.616 35.342 1.00 . F F . 10 LYS HG2 1 1
1 10239 6 1 10 LYS HG3 H 51.552 176.482 34.756 1.00 . F F . 10 LYS HG3 1 1
1 10240 6 1 10 LYS HZ1 H 49.313 175.145 38.136 1.00 . F F . 10 LYS HZ1 1 1
1 10241 6 1 10 LYS HZ2 H 50.435 175.652 39.308 1.00 . F F . 10 LYS HZ2 1 1
1 10242 6 1 10 LYS HZ3 H 50.607 174.135 38.561 1.00 . F F . 10 LYS HZ3 1 1
1 10243 6 1 10 LYS N N 52.085 176.441 32.119 1.00 . F F . 10 LYS N 1 1
1 10244 6 1 10 LYS NZ N 50.312 175.121 38.420 1.00 . F F . 10 LYS NZ 1 1
1 10245 6 1 10 LYS O O 53.749 173.289 31.695 1.00 . F F . 10 LYS O 1 1
1 10246 6 1 11 ALA C C 53.909 173.493 28.819 1.00 . F F . 11 ALA C 1 1
1 10247 6 1 11 ALA CA C 52.456 173.554 29.276 1.00 . F F . 11 ALA CA 1 1
1 10248 6 1 11 ALA CB C 51.571 174.025 28.123 1.00 . F F . 11 ALA CB 1 1
1 10249 6 1 11 ALA H H 51.729 175.232 30.339 1.00 . F F . 11 ALA H 1 1
1 10250 6 1 11 ALA HA H 52.141 172.565 29.577 1.00 . F F . 11 ALA HA 1 1
1 10251 6 1 11 ALA HB1 H 50.539 174.040 28.443 1.00 . F F . 11 ALA HB1 1 1
1 10252 6 1 11 ALA HB2 H 51.679 173.349 27.287 1.00 . F F . 11 ALA HB2 1 1
1 10253 6 1 11 ALA HB3 H 51.869 175.018 27.822 1.00 . F F . 11 ALA HB3 1 1
1 10254 6 1 11 ALA N N 52.322 174.455 30.408 1.00 . F F . 11 ALA N 1 1
1 10255 6 1 11 ALA O O 54.399 172.437 28.421 1.00 . F F . 11 ALA O 1 1
1 10256 6 1 12 LYS C C 56.842 173.786 29.359 1.00 . F F . 12 LYS C 1 1
1 10257 6 1 12 LYS CA C 55.995 174.682 28.462 1.00 . F F . 12 LYS CA 1 1
1 10258 6 1 12 LYS CB C 56.524 176.119 28.541 1.00 . F F . 12 LYS CB 1 1
1 10259 6 1 12 LYS CD C 56.440 178.375 27.421 1.00 . F F . 12 LYS CD 1 1
1 10260 6 1 12 LYS CE C 56.407 179.155 28.739 1.00 . F F . 12 LYS CE 1 1
1 10261 6 1 12 LYS CG C 55.732 177.018 27.585 1.00 . F F . 12 LYS CG 1 1
1 10262 6 1 12 LYS H H 54.160 175.448 29.205 1.00 . F F . 12 LYS H 1 1
1 10263 6 1 12 LYS HA H 56.073 174.336 27.443 1.00 . F F . 12 LYS HA 1 1
1 10264 6 1 12 LYS HB2 H 56.412 176.480 29.552 1.00 . F F . 12 LYS HB2 1 1
1 10265 6 1 12 LYS HB3 H 57.568 176.136 28.267 1.00 . F F . 12 LYS HB3 1 1
1 10266 6 1 12 LYS HD2 H 57.466 178.210 27.128 1.00 . F F . 12 LYS HD2 1 1
1 10267 6 1 12 LYS HD3 H 55.938 178.948 26.656 1.00 . F F . 12 LYS HD3 1 1
1 10268 6 1 12 LYS HE2 H 55.408 179.147 29.140 1.00 . F F . 12 LYS HE2 1 1
1 10269 6 1 12 LYS HE3 H 57.083 178.699 29.446 1.00 . F F . 12 LYS HE3 1 1
1 10270 6 1 12 LYS HG2 H 55.657 176.535 26.621 1.00 . F F . 12 LYS HG2 1 1
1 10271 6 1 12 LYS HG3 H 54.742 177.179 27.984 1.00 . F F . 12 LYS HG3 1 1
1 10272 6 1 12 LYS HZ1 H 56.435 180.895 27.593 1.00 . F F . 12 LYS HZ1 1 1
1 10273 6 1 12 LYS HZ2 H 57.874 180.606 28.448 1.00 . F F . 12 LYS HZ2 1 1
1 10274 6 1 12 LYS HZ3 H 56.495 181.169 29.265 1.00 . F F . 12 LYS HZ3 1 1
1 10275 6 1 12 LYS N N 54.597 174.633 28.877 1.00 . F F . 12 LYS N 1 1
1 10276 6 1 12 LYS NZ N 56.836 180.563 28.493 1.00 . F F . 12 LYS NZ 1 1
1 10277 6 1 12 LYS O O 56.768 173.871 30.585 1.00 . F F . 12 LYS O 1 1
1 10278 6 1 13 GLU C C 59.863 172.681 29.778 1.00 . F F . 13 GLU C 1 1
1 10279 6 1 13 GLU CA C 58.521 172.017 29.486 1.00 . F F . 13 GLU CA 1 1
1 10280 6 1 13 GLU CB C 58.748 170.738 28.677 1.00 . F F . 13 GLU CB 1 1
1 10281 6 1 13 GLU CD C 56.815 169.544 29.729 1.00 . F F . 13 GLU CD 1 1
1 10282 6 1 13 GLU CG C 57.405 170.051 28.417 1.00 . F F . 13 GLU CG 1 1
1 10283 6 1 13 GLU H H 57.670 172.911 27.759 1.00 . F F . 13 GLU H 1 1
1 10284 6 1 13 GLU HA H 58.047 171.756 30.423 1.00 . F F . 13 GLU HA 1 1
1 10285 6 1 13 GLU HB2 H 59.213 170.989 27.733 1.00 . F F . 13 GLU HB2 1 1
1 10286 6 1 13 GLU HB3 H 59.391 170.071 29.229 1.00 . F F . 13 GLU HB3 1 1
1 10287 6 1 13 GLU HG2 H 56.723 170.756 27.965 1.00 . F F . 13 GLU HG2 1 1
1 10288 6 1 13 GLU HG3 H 57.554 169.218 27.746 1.00 . F F . 13 GLU HG3 1 1
1 10289 6 1 13 GLU N N 57.653 172.929 28.739 1.00 . F F . 13 GLU N 1 1
1 10290 6 1 13 GLU O O 60.440 173.339 28.913 1.00 . F F . 13 GLU O 1 1
1 10291 6 1 13 GLU OE1 O 57.566 169.407 30.679 1.00 . F F . 13 GLU OE1 1 1
1 10292 6 1 13 GLU OE2 O 55.620 169.298 29.761 1.00 . F F . 13 GLU OE2 1 1
1 10293 6 1 14 GLY C C 62.620 172.011 31.874 1.00 . F F . 14 GLY C 1 1
1 10294 6 1 14 GLY CA C 61.645 173.092 31.421 1.00 . F F . 14 GLY CA 1 1
1 10295 6 1 14 GLY H H 59.849 171.969 31.653 1.00 . F F . 14 GLY H 1 1
1 10296 6 1 14 GLY HA2 H 62.086 173.641 30.596 1.00 . F F . 14 GLY HA2 1 1
1 10297 6 1 14 GLY HA3 H 61.472 173.772 32.242 1.00 . F F . 14 GLY HA3 1 1
1 10298 6 1 14 GLY N N 60.357 172.504 31.008 1.00 . F F . 14 GLY N 1 1
1 10299 6 1 14 GLY O O 63.751 172.307 32.259 1.00 . F F . 14 GLY O 1 1
1 10300 6 1 15 VAL C C 62.949 168.481 31.231 1.00 . F F . 15 VAL C 1 1
1 10301 6 1 15 VAL CA C 63.018 169.616 32.250 1.00 . F F . 15 VAL CA 1 1
1 10302 6 1 15 VAL CB C 62.550 169.107 33.616 1.00 . F F . 15 VAL CB 1 1
1 10303 6 1 15 VAL CG1 C 62.817 170.176 34.678 1.00 . F F . 15 VAL CG1 1 1
1 10304 6 1 15 VAL CG2 C 61.048 168.813 33.564 1.00 . F F . 15 VAL CG2 1 1
1 10305 6 1 15 VAL H H 61.263 170.576 31.521 1.00 . F F . 15 VAL H 1 1
1 10306 6 1 15 VAL HA H 64.049 169.940 32.336 1.00 . F F . 15 VAL HA 1 1
1 10307 6 1 15 VAL HB H 63.089 168.205 33.870 1.00 . F F . 15 VAL HB 1 1
1 10308 6 1 15 VAL HG11 H 62.436 171.127 34.334 1.00 . F F . 15 VAL HG11 1 1
1 10309 6 1 15 VAL HG12 H 63.880 170.255 34.850 1.00 . F F . 15 VAL HG12 1 1
1 10310 6 1 15 VAL HG13 H 62.322 169.901 35.597 1.00 . F F . 15 VAL HG13 1 1
1 10311 6 1 15 VAL HG21 H 60.831 168.179 32.718 1.00 . F F . 15 VAL HG21 1 1
1 10312 6 1 15 VAL HG22 H 60.503 169.741 33.467 1.00 . F F . 15 VAL HG22 1 1
1 10313 6 1 15 VAL HG23 H 60.747 168.314 34.474 1.00 . F F . 15 VAL HG23 1 1
1 10314 6 1 15 VAL N N 62.174 170.750 31.833 1.00 . F F . 15 VAL N 1 1
1 10315 6 1 15 VAL O O 61.926 168.283 30.574 1.00 . F F . 15 VAL O 1 1
1 10316 6 1 16 VAL C C 63.386 165.394 30.759 1.00 . F F . 16 VAL C 1 1
1 10317 6 1 16 VAL CA C 64.102 166.613 30.182 1.00 . F F . 16 VAL CA 1 1
1 10318 6 1 16 VAL CB C 65.560 166.256 29.883 1.00 . F F . 16 VAL CB 1 1
1 10319 6 1 16 VAL CG1 C 66.221 165.707 31.149 1.00 . F F . 16 VAL CG1 1 1
1 10320 6 1 16 VAL CG2 C 65.611 165.192 28.783 1.00 . F F . 16 VAL CG2 1 1
1 10321 6 1 16 VAL H H 64.825 167.937 31.670 1.00 . F F . 16 VAL H 1 1
1 10322 6 1 16 VAL HA H 63.618 166.899 29.260 1.00 . F F . 16 VAL HA 1 1
1 10323 6 1 16 VAL HB H 66.087 167.141 29.557 1.00 . F F . 16 VAL HB 1 1
1 10324 6 1 16 VAL HG11 H 66.000 166.358 31.982 1.00 . F F . 16 VAL HG11 1 1
1 10325 6 1 16 VAL HG12 H 67.290 165.659 31.004 1.00 . F F . 16 VAL HG12 1 1
1 10326 6 1 16 VAL HG13 H 65.840 164.718 31.355 1.00 . F F . 16 VAL HG13 1 1
1 10327 6 1 16 VAL HG21 H 65.184 164.271 29.153 1.00 . F F . 16 VAL HG21 1 1
1 10328 6 1 16 VAL HG22 H 66.636 165.023 28.492 1.00 . F F . 16 VAL HG22 1 1
1 10329 6 1 16 VAL HG23 H 65.046 165.532 27.927 1.00 . F F . 16 VAL HG23 1 1
1 10330 6 1 16 VAL N N 64.044 167.733 31.115 1.00 . F F . 16 VAL N 1 1
1 10331 6 1 16 VAL O O 62.746 164.635 30.032 1.00 . F F . 16 VAL O 1 1
1 10332 6 1 17 ALA C C 63.297 162.766 32.075 1.00 . F F . 17 ALA C 1 1
1 10333 6 1 17 ALA CA C 62.871 164.077 32.735 1.00 . F F . 17 ALA CA 1 1
1 10334 6 1 17 ALA CB C 61.349 164.215 32.668 1.00 . F F . 17 ALA CB 1 1
1 10335 6 1 17 ALA H H 64.032 165.844 32.601 1.00 . F F . 17 ALA H 1 1
1 10336 6 1 17 ALA HA H 63.174 164.062 33.771 1.00 . F F . 17 ALA HA 1 1
1 10337 6 1 17 ALA HB1 H 61.040 164.307 31.637 1.00 . F F . 17 ALA HB1 1 1
1 10338 6 1 17 ALA HB2 H 61.043 165.095 33.215 1.00 . F F . 17 ALA HB2 1 1
1 10339 6 1 17 ALA HB3 H 60.888 163.342 33.106 1.00 . F F . 17 ALA HB3 1 1
1 10340 6 1 17 ALA N N 63.506 165.210 32.072 1.00 . F F . 17 ALA N 1 1
1 10341 6 1 17 ALA O O 64.404 162.277 32.303 1.00 . F F . 17 ALA O 1 1
1 10342 6 1 18 ALA C C 61.846 160.830 29.308 1.00 . F F . 18 ALA C 1 1
1 10343 6 1 18 ALA CA C 62.701 160.951 30.564 1.00 . F F . 18 ALA CA 1 1
1 10344 6 1 18 ALA CB C 62.423 159.765 31.489 1.00 . F F . 18 ALA CB 1 1
1 10345 6 1 18 ALA H H 61.545 162.642 31.114 1.00 . F F . 18 ALA H 1 1
1 10346 6 1 18 ALA HA H 63.744 160.936 30.280 1.00 . F F . 18 ALA HA 1 1
1 10347 6 1 18 ALA HB1 H 61.371 159.733 31.727 1.00 . F F . 18 ALA HB1 1 1
1 10348 6 1 18 ALA HB2 H 62.995 159.877 32.398 1.00 . F F . 18 ALA HB2 1 1
1 10349 6 1 18 ALA HB3 H 62.709 158.849 30.994 1.00 . F F . 18 ALA HB3 1 1
1 10350 6 1 18 ALA N N 62.411 162.205 31.257 1.00 . F F . 18 ALA N 1 1
1 10351 6 1 18 ALA O O 61.536 159.726 28.860 1.00 . F F . 18 ALA O 1 1
1 10352 6 1 19 ALA C C 61.487 161.662 26.313 1.00 . F F . 19 ALA C 1 1
1 10353 6 1 19 ALA CA C 60.644 161.983 27.543 1.00 . F F . 19 ALA CA 1 1
1 10354 6 1 19 ALA CB C 59.990 163.353 27.369 1.00 . F F . 19 ALA CB 1 1
1 10355 6 1 19 ALA H H 61.742 162.822 29.149 1.00 . F F . 19 ALA H 1 1
1 10356 6 1 19 ALA HA H 59.870 161.237 27.640 1.00 . F F . 19 ALA HA 1 1
1 10357 6 1 19 ALA HB1 H 59.556 163.423 26.383 1.00 . F F . 19 ALA HB1 1 1
1 10358 6 1 19 ALA HB2 H 60.736 164.125 27.490 1.00 . F F . 19 ALA HB2 1 1
1 10359 6 1 19 ALA HB3 H 59.217 163.481 28.113 1.00 . F F . 19 ALA HB3 1 1
1 10360 6 1 19 ALA N N 61.466 161.972 28.746 1.00 . F F . 19 ALA N 1 1
1 10361 6 1 19 ALA O O 61.661 162.502 25.431 1.00 . F F . 19 ALA O 1 1
1 10362 6 1 20 GLU C C 62.689 158.503 24.910 1.00 . F F . 20 GLU C 1 1
1 10363 6 1 20 GLU CA C 62.837 160.005 25.130 1.00 . F F . 20 GLU CA 1 1
1 10364 6 1 20 GLU CB C 64.307 160.337 25.406 1.00 . F F . 20 GLU CB 1 1
1 10365 6 1 20 GLU CD C 64.779 161.178 23.096 1.00 . F F . 20 GLU CD 1 1
1 10366 6 1 20 GLU CG C 65.135 160.121 24.136 1.00 . F F . 20 GLU CG 1 1
1 10367 6 1 20 GLU H H 61.835 159.808 26.993 1.00 . F F . 20 GLU H 1 1
1 10368 6 1 20 GLU HA H 62.521 160.523 24.234 1.00 . F F . 20 GLU HA 1 1
1 10369 6 1 20 GLU HB2 H 64.389 161.367 25.718 1.00 . F F . 20 GLU HB2 1 1
1 10370 6 1 20 GLU HB3 H 64.679 159.693 26.188 1.00 . F F . 20 GLU HB3 1 1
1 10371 6 1 20 GLU HG2 H 66.186 160.195 24.377 1.00 . F F . 20 GLU HG2 1 1
1 10372 6 1 20 GLU HG3 H 64.929 159.141 23.733 1.00 . F F . 20 GLU HG3 1 1
1 10373 6 1 20 GLU N N 62.010 160.436 26.260 1.00 . F F . 20 GLU N 1 1
1 10374 6 1 20 GLU O O 62.894 157.709 25.826 1.00 . F F . 20 GLU O 1 1
1 10375 6 1 20 GLU OE1 O 64.168 162.165 23.471 1.00 . F F . 20 GLU OE1 1 1
1 10376 6 1 20 GLU OE2 O 65.121 160.985 21.942 1.00 . F F . 20 GLU OE2 1 1
1 10377 6 1 21 LYS C C 63.513 156.096 22.947 1.00 . F F . 21 LYS C 1 1
1 10378 6 1 21 LYS CA C 62.172 156.707 23.344 1.00 . F F . 21 LYS CA 1 1
1 10379 6 1 21 LYS CB C 61.170 156.562 22.191 1.00 . F F . 21 LYS CB 1 1
1 10380 6 1 21 LYS CD C 60.661 157.184 19.822 1.00 . F F . 21 LYS CD 1 1
1 10381 6 1 21 LYS CE C 61.173 157.925 18.585 1.00 . F F . 21 LYS CE 1 1
1 10382 6 1 21 LYS CG C 61.689 157.298 20.950 1.00 . F F . 21 LYS CG 1 1
1 10383 6 1 21 LYS H H 62.192 158.800 22.992 1.00 . F F . 21 LYS H 1 1
1 10384 6 1 21 LYS HA H 61.788 156.176 24.206 1.00 . F F . 21 LYS HA 1 1
1 10385 6 1 21 LYS HB2 H 61.039 155.515 21.959 1.00 . F F . 21 LYS HB2 1 1
1 10386 6 1 21 LYS HB3 H 60.222 156.986 22.485 1.00 . F F . 21 LYS HB3 1 1
1 10387 6 1 21 LYS HD2 H 60.506 156.142 19.580 1.00 . F F . 21 LYS HD2 1 1
1 10388 6 1 21 LYS HD3 H 59.727 157.624 20.141 1.00 . F F . 21 LYS HD3 1 1
1 10389 6 1 21 LYS HE2 H 61.321 158.967 18.825 1.00 . F F . 21 LYS HE2 1 1
1 10390 6 1 21 LYS HE3 H 62.111 157.492 18.270 1.00 . F F . 21 LYS HE3 1 1
1 10391 6 1 21 LYS HG2 H 61.850 158.340 21.188 1.00 . F F . 21 LYS HG2 1 1
1 10392 6 1 21 LYS HG3 H 62.620 156.855 20.628 1.00 . F F . 21 LYS HG3 1 1
1 10393 6 1 21 LYS HZ1 H 60.260 158.625 16.849 1.00 . F F . 21 LYS HZ1 1 1
1 10394 6 1 21 LYS HZ2 H 59.216 157.775 17.886 1.00 . F F . 21 LYS HZ2 1 1
1 10395 6 1 21 LYS HZ3 H 60.355 156.934 16.946 1.00 . F F . 21 LYS HZ3 1 1
1 10396 6 1 21 LYS N N 62.338 158.120 23.684 1.00 . F F . 21 LYS N 1 1
1 10397 6 1 21 LYS NZ N 60.175 157.806 17.483 1.00 . F F . 21 LYS NZ 1 1
1 10398 6 1 21 LYS O O 64.383 156.787 22.419 1.00 . F F . 21 LYS O 1 1
1 10399 6 1 22 THR C C 64.705 153.183 21.660 1.00 . F F . 22 THR C 1 1
1 10400 6 1 22 THR CA C 64.924 154.089 22.866 1.00 . F F . 22 THR CA 1 1
1 10401 6 1 22 THR CB C 65.380 153.243 24.060 1.00 . F F . 22 THR CB 1 1
1 10402 6 1 22 THR CG2 C 65.548 154.139 25.290 1.00 . F F . 22 THR CG2 1 1
1 10403 6 1 22 THR H H 62.945 154.297 23.626 1.00 . F F . 22 THR H 1 1
1 10404 6 1 22 THR HA H 65.701 154.808 22.630 1.00 . F F . 22 THR HA 1 1
1 10405 6 1 22 THR HB H 66.325 152.775 23.831 1.00 . F F . 22 THR HB 1 1
1 10406 6 1 22 THR HG1 H 63.540 152.617 24.155 1.00 . F F . 22 THR HG1 1 1
1 10407 6 1 22 THR HG21 H 66.005 153.571 26.088 1.00 . F F . 22 THR HG21 1 1
1 10408 6 1 22 THR HG22 H 64.581 154.495 25.611 1.00 . F F . 22 THR HG22 1 1
1 10409 6 1 22 THR HG23 H 66.178 154.980 25.041 1.00 . F F . 22 THR HG23 1 1
1 10410 6 1 22 THR N N 63.675 154.795 23.204 1.00 . F F . 22 THR N 1 1
1 10411 6 1 22 THR O O 63.608 152.667 21.451 1.00 . F F . 22 THR O 1 1
1 10412 6 1 22 THR OG1 O 64.407 152.243 24.331 1.00 . F F . 22 THR OG1 1 1
1 10413 6 1 23 LYS C C 65.813 150.675 20.066 1.00 . F F . 23 LYS C 1 1
1 10414 6 1 23 LYS CA C 65.665 152.142 19.683 1.00 . F F . 23 LYS CA 1 1
1 10415 6 1 23 LYS CB C 66.753 152.526 18.679 1.00 . F F . 23 LYS CB 1 1
1 10416 6 1 23 LYS CD C 67.690 154.451 17.349 1.00 . F F . 23 LYS CD 1 1
1 10417 6 1 23 LYS CE C 67.732 153.723 15.999 1.00 . F F . 23 LYS CE 1 1
1 10418 6 1 23 LYS CG C 66.500 153.954 18.184 1.00 . F F . 23 LYS CG 1 1
1 10419 6 1 23 LYS H H 66.607 153.428 21.083 1.00 . F F . 23 LYS H 1 1
1 10420 6 1 23 LYS HA H 64.699 152.286 19.219 1.00 . F F . 23 LYS HA 1 1
1 10421 6 1 23 LYS HB2 H 67.722 152.471 19.154 1.00 . F F . 23 LYS HB2 1 1
1 10422 6 1 23 LYS HB3 H 66.719 151.845 17.844 1.00 . F F . 23 LYS HB3 1 1
1 10423 6 1 23 LYS HD2 H 67.589 155.513 17.180 1.00 . F F . 23 LYS HD2 1 1
1 10424 6 1 23 LYS HD3 H 68.606 154.260 17.885 1.00 . F F . 23 LYS HD3 1 1
1 10425 6 1 23 LYS HE2 H 68.038 152.700 16.148 1.00 . F F . 23 LYS HE2 1 1
1 10426 6 1 23 LYS HE3 H 66.754 153.746 15.545 1.00 . F F . 23 LYS HE3 1 1
1 10427 6 1 23 LYS HG2 H 65.605 153.970 17.579 1.00 . F F . 23 LYS HG2 1 1
1 10428 6 1 23 LYS HG3 H 66.366 154.607 19.034 1.00 . F F . 23 LYS HG3 1 1
1 10429 6 1 23 LYS HZ1 H 68.605 155.429 15.186 1.00 . F F . 23 LYS HZ1 1 1
1 10430 6 1 23 LYS HZ2 H 68.536 154.109 14.119 1.00 . F F . 23 LYS HZ2 1 1
1 10431 6 1 23 LYS HZ3 H 69.677 154.129 15.378 1.00 . F F . 23 LYS HZ3 1 1
1 10432 6 1 23 LYS N N 65.757 152.991 20.868 1.00 . F F . 23 LYS N 1 1
1 10433 6 1 23 LYS NZ N 68.712 154.399 15.103 1.00 . F F . 23 LYS NZ 1 1
1 10434 6 1 23 LYS O O 66.547 150.338 20.995 1.00 . F F . 23 LYS O 1 1
1 10435 6 1 24 GLN C C 66.520 147.811 19.170 1.00 . F F . 24 GLN C 1 1
1 10436 6 1 24 GLN CA C 65.182 148.377 19.629 1.00 . F F . 24 GLN CA 1 1
1 10437 6 1 24 GLN CB C 64.040 147.646 18.917 1.00 . F F . 24 GLN CB 1 1
1 10438 6 1 24 GLN CD C 62.424 149.545 19.145 1.00 . F F . 24 GLN CD 1 1
1 10439 6 1 24 GLN CG C 62.700 148.090 19.508 1.00 . F F . 24 GLN CG 1 1
1 10440 6 1 24 GLN H H 64.544 150.127 18.618 1.00 . F F . 24 GLN H 1 1
1 10441 6 1 24 GLN HA H 65.082 148.225 20.694 1.00 . F F . 24 GLN HA 1 1
1 10442 6 1 24 GLN HB2 H 64.064 147.879 17.862 1.00 . F F . 24 GLN HB2 1 1
1 10443 6 1 24 GLN HB3 H 64.154 146.581 19.053 1.00 . F F . 24 GLN HB3 1 1
1 10444 6 1 24 GLN HE21 H 62.405 149.210 17.189 1.00 . F F . 24 GLN HE21 1 1
1 10445 6 1 24 GLN HE22 H 62.134 150.820 17.652 1.00 . F F . 24 GLN HE22 1 1
1 10446 6 1 24 GLN HG2 H 61.910 147.467 19.113 1.00 . F F . 24 GLN HG2 1 1
1 10447 6 1 24 GLN HG3 H 62.731 147.989 20.582 1.00 . F F . 24 GLN HG3 1 1
1 10448 6 1 24 GLN N N 65.113 149.804 19.348 1.00 . F F . 24 GLN N 1 1
1 10449 6 1 24 GLN NE2 N 62.312 149.887 17.892 1.00 . F F . 24 GLN NE2 1 1
1 10450 6 1 24 GLN O O 66.953 148.048 18.043 1.00 . F F . 24 GLN O 1 1
1 10451 6 1 24 GLN OE1 O 62.303 150.393 20.030 1.00 . F F . 24 GLN OE1 1 1
1 10452 6 1 25 GLY C C 68.294 145.075 19.142 1.00 . F F . 25 GLY C 1 1
1 10453 6 1 25 GLY CA C 68.472 146.461 19.743 1.00 . F F . 25 GLY CA 1 1
1 10454 6 1 25 GLY H H 66.778 146.910 20.940 1.00 . F F . 25 GLY H 1 1
1 10455 6 1 25 GLY HA2 H 69.002 147.090 19.039 1.00 . F F . 25 GLY HA2 1 1
1 10456 6 1 25 GLY HA3 H 69.052 146.379 20.649 1.00 . F F . 25 GLY HA3 1 1
1 10457 6 1 25 GLY N N 67.174 147.062 20.057 1.00 . F F . 25 GLY N 1 1
1 10458 6 1 25 GLY O O 67.182 144.670 18.808 1.00 . F F . 25 GLY O 1 1
1 10459 6 1 26 VAL C C 68.928 141.992 19.514 1.00 . F F . 26 VAL C 1 1
1 10460 6 1 26 VAL CA C 69.354 143.001 18.447 1.00 . F F . 26 VAL CA 1 1
1 10461 6 1 26 VAL CB C 70.727 142.625 17.880 1.00 . F F . 26 VAL CB 1 1
1 10462 6 1 26 VAL CG1 C 71.066 143.561 16.718 1.00 . F F . 26 VAL CG1 1 1
1 10463 6 1 26 VAL CG2 C 71.795 142.766 18.970 1.00 . F F . 26 VAL CG2 1 1
1 10464 6 1 26 VAL H H 70.259 144.722 19.293 1.00 . F F . 26 VAL H 1 1
1 10465 6 1 26 VAL HA H 68.632 142.981 17.642 1.00 . F F . 26 VAL HA 1 1
1 10466 6 1 26 VAL HB H 70.702 141.604 17.526 1.00 . F F . 26 VAL HB 1 1
1 10467 6 1 26 VAL HG11 H 71.017 144.586 17.054 1.00 . F F . 26 VAL HG11 1 1
1 10468 6 1 26 VAL HG12 H 70.357 143.411 15.917 1.00 . F F . 26 VAL HG12 1 1
1 10469 6 1 26 VAL HG13 H 72.062 143.346 16.361 1.00 . F F . 26 VAL HG13 1 1
1 10470 6 1 26 VAL HG21 H 72.761 142.506 18.561 1.00 . F F . 26 VAL HG21 1 1
1 10471 6 1 26 VAL HG22 H 71.562 142.106 19.791 1.00 . F F . 26 VAL HG22 1 1
1 10472 6 1 26 VAL HG23 H 71.817 143.786 19.323 1.00 . F F . 26 VAL HG23 1 1
1 10473 6 1 26 VAL N N 69.399 144.347 19.008 1.00 . F F . 26 VAL N 1 1
1 10474 6 1 26 VAL O O 68.817 140.798 19.241 1.00 . F F . 26 VAL O 1 1
1 10475 6 1 27 ALA C C 69.335 140.603 22.178 1.00 . F F . 27 ALA C 1 1
1 10476 6 1 27 ALA CA C 68.255 141.633 21.836 1.00 . F F . 27 ALA CA 1 1
1 10477 6 1 27 ALA CB C 66.944 140.921 21.473 1.00 . F F . 27 ALA CB 1 1
1 10478 6 1 27 ALA H H 68.781 143.454 20.878 1.00 . F F . 27 ALA H 1 1
1 10479 6 1 27 ALA HA H 68.082 142.252 22.702 1.00 . F F . 27 ALA HA 1 1
1 10480 6 1 27 ALA HB1 H 66.512 140.489 22.364 1.00 . F F . 27 ALA HB1 1 1
1 10481 6 1 27 ALA HB2 H 67.140 140.141 20.754 1.00 . F F . 27 ALA HB2 1 1
1 10482 6 1 27 ALA HB3 H 66.253 141.636 21.050 1.00 . F F . 27 ALA HB3 1 1
1 10483 6 1 27 ALA N N 68.681 142.490 20.727 1.00 . F F . 27 ALA N 1 1
1 10484 6 1 27 ALA O O 70.476 140.965 22.475 1.00 . F F . 27 ALA O 1 1
1 10485 6 1 28 GLU C C 70.794 137.955 21.232 1.00 . F F . 28 GLU C 1 1
1 10486 6 1 28 GLU CA C 69.928 138.255 22.444 1.00 . F F . 28 GLU CA 1 1
1 10487 6 1 28 GLU CB C 69.187 136.981 22.854 1.00 . F F . 28 GLU CB 1 1
1 10488 6 1 28 GLU CD C 67.647 135.964 24.541 1.00 . F F . 28 GLU CD 1 1
1 10489 6 1 28 GLU CG C 68.349 137.246 24.104 1.00 . F F . 28 GLU CG 1 1
1 10490 6 1 28 GLU H H 68.054 139.085 21.892 1.00 . F F . 28 GLU H 1 1
1 10491 6 1 28 GLU HA H 70.560 138.570 23.261 1.00 . F F . 28 GLU HA 1 1
1 10492 6 1 28 GLU HB2 H 68.540 136.667 22.047 1.00 . F F . 28 GLU HB2 1 1
1 10493 6 1 28 GLU HB3 H 69.905 136.200 23.063 1.00 . F F . 28 GLU HB3 1 1
1 10494 6 1 28 GLU HG2 H 68.992 137.593 24.900 1.00 . F F . 28 GLU HG2 1 1
1 10495 6 1 28 GLU HG3 H 67.610 138.001 23.885 1.00 . F F . 28 GLU HG3 1 1
1 10496 6 1 28 GLU N N 68.973 139.319 22.135 1.00 . F F . 28 GLU N 1 1
1 10497 6 1 28 GLU O O 70.283 137.711 20.139 1.00 . F F . 28 GLU O 1 1
1 10498 6 1 28 GLU OE1 O 67.051 135.320 23.693 1.00 . F F . 28 GLU OE1 1 1
1 10499 6 1 28 GLU OE2 O 67.717 135.644 25.716 1.00 . F F . 28 GLU OE2 1 1
1 10500 6 1 29 ALA C C 74.369 137.202 20.865 1.00 . F F . 29 ALA C 1 1
1 10501 6 1 29 ALA CA C 73.028 137.687 20.332 1.00 . F F . 29 ALA CA 1 1
1 10502 6 1 29 ALA CB C 73.230 138.952 19.499 1.00 . F F . 29 ALA CB 1 1
1 10503 6 1 29 ALA H H 72.463 138.165 22.321 1.00 . F F . 29 ALA H 1 1
1 10504 6 1 29 ALA HA H 72.608 136.918 19.699 1.00 . F F . 29 ALA HA 1 1
1 10505 6 1 29 ALA HB1 H 72.269 139.315 19.164 1.00 . F F . 29 ALA HB1 1 1
1 10506 6 1 29 ALA HB2 H 73.848 138.726 18.645 1.00 . F F . 29 ALA HB2 1 1
1 10507 6 1 29 ALA HB3 H 73.709 139.708 20.103 1.00 . F F . 29 ALA HB3 1 1
1 10508 6 1 29 ALA N N 72.107 137.967 21.428 1.00 . F F . 29 ALA N 1 1
1 10509 6 1 29 ALA O O 74.981 137.844 21.724 1.00 . F F . 29 ALA O 1 1
1 10510 6 1 30 ALA C C 76.921 135.050 19.543 1.00 . F F . 30 ALA C 1 1
1 10511 6 1 30 ALA CA C 76.107 135.475 20.761 1.00 . F F . 30 ALA CA 1 1
1 10512 6 1 30 ALA CB C 75.855 134.257 21.650 1.00 . F F . 30 ALA CB 1 1
1 10513 6 1 30 ALA H H 74.288 135.595 19.662 1.00 . F F . 30 ALA H 1 1
1 10514 6 1 30 ALA HA H 76.677 136.204 21.324 1.00 . F F . 30 ALA HA 1 1
1 10515 6 1 30 ALA HB1 H 75.108 134.500 22.392 1.00 . F F . 30 ALA HB1 1 1
1 10516 6 1 30 ALA HB2 H 76.773 133.974 22.143 1.00 . F F . 30 ALA HB2 1 1
1 10517 6 1 30 ALA HB3 H 75.505 133.434 21.043 1.00 . F F . 30 ALA HB3 1 1
1 10518 6 1 30 ALA N N 74.824 136.058 20.343 1.00 . F F . 30 ALA N 1 1
1 10519 6 1 30 ALA O O 76.410 134.376 18.641 1.00 . F F . 30 ALA O 1 1
1 10520 6 1 31 GLY C C 78.623 135.771 17.128 1.00 . F F . 31 GLY C 1 1
1 10521 6 1 31 GLY CA C 79.066 135.088 18.415 1.00 . F F . 31 GLY CA 1 1
1 10522 6 1 31 GLY H H 78.549 135.972 20.272 1.00 . F F . 31 GLY H 1 1
1 10523 6 1 31 GLY HA2 H 80.077 135.393 18.649 1.00 . F F . 31 GLY HA2 1 1
1 10524 6 1 31 GLY HA3 H 79.042 134.019 18.273 1.00 . F F . 31 GLY HA3 1 1
1 10525 6 1 31 GLY N N 78.193 135.441 19.524 1.00 . F F . 31 GLY N 1 1
1 10526 6 1 31 GLY O O 78.252 135.104 16.162 1.00 . F F . 31 GLY O 1 1
1 10527 6 1 32 LYS C C 79.202 137.550 14.769 1.00 . F F . 32 LYS C 1 1
1 10528 6 1 32 LYS CA C 78.259 137.845 15.928 1.00 . F F . 32 LYS CA 1 1
1 10529 6 1 32 LYS CB C 78.213 139.355 16.184 1.00 . F F . 32 LYS CB 1 1
1 10530 6 1 32 LYS CD C 76.876 141.227 17.167 1.00 . F F . 32 LYS CD 1 1
1 10531 6 1 32 LYS CE C 75.714 141.587 18.092 1.00 . F F . 32 LYS CE 1 1
1 10532 6 1 32 LYS CG C 77.038 139.702 17.105 1.00 . F F . 32 LYS CG 1 1
1 10533 6 1 32 LYS H H 78.966 137.586 17.910 1.00 . F F . 32 LYS H 1 1
1 10534 6 1 32 LYS HA H 77.274 137.516 15.649 1.00 . F F . 32 LYS HA 1 1
1 10535 6 1 32 LYS HB2 H 79.131 139.662 16.650 1.00 . F F . 32 LYS HB2 1 1
1 10536 6 1 32 LYS HB3 H 78.094 139.872 15.245 1.00 . F F . 32 LYS HB3 1 1
1 10537 6 1 32 LYS HD2 H 77.782 141.673 17.538 1.00 . F F . 32 LYS HD2 1 1
1 10538 6 1 32 LYS HD3 H 76.671 141.605 16.177 1.00 . F F . 32 LYS HD3 1 1
1 10539 6 1 32 LYS HE2 H 74.808 141.127 17.730 1.00 . F F . 32 LYS HE2 1 1
1 10540 6 1 32 LYS HE3 H 75.926 141.232 19.091 1.00 . F F . 32 LYS HE3 1 1
1 10541 6 1 32 LYS HG2 H 76.130 139.259 16.717 1.00 . F F . 32 LYS HG2 1 1
1 10542 6 1 32 LYS HG3 H 77.231 139.322 18.096 1.00 . F F . 32 LYS HG3 1 1
1 10543 6 1 32 LYS HZ1 H 76.478 143.523 18.175 1.00 . F F . 32 LYS HZ1 1 1
1 10544 6 1 32 LYS HZ2 H 74.978 143.337 18.950 1.00 . F F . 32 LYS HZ2 1 1
1 10545 6 1 32 LYS HZ3 H 75.062 143.377 17.253 1.00 . F F . 32 LYS HZ3 1 1
1 10546 6 1 32 LYS N N 78.661 137.101 17.116 1.00 . F F . 32 LYS N 1 1
1 10547 6 1 32 LYS NZ N 75.545 143.068 18.119 1.00 . F F . 32 LYS NZ 1 1
1 10548 6 1 32 LYS O O 80.337 137.117 14.970 1.00 . F F . 32 LYS O 1 1
1 10549 6 1 33 THR C C 80.688 138.405 12.265 1.00 . F F . 33 THR C 1 1
1 10550 6 1 33 THR CA C 79.489 137.475 12.363 1.00 . F F . 33 THR CA 1 1
1 10551 6 1 33 THR CB C 78.599 137.661 11.132 1.00 . F F . 33 THR CB 1 1
1 10552 6 1 33 THR CG2 C 77.672 138.867 11.336 1.00 . F F . 33 THR CG2 1 1
1 10553 6 1 33 THR H H 77.787 138.077 13.463 1.00 . F F . 33 THR H 1 1
1 10554 6 1 33 THR HA H 79.835 136.453 12.394 1.00 . F F . 33 THR HA 1 1
1 10555 6 1 33 THR HB H 77.997 136.778 10.990 1.00 . F F . 33 THR HB 1 1
1 10556 6 1 33 THR HG1 H 80.150 138.430 10.248 1.00 . F F . 33 THR HG1 1 1
1 10557 6 1 33 THR HG21 H 77.281 139.184 10.381 1.00 . F F . 33 THR HG21 1 1
1 10558 6 1 33 THR HG22 H 78.223 139.678 11.786 1.00 . F F . 33 THR HG22 1 1
1 10559 6 1 33 THR HG23 H 76.855 138.587 11.983 1.00 . F F . 33 THR HG23 1 1
1 10560 6 1 33 THR N N 78.708 137.754 13.557 1.00 . F F . 33 THR N 1 1
1 10561 6 1 33 THR O O 80.567 139.561 11.861 1.00 . F F . 33 THR O 1 1
1 10562 6 1 33 THR OG1 O 79.411 137.876 9.987 1.00 . F F . 33 THR OG1 1 1
1 10563 6 1 34 LYS C C 83.322 139.196 11.197 1.00 . F F . 34 LYS C 1 1
1 10564 6 1 34 LYS CA C 83.082 138.656 12.598 1.00 . F F . 34 LYS CA 1 1
1 10565 6 1 34 LYS CB C 84.266 137.779 13.014 1.00 . F F . 34 LYS CB 1 1
1 10566 6 1 34 LYS CD C 85.390 136.708 14.999 1.00 . F F . 34 LYS CD 1 1
1 10567 6 1 34 LYS CE C 85.607 135.341 14.340 1.00 . F F . 34 LYS CE 1 1
1 10568 6 1 34 LYS CG C 84.096 137.352 14.477 1.00 . F F . 34 LYS CG 1 1
1 10569 6 1 34 LYS H H 81.883 136.950 12.944 1.00 . F F . 34 LYS H 1 1
1 10570 6 1 34 LYS HA H 83.000 139.482 13.287 1.00 . F F . 34 LYS HA 1 1
1 10571 6 1 34 LYS HB2 H 84.295 136.906 12.382 1.00 . F F . 34 LYS HB2 1 1
1 10572 6 1 34 LYS HB3 H 85.184 138.336 12.907 1.00 . F F . 34 LYS HB3 1 1
1 10573 6 1 34 LYS HD2 H 86.226 137.352 14.771 1.00 . F F . 34 LYS HD2 1 1
1 10574 6 1 34 LYS HD3 H 85.320 136.580 16.069 1.00 . F F . 34 LYS HD3 1 1
1 10575 6 1 34 LYS HE2 H 84.703 134.757 14.412 1.00 . F F . 34 LYS HE2 1 1
1 10576 6 1 34 LYS HE3 H 85.866 135.478 13.302 1.00 . F F . 34 LYS HE3 1 1
1 10577 6 1 34 LYS HG2 H 83.860 138.218 15.078 1.00 . F F . 34 LYS HG2 1 1
1 10578 6 1 34 LYS HG3 H 83.289 136.638 14.550 1.00 . F F . 34 LYS HG3 1 1
1 10579 6 1 34 LYS HZ1 H 86.514 133.612 15.065 1.00 . F F . 34 LYS HZ1 1 1
1 10580 6 1 34 LYS HZ2 H 86.815 134.996 16.003 1.00 . F F . 34 LYS HZ2 1 1
1 10581 6 1 34 LYS HZ3 H 87.607 134.785 14.514 1.00 . F F . 34 LYS HZ3 1 1
1 10582 6 1 34 LYS N N 81.852 137.880 12.637 1.00 . F F . 34 LYS N 1 1
1 10583 6 1 34 LYS NZ N 86.720 134.630 15.032 1.00 . F F . 34 LYS NZ 1 1
1 10584 6 1 34 LYS O O 83.058 138.517 10.207 1.00 . F F . 34 LYS O 1 1
1 10585 6 1 35 GLU C C 85.608 141.158 9.617 1.00 . F F . 35 GLU C 1 1
1 10586 6 1 35 GLU CA C 84.103 141.079 9.837 1.00 . F F . 35 GLU CA 1 1
1 10587 6 1 35 GLU CB C 83.522 142.493 9.845 1.00 . F F . 35 GLU CB 1 1
1 10588 6 1 35 GLU CD C 82.589 142.367 7.527 1.00 . F F . 35 GLU CD 1 1
1 10589 6 1 35 GLU CG C 83.579 143.087 8.436 1.00 . F F . 35 GLU CG 1 1
1 10590 6 1 35 GLU H H 84.010 140.919 11.953 1.00 . F F . 35 GLU H 1 1
1 10591 6 1 35 GLU HA H 83.654 140.516 9.029 1.00 . F F . 35 GLU HA 1 1
1 10592 6 1 35 GLU HB2 H 82.495 142.458 10.180 1.00 . F F . 35 GLU HB2 1 1
1 10593 6 1 35 GLU HB3 H 84.096 143.111 10.517 1.00 . F F . 35 GLU HB3 1 1
1 10594 6 1 35 GLU HG2 H 83.327 144.138 8.480 1.00 . F F . 35 GLU HG2 1 1
1 10595 6 1 35 GLU HG3 H 84.577 142.975 8.040 1.00 . F F . 35 GLU HG3 1 1
1 10596 6 1 35 GLU N N 83.823 140.431 11.124 1.00 . F F . 35 GLU N 1 1
1 10597 6 1 35 GLU O O 86.324 141.784 10.401 1.00 . F F . 35 GLU O 1 1
1 10598 6 1 35 GLU OE1 O 81.616 141.847 8.043 1.00 . F F . 35 GLU OE1 1 1
1 10599 6 1 35 GLU OE2 O 82.814 142.355 6.329 1.00 . F F . 35 GLU OE2 1 1
1 10600 6 1 36 GLY C C 87.969 141.965 7.942 1.00 . F F . 36 GLY C 1 1
1 10601 6 1 36 GLY CA C 87.511 140.549 8.258 1.00 . F F . 36 GLY CA 1 1
1 10602 6 1 36 GLY H H 85.476 140.046 7.955 1.00 . F F . 36 GLY H 1 1
1 10603 6 1 36 GLY HA2 H 88.055 140.181 9.116 1.00 . F F . 36 GLY HA2 1 1
1 10604 6 1 36 GLY HA3 H 87.711 139.914 7.410 1.00 . F F . 36 GLY HA3 1 1
1 10605 6 1 36 GLY N N 86.087 140.529 8.551 1.00 . F F . 36 GLY N 1 1
1 10606 6 1 36 GLY O O 87.959 142.834 8.813 1.00 . F F . 36 GLY O 1 1
1 10607 6 1 37 VAL C C 88.107 143.937 4.974 1.00 . F F . 37 VAL C 1 1
1 10608 6 1 37 VAL CA C 88.829 143.525 6.255 1.00 . F F . 37 VAL CA 1 1
1 10609 6 1 37 VAL CB C 90.341 143.480 6.005 1.00 . F F . 37 VAL CB 1 1
1 10610 6 1 37 VAL CG1 C 91.041 142.921 7.247 1.00 . F F . 37 VAL CG1 1 1
1 10611 6 1 37 VAL CG2 C 90.638 142.577 4.808 1.00 . F F . 37 VAL CG2 1 1
1 10612 6 1 37 VAL H H 88.348 141.464 6.037 1.00 . F F . 37 VAL H 1 1
1 10613 6 1 37 VAL HA H 88.622 144.261 7.025 1.00 . F F . 37 VAL HA 1 1
1 10614 6 1 37 VAL HB H 90.704 144.479 5.807 1.00 . F F . 37 VAL HB 1 1
1 10615 6 1 37 VAL HG11 H 92.111 143.031 7.139 1.00 . F F . 37 VAL HG11 1 1
1 10616 6 1 37 VAL HG12 H 90.797 141.875 7.356 1.00 . F F . 37 VAL HG12 1 1
1 10617 6 1 37 VAL HG13 H 90.710 143.459 8.121 1.00 . F F . 37 VAL HG13 1 1
1 10618 6 1 37 VAL HG21 H 91.700 142.385 4.756 1.00 . F F . 37 VAL HG21 1 1
1 10619 6 1 37 VAL HG22 H 90.315 143.061 3.900 1.00 . F F . 37 VAL HG22 1 1
1 10620 6 1 37 VAL HG23 H 90.113 141.646 4.923 1.00 . F F . 37 VAL HG23 1 1
1 10621 6 1 37 VAL N N 88.367 142.197 6.687 1.00 . F F . 37 VAL N 1 1
1 10622 6 1 37 VAL O O 87.743 143.083 4.154 1.00 . F F . 37 VAL O 1 1
1 10623 6 1 38 LEU C C 88.137 146.657 2.777 1.00 . F F . 38 LEU C 1 1
1 10624 6 1 38 LEU CA C 87.196 145.761 3.591 1.00 . F F . 38 LEU CA 1 1
1 10625 6 1 38 LEU CB C 85.959 146.587 3.996 1.00 . F F . 38 LEU CB 1 1
1 10626 6 1 38 LEU CD1 C 83.929 146.700 5.476 1.00 . F F . 38 LEU CD1 1 1
1 10627 6 1 38 LEU CD2 C 84.707 144.492 4.588 1.00 . F F . 38 LEU CD2 1 1
1 10628 6 1 38 LEU CG C 85.163 145.862 5.095 1.00 . F F . 38 LEU CG 1 1
1 10629 6 1 38 LEU H H 88.200 145.889 5.480 1.00 . F F . 38 LEU H 1 1
1 10630 6 1 38 LEU HA H 86.874 144.933 2.970 1.00 . F F . 38 LEU HA 1 1
1 10631 6 1 38 LEU HB2 H 86.275 147.551 4.359 1.00 . F F . 38 LEU HB2 1 1
1 10632 6 1 38 LEU HB3 H 85.324 146.723 3.133 1.00 . F F . 38 LEU HB3 1 1
1 10633 6 1 38 LEU HD11 H 83.569 146.387 6.445 1.00 . F F . 38 LEU HD11 1 1
1 10634 6 1 38 LEU HD12 H 83.148 146.556 4.741 1.00 . F F . 38 LEU HD12 1 1
1 10635 6 1 38 LEU HD13 H 84.194 147.746 5.513 1.00 . F F . 38 LEU HD13 1 1
1 10636 6 1 38 LEU HD21 H 85.543 143.814 4.570 1.00 . F F . 38 LEU HD21 1 1
1 10637 6 1 38 LEU HD22 H 84.307 144.595 3.599 1.00 . F F . 38 LEU HD22 1 1
1 10638 6 1 38 LEU HD23 H 83.944 144.103 5.242 1.00 . F F . 38 LEU HD23 1 1
1 10639 6 1 38 LEU HG H 85.791 145.736 5.966 1.00 . F F . 38 LEU HG 1 1
1 10640 6 1 38 LEU N N 87.891 145.251 4.795 1.00 . F F . 38 LEU N 1 1
1 10641 6 1 38 LEU O O 88.753 147.572 3.324 1.00 . F F . 38 LEU O 1 1
1 10642 6 1 39 TYR C C 88.278 147.733 -0.614 1.00 . F F . 39 TYR C 1 1
1 10643 6 1 39 TYR CA C 89.092 147.201 0.566 1.00 . F F . 39 TYR CA 1 1
1 10644 6 1 39 TYR CB C 90.264 146.343 0.041 1.00 . F F . 39 TYR CB 1 1
1 10645 6 1 39 TYR CD1 C 91.221 145.326 2.147 1.00 . F F . 39 TYR CD1 1 1
1 10646 6 1 39 TYR CD2 C 92.468 147.079 1.026 1.00 . F F . 39 TYR CD2 1 1
1 10647 6 1 39 TYR CE1 C 92.224 145.242 3.122 1.00 . F F . 39 TYR CE1 1 1
1 10648 6 1 39 TYR CE2 C 93.467 146.994 2.000 1.00 . F F . 39 TYR CE2 1 1
1 10649 6 1 39 TYR CG C 91.345 146.244 1.099 1.00 . F F . 39 TYR CG 1 1
1 10650 6 1 39 TYR CZ C 93.345 146.076 3.048 1.00 . F F . 39 TYR CZ 1 1
1 10651 6 1 39 TYR H H 87.706 145.661 1.084 1.00 . F F . 39 TYR H 1 1
1 10652 6 1 39 TYR HA H 89.492 148.050 1.111 1.00 . F F . 39 TYR HA 1 1
1 10653 6 1 39 TYR HB2 H 89.906 145.353 -0.196 1.00 . F F . 39 TYR HB2 1 1
1 10654 6 1 39 TYR HB3 H 90.680 146.797 -0.851 1.00 . F F . 39 TYR HB3 1 1
1 10655 6 1 39 TYR HD1 H 90.356 144.683 2.203 1.00 . F F . 39 TYR HD1 1 1
1 10656 6 1 39 TYR HD2 H 92.561 147.787 0.216 1.00 . F F . 39 TYR HD2 1 1
1 10657 6 1 39 TYR HE1 H 92.132 144.536 3.930 1.00 . F F . 39 TYR HE1 1 1
1 10658 6 1 39 TYR HE2 H 94.334 147.637 1.942 1.00 . F F . 39 TYR HE2 1 1
1 10659 6 1 39 TYR HH H 94.254 146.761 4.580 1.00 . F F . 39 TYR HH 1 1
1 10660 6 1 39 TYR N N 88.231 146.398 1.464 1.00 . F F . 39 TYR N 1 1
1 10661 6 1 39 TYR O O 87.766 146.959 -1.424 1.00 . F F . 39 TYR O 1 1
1 10662 6 1 39 TYR OH O 94.331 145.992 4.010 1.00 . F F . 39 TYR OH 1 1
1 10663 6 1 40 VAL C C 88.253 150.838 -2.419 1.00 . F F . 40 VAL C 1 1
1 10664 6 1 40 VAL CA C 87.423 149.717 -1.794 1.00 . F F . 40 VAL CA 1 1
1 10665 6 1 40 VAL CB C 86.120 150.301 -1.242 1.00 . F F . 40 VAL CB 1 1
1 10666 6 1 40 VAL CG1 C 85.336 150.976 -2.370 1.00 . F F . 40 VAL CG1 1 1
1 10667 6 1 40 VAL CG2 C 85.275 149.177 -0.639 1.00 . F F . 40 VAL CG2 1 1
1 10668 6 1 40 VAL H H 88.607 149.628 -0.030 1.00 . F F . 40 VAL H 1 1
1 10669 6 1 40 VAL HA H 87.184 148.995 -2.553 1.00 . F F . 40 VAL HA 1 1
1 10670 6 1 40 VAL HB H 86.349 151.030 -0.478 1.00 . F F . 40 VAL HB 1 1
1 10671 6 1 40 VAL HG11 H 85.841 151.884 -2.666 1.00 . F F . 40 VAL HG11 1 1
1 10672 6 1 40 VAL HG12 H 84.341 151.214 -2.024 1.00 . F F . 40 VAL HG12 1 1
1 10673 6 1 40 VAL HG13 H 85.272 150.306 -3.214 1.00 . F F . 40 VAL HG13 1 1
1 10674 6 1 40 VAL HG21 H 85.206 148.361 -1.342 1.00 . F F . 40 VAL HG21 1 1
1 10675 6 1 40 VAL HG22 H 84.285 149.548 -0.420 1.00 . F F . 40 VAL HG22 1 1
1 10676 6 1 40 VAL HG23 H 85.738 148.828 0.273 1.00 . F F . 40 VAL HG23 1 1
1 10677 6 1 40 VAL N N 88.170 149.067 -0.706 1.00 . F F . 40 VAL N 1 1
1 10678 6 1 40 VAL O O 88.605 151.799 -1.746 1.00 . F F . 40 VAL O 1 1
1 10679 6 1 41 GLY C C 90.753 151.849 -3.775 1.00 . F F . 41 GLY C 1 1
1 10680 6 1 41 GLY CA C 89.343 151.773 -4.359 1.00 . F F . 41 GLY CA 1 1
1 10681 6 1 41 GLY H H 88.261 149.949 -4.225 1.00 . F F . 41 GLY H 1 1
1 10682 6 1 41 GLY HA2 H 89.406 151.558 -5.417 1.00 . F F . 41 GLY HA2 1 1
1 10683 6 1 41 GLY HA3 H 88.854 152.723 -4.218 1.00 . F F . 41 GLY HA3 1 1
1 10684 6 1 41 GLY N N 88.561 150.731 -3.706 1.00 . F F . 41 GLY N 1 1
1 10685 6 1 41 GLY O O 91.106 152.812 -3.071 1.00 . F F . 41 GLY O 1 1
1 10686 6 1 42 SER C C 93.896 150.299 -4.671 1.00 . F F . 42 SER C 1 1
1 10687 6 1 42 SER CA C 92.954 150.775 -3.571 1.00 . F F . 42 SER CA 1 1
1 10688 6 1 42 SER CB C 93.054 149.831 -2.372 1.00 . F F . 42 SER CB 1 1
1 10689 6 1 42 SER H H 91.220 150.084 -4.631 1.00 . F F . 42 SER H 1 1
1 10690 6 1 42 SER HA H 93.263 151.766 -3.258 1.00 . F F . 42 SER HA 1 1
1 10691 6 1 42 SER HB2 H 92.726 148.847 -2.658 1.00 . F F . 42 SER HB2 1 1
1 10692 6 1 42 SER HB3 H 94.085 149.783 -2.039 1.00 . F F . 42 SER HB3 1 1
1 10693 6 1 42 SER HG H 92.793 150.725 -0.664 1.00 . F F . 42 SER HG 1 1
1 10694 6 1 42 SER N N 91.563 150.824 -4.067 1.00 . F F . 42 SER N 1 1
1 10695 6 1 42 SER O O 93.597 149.341 -5.385 1.00 . F F . 42 SER O 1 1
1 10696 6 1 42 SER OG O 92.226 150.315 -1.321 1.00 . F F . 42 SER OG 1 1
1 10697 6 1 43 LYS C C 97.349 150.191 -5.139 1.00 . F F . 43 LYS C 1 1
1 10698 6 1 43 LYS CA C 96.046 150.610 -5.816 1.00 . F F . 43 LYS CA 1 1
1 10699 6 1 43 LYS CB C 96.326 151.819 -6.721 1.00 . F F . 43 LYS CB 1 1
1 10700 6 1 43 LYS CD C 94.156 151.477 -7.974 1.00 . F F . 43 LYS CD 1 1
1 10701 6 1 43 LYS CE C 92.978 152.223 -8.604 1.00 . F F . 43 LYS CE 1 1
1 10702 6 1 43 LYS CG C 95.009 152.471 -7.178 1.00 . F F . 43 LYS CG 1 1
1 10703 6 1 43 LYS H H 95.231 151.723 -4.196 1.00 . F F . 43 LYS H 1 1
1 10704 6 1 43 LYS HA H 95.691 149.788 -6.422 1.00 . F F . 43 LYS HA 1 1
1 10705 6 1 43 LYS HB2 H 96.911 152.546 -6.174 1.00 . F F . 43 LYS HB2 1 1
1 10706 6 1 43 LYS HB3 H 96.883 151.495 -7.589 1.00 . F F . 43 LYS HB3 1 1
1 10707 6 1 43 LYS HD2 H 94.755 151.021 -8.747 1.00 . F F . 43 LYS HD2 1 1
1 10708 6 1 43 LYS HD3 H 93.775 150.715 -7.313 1.00 . F F . 43 LYS HD3 1 1
1 10709 6 1 43 LYS HE2 H 92.408 152.714 -7.830 1.00 . F F . 43 LYS HE2 1 1
1 10710 6 1 43 LYS HE3 H 93.351 152.963 -9.297 1.00 . F F . 43 LYS HE3 1 1
1 10711 6 1 43 LYS HG2 H 94.457 152.802 -6.312 1.00 . F F . 43 LYS HG2 1 1
1 10712 6 1 43 LYS HG3 H 95.233 153.325 -7.802 1.00 . F F . 43 LYS HG3 1 1
1 10713 6 1 43 LYS HZ1 H 91.218 151.732 -9.602 1.00 . F F . 43 LYS HZ1 1 1
1 10714 6 1 43 LYS HZ2 H 91.888 150.452 -8.708 1.00 . F F . 43 LYS HZ2 1 1
1 10715 6 1 43 LYS HZ3 H 92.589 150.922 -10.183 1.00 . F F . 43 LYS HZ3 1 1
1 10716 6 1 43 LYS N N 95.047 150.972 -4.798 1.00 . F F . 43 LYS N 1 1
1 10717 6 1 43 LYS NZ N 92.102 151.259 -9.329 1.00 . F F . 43 LYS NZ 1 1
1 10718 6 1 43 LYS O O 97.894 150.932 -4.321 1.00 . F F . 43 LYS O 1 1
1 10719 6 1 44 THR C C 100.022 147.972 -6.015 1.00 . F F . 44 THR C 1 1
1 10720 6 1 44 THR CA C 99.104 148.487 -4.912 1.00 . F F . 44 THR CA 1 1
1 10721 6 1 44 THR CB C 98.796 147.350 -3.933 1.00 . F F . 44 THR CB 1 1
1 10722 6 1 44 THR CG2 C 100.098 146.833 -3.318 1.00 . F F . 44 THR CG2 1 1
1 10723 6 1 44 THR H H 97.374 148.456 -6.151 1.00 . F F . 44 THR H 1 1
1 10724 6 1 44 THR HA H 99.614 149.279 -4.377 1.00 . F F . 44 THR HA 1 1
1 10725 6 1 44 THR HB H 98.306 146.545 -4.456 1.00 . F F . 44 THR HB 1 1
1 10726 6 1 44 THR HG1 H 98.467 148.403 -2.331 1.00 . F F . 44 THR HG1 1 1
1 10727 6 1 44 THR HG21 H 100.669 147.664 -2.933 1.00 . F F . 44 THR HG21 1 1
1 10728 6 1 44 THR HG22 H 100.674 146.319 -4.074 1.00 . F F . 44 THR HG22 1 1
1 10729 6 1 44 THR HG23 H 99.869 146.150 -2.513 1.00 . F F . 44 THR HG23 1 1
1 10730 6 1 44 THR N N 97.851 148.999 -5.489 1.00 . F F . 44 THR N 1 1
1 10731 6 1 44 THR O O 99.626 147.136 -6.826 1.00 . F F . 44 THR O 1 1
1 10732 6 1 44 THR OG1 O 97.945 147.834 -2.902 1.00 . F F . 44 THR OG1 1 1
1 10733 6 1 45 LYS C C 103.612 147.861 -6.396 1.00 . F F . 45 LYS C 1 1
1 10734 6 1 45 LYS CA C 102.245 148.047 -7.042 1.00 . F F . 45 LYS CA 1 1
1 10735 6 1 45 LYS CB C 102.346 149.103 -8.147 1.00 . F F . 45 LYS CB 1 1
1 10736 6 1 45 LYS CD C 101.086 150.316 -9.934 1.00 . F F . 45 LYS CD 1 1
1 10737 6 1 45 LYS CE C 99.700 150.576 -10.525 1.00 . F F . 45 LYS CE 1 1
1 10738 6 1 45 LYS CG C 100.981 149.275 -8.816 1.00 . F F . 45 LYS CG 1 1
1 10739 6 1 45 LYS H H 101.521 149.128 -5.356 1.00 . F F . 45 LYS H 1 1
1 10740 6 1 45 LYS HA H 101.938 147.107 -7.484 1.00 . F F . 45 LYS HA 1 1
1 10741 6 1 45 LYS HB2 H 102.659 150.044 -7.718 1.00 . F F . 45 LYS HB2 1 1
1 10742 6 1 45 LYS HB3 H 103.068 148.785 -8.883 1.00 . F F . 45 LYS HB3 1 1
1 10743 6 1 45 LYS HD2 H 101.486 151.236 -9.532 1.00 . F F . 45 LYS HD2 1 1
1 10744 6 1 45 LYS HD3 H 101.742 149.948 -10.709 1.00 . F F . 45 LYS HD3 1 1
1 10745 6 1 45 LYS HE2 H 99.034 150.917 -9.746 1.00 . F F . 45 LYS HE2 1 1
1 10746 6 1 45 LYS HE3 H 99.771 151.332 -11.294 1.00 . F F . 45 LYS HE3 1 1
1 10747 6 1 45 LYS HG2 H 100.663 148.329 -9.233 1.00 . F F . 45 LYS HG2 1 1
1 10748 6 1 45 LYS HG3 H 100.260 149.606 -8.085 1.00 . F F . 45 LYS HG3 1 1
1 10749 6 1 45 LYS HZ1 H 99.272 148.542 -10.433 1.00 . F F . 45 LYS HZ1 1 1
1 10750 6 1 45 LYS HZ2 H 99.698 149.090 -11.983 1.00 . F F . 45 LYS HZ2 1 1
1 10751 6 1 45 LYS HZ3 H 98.162 149.440 -11.346 1.00 . F F . 45 LYS HZ3 1 1
1 10752 6 1 45 LYS N N 101.260 148.470 -6.034 1.00 . F F . 45 LYS N 1 1
1 10753 6 1 45 LYS NZ N 99.167 149.317 -11.116 1.00 . F F . 45 LYS NZ 1 1
1 10754 6 1 45 LYS O O 104.051 148.697 -5.605 1.00 . F F . 45 LYS O 1 1
1 10755 6 1 46 GLU C C 106.532 145.896 -7.274 1.00 . F F . 46 GLU C 1 1
1 10756 6 1 46 GLU CA C 105.622 146.475 -6.194 1.00 . F F . 46 GLU CA 1 1
1 10757 6 1 46 GLU CB C 105.500 145.472 -5.041 1.00 . F F . 46 GLU CB 1 1
1 10758 6 1 46 GLU CD C 104.529 145.092 -2.766 1.00 . F F . 46 GLU CD 1 1
1 10759 6 1 46 GLU CG C 104.615 146.061 -3.940 1.00 . F F . 46 GLU CG 1 1
1 10760 6 1 46 GLU H H 103.889 146.137 -7.383 1.00 . F F . 46 GLU H 1 1
1 10761 6 1 46 GLU HA H 106.062 147.384 -5.818 1.00 . F F . 46 GLU HA 1 1
1 10762 6 1 46 GLU HB2 H 105.060 144.556 -5.406 1.00 . F F . 46 GLU HB2 1 1
1 10763 6 1 46 GLU HB3 H 106.480 145.266 -4.639 1.00 . F F . 46 GLU HB3 1 1
1 10764 6 1 46 GLU HG2 H 105.034 146.997 -3.604 1.00 . F F . 46 GLU HG2 1 1
1 10765 6 1 46 GLU HG3 H 103.623 146.233 -4.333 1.00 . F F . 46 GLU HG3 1 1
1 10766 6 1 46 GLU N N 104.288 146.763 -6.744 1.00 . F F . 46 GLU N 1 1
1 10767 6 1 46 GLU O O 106.277 144.812 -7.790 1.00 . F F . 46 GLU O 1 1
1 10768 6 1 46 GLU OE1 O 105.082 144.010 -2.874 1.00 . F F . 46 GLU OE1 1 1
1 10769 6 1 46 GLU OE2 O 103.912 145.445 -1.775 1.00 . F F . 46 GLU OE2 1 1
1 10770 6 1 47 GLY C C 107.882 146.204 -10.019 1.00 . F F . 47 GLY C 1 1
1 10771 6 1 47 GLY CA C 108.518 146.135 -8.637 1.00 . F F . 47 GLY CA 1 1
1 10772 6 1 47 GLY H H 107.770 147.482 -7.179 1.00 . F F . 47 GLY H 1 1
1 10773 6 1 47 GLY HA2 H 109.412 146.743 -8.625 1.00 . F F . 47 GLY HA2 1 1
1 10774 6 1 47 GLY HA3 H 108.782 145.111 -8.422 1.00 . F F . 47 GLY HA3 1 1
1 10775 6 1 47 GLY N N 107.599 146.618 -7.616 1.00 . F F . 47 GLY N 1 1
1 10776 6 1 47 GLY O O 107.436 145.189 -10.560 1.00 . F F . 47 GLY O 1 1
1 10777 6 1 48 VAL C C 108.062 148.675 -12.685 1.00 . F F . 48 VAL C 1 1
1 10778 6 1 48 VAL CA C 107.254 147.639 -11.910 1.00 . F F . 48 VAL CA 1 1
1 10779 6 1 48 VAL CB C 105.811 148.118 -11.785 1.00 . F F . 48 VAL CB 1 1
1 10780 6 1 48 VAL CG1 C 105.240 148.380 -13.181 1.00 . F F . 48 VAL CG1 1 1
1 10781 6 1 48 VAL CG2 C 104.972 147.045 -11.088 1.00 . F F . 48 VAL CG2 1 1
1 10782 6 1 48 VAL H H 108.207 148.184 -10.086 1.00 . F F . 48 VAL H 1 1
1 10783 6 1 48 VAL HA H 107.263 146.710 -12.464 1.00 . F F . 48 VAL HA 1 1
1 10784 6 1 48 VAL HB H 105.783 149.032 -11.207 1.00 . F F . 48 VAL HB 1 1
1 10785 6 1 48 VAL HG11 H 105.671 149.284 -13.583 1.00 . F F . 48 VAL HG11 1 1
1 10786 6 1 48 VAL HG12 H 104.167 148.491 -13.116 1.00 . F F . 48 VAL HG12 1 1
1 10787 6 1 48 VAL HG13 H 105.477 147.548 -13.828 1.00 . F F . 48 VAL HG13 1 1
1 10788 6 1 48 VAL HG21 H 105.276 146.962 -10.056 1.00 . F F . 48 VAL HG21 1 1
1 10789 6 1 48 VAL HG22 H 105.118 146.096 -11.584 1.00 . F F . 48 VAL HG22 1 1
1 10790 6 1 48 VAL HG23 H 103.928 147.318 -11.136 1.00 . F F . 48 VAL HG23 1 1
1 10791 6 1 48 VAL N N 107.836 147.418 -10.580 1.00 . F F . 48 VAL N 1 1
1 10792 6 1 48 VAL O O 108.465 149.696 -12.132 1.00 . F F . 48 VAL O 1 1
1 10793 6 1 49 VAL C C 108.389 149.513 -16.185 1.00 . F F . 49 VAL C 1 1
1 10794 6 1 49 VAL CA C 109.062 149.341 -14.822 1.00 . F F . 49 VAL CA 1 1
1 10795 6 1 49 VAL CB C 110.504 148.824 -14.997 1.00 . F F . 49 VAL CB 1 1
1 10796 6 1 49 VAL CG1 C 110.471 147.339 -15.340 1.00 . F F . 49 VAL CG1 1 1
1 10797 6 1 49 VAL CG2 C 111.213 149.593 -16.130 1.00 . F F . 49 VAL CG2 1 1
1 10798 6 1 49 VAL H H 107.949 147.582 -14.364 1.00 . F F . 49 VAL H 1 1
1 10799 6 1 49 VAL HA H 109.103 150.308 -14.345 1.00 . F F . 49 VAL HA 1 1
1 10800 6 1 49 VAL HB H 111.045 148.960 -14.072 1.00 . F F . 49 VAL HB 1 1
1 10801 6 1 49 VAL HG11 H 109.825 147.188 -16.184 1.00 . F F . 49 VAL HG11 1 1
1 10802 6 1 49 VAL HG12 H 110.096 146.781 -14.495 1.00 . F F . 49 VAL HG12 1 1
1 10803 6 1 49 VAL HG13 H 111.468 147.003 -15.582 1.00 . F F . 49 VAL HG13 1 1
1 10804 6 1 49 VAL HG21 H 112.280 149.442 -16.056 1.00 . F F . 49 VAL HG21 1 1
1 10805 6 1 49 VAL HG22 H 110.991 150.645 -16.046 1.00 . F F . 49 VAL HG22 1 1
1 10806 6 1 49 VAL HG23 H 110.863 149.234 -17.083 1.00 . F F . 49 VAL HG23 1 1
1 10807 6 1 49 VAL N N 108.297 148.412 -13.973 1.00 . F F . 49 VAL N 1 1
1 10808 6 1 49 VAL O O 107.850 148.567 -16.751 1.00 . F F . 49 VAL O 1 1
1 10809 6 1 50 HIS C C 108.694 152.078 -18.750 1.00 . F F . 50 HIS C 1 1
1 10810 6 1 50 HIS CA C 107.843 151.046 -18.014 1.00 . F F . 50 HIS CA 1 1
1 10811 6 1 50 HIS CB C 106.429 151.598 -17.829 1.00 . F F . 50 HIS CB 1 1
1 10812 6 1 50 HIS CD2 C 105.970 152.814 -20.109 1.00 . F F . 50 HIS CD2 1 1
1 10813 6 1 50 HIS CE1 C 104.524 151.425 -20.926 1.00 . F F . 50 HIS CE1 1 1
1 10814 6 1 50 HIS CG C 105.802 151.823 -19.176 1.00 . F F . 50 HIS CG 1 1
1 10815 6 1 50 HIS H H 108.889 151.453 -16.210 1.00 . F F . 50 HIS H 1 1
1 10816 6 1 50 HIS HA H 107.792 150.146 -18.608 1.00 . F F . 50 HIS HA 1 1
1 10817 6 1 50 HIS HB2 H 105.837 150.890 -17.269 1.00 . F F . 50 HIS HB2 1 1
1 10818 6 1 50 HIS HB3 H 106.475 152.535 -17.294 1.00 . F F . 50 HIS HB3 1 1
1 10819 6 1 50 HIS HD1 H 104.538 150.127 -19.298 1.00 . F F . 50 HIS HD1 1 1
1 10820 6 1 50 HIS HD2 H 106.635 153.658 -20.005 1.00 . F F . 50 HIS HD2 1 1
1 10821 6 1 50 HIS HE1 H 103.811 150.948 -21.582 1.00 . F F . 50 HIS HE1 1 1
1 10822 6 1 50 HIS N N 108.437 150.740 -16.709 1.00 . F F . 50 HIS N 1 1
1 10823 6 1 50 HIS ND1 N 104.876 150.945 -19.718 1.00 . F F . 50 HIS ND1 1 1
1 10824 6 1 50 HIS NE2 N 105.161 152.562 -21.212 1.00 . F F . 50 HIS NE2 1 1
1 10825 6 1 50 HIS O O 108.886 153.192 -18.269 1.00 . F F . 50 HIS O 1 1
1 10826 6 1 51 GLY C C 109.513 152.762 -22.144 1.00 . F F . 51 GLY C 1 1
1 10827 6 1 51 GLY CA C 110.052 152.612 -20.725 1.00 . F F . 51 GLY CA 1 1
1 10828 6 1 51 GLY H H 109.025 150.798 -20.261 1.00 . F F . 51 GLY H 1 1
1 10829 6 1 51 GLY HA2 H 110.091 153.587 -20.258 1.00 . F F . 51 GLY HA2 1 1
1 10830 6 1 51 GLY HA3 H 111.053 152.209 -20.774 1.00 . F F . 51 GLY HA3 1 1
1 10831 6 1 51 GLY N N 109.210 151.702 -19.925 1.00 . F F . 51 GLY N 1 1
1 10832 6 1 51 GLY O O 109.155 151.781 -22.790 1.00 . F F . 51 GLY O 1 1
1 10833 6 1 52 VAL C C 109.985 155.159 -24.741 1.00 . F F . 52 VAL C 1 1
1 10834 6 1 52 VAL CA C 108.983 154.286 -23.996 1.00 . F F . 52 VAL CA 1 1
1 10835 6 1 52 VAL CB C 107.629 154.998 -23.936 1.00 . F F . 52 VAL CB 1 1
1 10836 6 1 52 VAL CG1 C 107.147 155.297 -25.356 1.00 . F F . 52 VAL CG1 1 1
1 10837 6 1 52 VAL CG2 C 106.612 154.095 -23.237 1.00 . F F . 52 VAL CG2 1 1
1 10838 6 1 52 VAL H H 109.777 154.751 -22.073 1.00 . F F . 52 VAL H 1 1
1 10839 6 1 52 VAL HA H 108.863 153.357 -24.542 1.00 . F F . 52 VAL HA 1 1
1 10840 6 1 52 VAL HB H 107.732 155.924 -23.387 1.00 . F F . 52 VAL HB 1 1
1 10841 6 1 52 VAL HG11 H 107.747 156.086 -25.783 1.00 . F F . 52 VAL HG11 1 1
1 10842 6 1 52 VAL HG12 H 106.112 155.606 -25.327 1.00 . F F . 52 VAL HG12 1 1
1 10843 6 1 52 VAL HG13 H 107.240 154.406 -25.962 1.00 . F F . 52 VAL HG13 1 1
1 10844 6 1 52 VAL HG21 H 105.713 154.656 -23.032 1.00 . F F . 52 VAL HG21 1 1
1 10845 6 1 52 VAL HG22 H 107.032 153.733 -22.312 1.00 . F F . 52 VAL HG22 1 1
1 10846 6 1 52 VAL HG23 H 106.377 153.257 -23.877 1.00 . F F . 52 VAL HG23 1 1
1 10847 6 1 52 VAL N N 109.469 154.005 -22.632 1.00 . F F . 52 VAL N 1 1
1 10848 6 1 52 VAL O O 110.366 156.228 -24.261 1.00 . F F . 52 VAL O 1 1
1 10849 6 1 53 ALA C C 110.892 155.557 -28.180 1.00 . F F . 53 ALA C 1 1
1 10850 6 1 53 ALA CA C 111.387 155.433 -26.741 1.00 . F F . 53 ALA CA 1 1
1 10851 6 1 53 ALA CB C 112.732 154.701 -26.732 1.00 . F F . 53 ALA CB 1 1
1 10852 6 1 53 ALA H H 110.075 153.834 -26.245 1.00 . F F . 53 ALA H 1 1
1 10853 6 1 53 ALA HA H 111.530 156.423 -26.335 1.00 . F F . 53 ALA HA 1 1
1 10854 6 1 53 ALA HB1 H 113.379 155.125 -27.486 1.00 . F F . 53 ALA HB1 1 1
1 10855 6 1 53 ALA HB2 H 112.574 153.653 -26.940 1.00 . F F . 53 ALA HB2 1 1
1 10856 6 1 53 ALA HB3 H 113.193 154.810 -25.761 1.00 . F F . 53 ALA HB3 1 1
1 10857 6 1 53 ALA N N 110.416 154.692 -25.920 1.00 . F F . 53 ALA N 1 1
1 10858 6 1 53 ALA O O 110.550 154.564 -28.816 1.00 . F F . 53 ALA O 1 1
1 10859 6 1 54 THR C C 111.469 157.847 -30.836 1.00 . F F . 54 THR C 1 1
1 10860 6 1 54 THR CA C 110.418 157.040 -30.080 1.00 . F F . 54 THR CA 1 1
1 10861 6 1 54 THR CB C 109.097 157.813 -30.065 1.00 . F F . 54 THR CB 1 1
1 10862 6 1 54 THR CG2 C 108.633 158.060 -31.501 1.00 . F F . 54 THR CG2 1 1
1 10863 6 1 54 THR H H 111.158 157.545 -28.145 1.00 . F F . 54 THR H 1 1
1 10864 6 1 54 THR HA H 110.266 156.099 -30.596 1.00 . F F . 54 THR HA 1 1
1 10865 6 1 54 THR HB H 109.237 158.761 -29.569 1.00 . F F . 54 THR HB 1 1
1 10866 6 1 54 THR HG1 H 108.354 156.127 -29.439 1.00 . F F . 54 THR HG1 1 1
1 10867 6 1 54 THR HG21 H 108.678 157.136 -32.058 1.00 . F F . 54 THR HG21 1 1
1 10868 6 1 54 THR HG22 H 109.276 158.793 -31.965 1.00 . F F . 54 THR HG22 1 1
1 10869 6 1 54 THR HG23 H 107.617 158.426 -31.493 1.00 . F F . 54 THR HG23 1 1
1 10870 6 1 54 THR N N 110.865 156.789 -28.698 1.00 . F F . 54 THR N 1 1
1 10871 6 1 54 THR O O 111.886 158.913 -30.381 1.00 . F F . 54 THR O 1 1
1 10872 6 1 54 THR OG1 O 108.115 157.054 -29.372 1.00 . F F . 54 THR OG1 1 1
1 10873 6 1 55 VAL C C 112.389 158.141 -34.266 1.00 . F F . 55 VAL C 1 1
1 10874 6 1 55 VAL CA C 112.898 158.005 -32.833 1.00 . F F . 55 VAL CA 1 1
1 10875 6 1 55 VAL CB C 114.193 157.192 -32.832 1.00 . F F . 55 VAL CB 1 1
1 10876 6 1 55 VAL CG1 C 115.230 157.881 -33.718 1.00 . F F . 55 VAL CG1 1 1
1 10877 6 1 55 VAL CG2 C 114.731 157.092 -31.402 1.00 . F F . 55 VAL CG2 1 1
1 10878 6 1 55 VAL H H 111.514 156.479 -32.304 1.00 . F F . 55 VAL H 1 1
1 10879 6 1 55 VAL HA H 113.104 158.993 -32.439 1.00 . F F . 55 VAL HA 1 1
1 10880 6 1 55 VAL HB H 113.996 156.200 -33.214 1.00 . F F . 55 VAL HB 1 1
1 10881 6 1 55 VAL HG11 H 114.946 157.771 -34.755 1.00 . F F . 55 VAL HG11 1 1
1 10882 6 1 55 VAL HG12 H 116.197 157.429 -33.560 1.00 . F F . 55 VAL HG12 1 1
1 10883 6 1 55 VAL HG13 H 115.276 158.930 -33.468 1.00 . F F . 55 VAL HG13 1 1
1 10884 6 1 55 VAL HG21 H 115.549 156.387 -31.374 1.00 . F F . 55 VAL HG21 1 1
1 10885 6 1 55 VAL HG22 H 113.943 156.757 -30.744 1.00 . F F . 55 VAL HG22 1 1
1 10886 6 1 55 VAL HG23 H 115.080 158.063 -31.081 1.00 . F F . 55 VAL HG23 1 1
1 10887 6 1 55 VAL N N 111.890 157.331 -31.998 1.00 . F F . 55 VAL N 1 1
1 10888 6 1 55 VAL O O 112.040 157.145 -34.903 1.00 . F F . 55 VAL O 1 1
1 10889 6 1 56 ALA C C 113.034 159.593 -37.131 1.00 . F F . 56 ALA C 1 1
1 10890 6 1 56 ALA CA C 111.873 159.627 -36.137 1.00 . F F . 56 ALA CA 1 1
1 10891 6 1 56 ALA CB C 111.176 160.987 -36.206 1.00 . F F . 56 ALA CB 1 1
1 10892 6 1 56 ALA H H 112.636 160.133 -34.217 1.00 . F F . 56 ALA H 1 1
1 10893 6 1 56 ALA HA H 111.158 158.861 -36.413 1.00 . F F . 56 ALA HA 1 1
1 10894 6 1 56 ALA HB1 H 111.856 161.756 -35.881 1.00 . F F . 56 ALA HB1 1 1
1 10895 6 1 56 ALA HB2 H 110.307 160.979 -35.563 1.00 . F F . 56 ALA HB2 1 1
1 10896 6 1 56 ALA HB3 H 110.869 161.184 -37.223 1.00 . F F . 56 ALA HB3 1 1
1 10897 6 1 56 ALA N N 112.347 159.377 -34.771 1.00 . F F . 56 ALA N 1 1
1 10898 6 1 56 ALA O O 113.221 158.607 -37.837 1.00 . F F . 56 ALA O 1 1
1 10899 6 1 57 GLU C C 115.915 159.582 -37.851 1.00 . F F . 57 GLU C 1 1
1 10900 6 1 57 GLU CA C 114.947 160.751 -38.103 1.00 . F F . 57 GLU CA 1 1
1 10901 6 1 57 GLU CB C 115.678 162.110 -37.925 1.00 . F F . 57 GLU CB 1 1
1 10902 6 1 57 GLU CD C 115.024 163.226 -40.083 1.00 . F F . 57 GLU CD 1 1
1 10903 6 1 57 GLU CG C 116.187 162.649 -39.276 1.00 . F F . 57 GLU CG 1 1
1 10904 6 1 57 GLU H H 113.614 161.437 -36.595 1.00 . F F . 57 GLU H 1 1
1 10905 6 1 57 GLU HA H 114.571 160.678 -39.113 1.00 . F F . 57 GLU HA 1 1
1 10906 6 1 57 GLU HB2 H 114.994 162.821 -37.503 1.00 . F F . 57 GLU HB2 1 1
1 10907 6 1 57 GLU HB3 H 116.519 161.991 -37.256 1.00 . F F . 57 GLU HB3 1 1
1 10908 6 1 57 GLU HG2 H 116.919 163.424 -39.100 1.00 . F F . 57 GLU HG2 1 1
1 10909 6 1 57 GLU HG3 H 116.643 161.849 -39.834 1.00 . F F . 57 GLU HG3 1 1
1 10910 6 1 57 GLU N N 113.810 160.676 -37.181 1.00 . F F . 57 GLU N 1 1
1 10911 6 1 57 GLU O O 115.560 158.599 -37.199 1.00 . F F . 57 GLU O 1 1
1 10912 6 1 57 GLU OE1 O 113.928 163.286 -39.548 1.00 . F F . 57 GLU OE1 1 1
1 10913 6 1 57 GLU OE2 O 115.248 163.600 -41.222 1.00 . F F . 57 GLU OE2 1 1
1 10914 6 1 58 LYS C C 119.188 159.073 -37.155 1.00 . F F . 58 LYS C 1 1
1 10915 6 1 58 LYS CA C 118.172 158.661 -38.214 1.00 . F F . 58 LYS CA 1 1
1 10916 6 1 58 LYS CB C 118.897 158.434 -39.550 1.00 . F F . 58 LYS CB 1 1
1 10917 6 1 58 LYS CD C 119.983 159.532 -41.506 1.00 . F F . 58 LYS CD 1 1
1 10918 6 1 58 LYS CE C 120.341 160.871 -42.147 1.00 . F F . 58 LYS CE 1 1
1 10919 6 1 58 LYS CG C 119.259 159.777 -40.183 1.00 . F F . 58 LYS CG 1 1
1 10920 6 1 58 LYS H H 117.360 160.510 -38.882 1.00 . F F . 58 LYS H 1 1
1 10921 6 1 58 LYS HA H 117.705 157.733 -37.911 1.00 . F F . 58 LYS HA 1 1
1 10922 6 1 58 LYS HB2 H 119.805 157.870 -39.378 1.00 . F F . 58 LYS HB2 1 1
1 10923 6 1 58 LYS HB3 H 118.254 157.884 -40.220 1.00 . F F . 58 LYS HB3 1 1
1 10924 6 1 58 LYS HD2 H 120.886 158.965 -41.325 1.00 . F F . 58 LYS HD2 1 1
1 10925 6 1 58 LYS HD3 H 119.339 158.977 -42.173 1.00 . F F . 58 LYS HD3 1 1
1 10926 6 1 58 LYS HE2 H 119.437 161.431 -42.337 1.00 . F F . 58 LYS HE2 1 1
1 10927 6 1 58 LYS HE3 H 120.976 161.432 -41.477 1.00 . F F . 58 LYS HE3 1 1
1 10928 6 1 58 LYS HG2 H 118.359 160.343 -40.365 1.00 . F F . 58 LYS HG2 1 1
1 10929 6 1 58 LYS HG3 H 119.907 160.327 -39.517 1.00 . F F . 58 LYS HG3 1 1
1 10930 6 1 58 LYS HZ1 H 121.812 161.338 -43.542 1.00 . F F . 58 LYS HZ1 1 1
1 10931 6 1 58 LYS HZ2 H 120.386 160.714 -44.221 1.00 . F F . 58 LYS HZ2 1 1
1 10932 6 1 58 LYS HZ3 H 121.475 159.681 -43.424 1.00 . F F . 58 LYS HZ3 1 1
1 10933 6 1 58 LYS N N 117.141 159.705 -38.376 1.00 . F F . 58 LYS N 1 1
1 10934 6 1 58 LYS NZ N 121.058 160.633 -43.430 1.00 . F F . 58 LYS NZ 1 1
1 10935 6 1 58 LYS O O 119.337 160.251 -36.857 1.00 . F F . 58 LYS O 1 1
1 10936 6 1 59 THR C C 122.204 158.817 -36.230 1.00 . F F . 59 THR C 1 1
1 10937 6 1 59 THR CA C 120.897 158.374 -35.573 1.00 . F F . 59 THR CA 1 1
1 10938 6 1 59 THR CB C 121.150 157.124 -34.722 1.00 . F F . 59 THR CB 1 1
1 10939 6 1 59 THR CG2 C 119.851 156.697 -34.035 1.00 . F F . 59 THR CG2 1 1
1 10940 6 1 59 THR H H 119.730 157.165 -36.870 1.00 . F F . 59 THR H 1 1
1 10941 6 1 59 THR HA H 120.540 159.166 -34.932 1.00 . F F . 59 THR HA 1 1
1 10942 6 1 59 THR HB H 121.892 157.345 -33.971 1.00 . F F . 59 THR HB 1 1
1 10943 6 1 59 THR HG1 H 121.279 155.243 -35.205 1.00 . F F . 59 THR HG1 1 1
1 10944 6 1 59 THR HG21 H 120.056 155.885 -33.354 1.00 . F F . 59 THR HG21 1 1
1 10945 6 1 59 THR HG22 H 119.141 156.371 -34.781 1.00 . F F . 59 THR HG22 1 1
1 10946 6 1 59 THR HG23 H 119.441 157.533 -33.488 1.00 . F F . 59 THR HG23 1 1
1 10947 6 1 59 THR N N 119.889 158.091 -36.592 1.00 . F F . 59 THR N 1 1
1 10948 6 1 59 THR O O 122.912 159.686 -35.715 1.00 . F F . 59 THR O 1 1
1 10949 6 1 59 THR OG1 O 121.616 156.071 -35.555 1.00 . F F . 59 THR OG1 1 1
1 10950 6 1 60 LYS C C 124.969 157.939 -37.395 1.00 . F F . 60 LYS C 1 1
1 10951 6 1 60 LYS CA C 123.733 158.523 -38.110 1.00 . F F . 60 LYS CA 1 1
1 10952 6 1 60 LYS CB C 123.889 160.046 -38.257 1.00 . F F . 60 LYS CB 1 1
1 10953 6 1 60 LYS CD C 124.881 161.889 -39.667 1.00 . F F . 60 LYS CD 1 1
1 10954 6 1 60 LYS CE C 125.474 162.195 -41.046 1.00 . F F . 60 LYS CE 1 1
1 10955 6 1 60 LYS CG C 124.743 160.372 -39.503 1.00 . F F . 60 LYS CG 1 1
1 10956 6 1 60 LYS H H 121.911 157.517 -37.728 1.00 . F F . 60 LYS H 1 1
1 10957 6 1 60 LYS HA H 123.656 158.100 -39.085 1.00 . F F . 60 LYS HA 1 1
1 10958 6 1 60 LYS HB2 H 122.913 160.499 -38.360 1.00 . F F . 60 LYS HB2 1 1
1 10959 6 1 60 LYS HB3 H 124.370 160.432 -37.389 1.00 . F F . 60 LYS HB3 1 1
1 10960 6 1 60 LYS HD2 H 123.911 162.354 -39.577 1.00 . F F . 60 LYS HD2 1 1
1 10961 6 1 60 LYS HD3 H 125.541 162.273 -38.906 1.00 . F F . 60 LYS HD3 1 1
1 10962 6 1 60 LYS HE2 H 125.716 163.245 -41.109 1.00 . F F . 60 LYS HE2 1 1
1 10963 6 1 60 LYS HE3 H 126.371 161.609 -41.189 1.00 . F F . 60 LYS HE3 1 1
1 10964 6 1 60 LYS HG2 H 125.723 159.934 -39.390 1.00 . F F . 60 LYS HG2 1 1
1 10965 6 1 60 LYS HG3 H 124.265 159.961 -40.380 1.00 . F F . 60 LYS HG3 1 1
1 10966 6 1 60 LYS HZ1 H 124.945 161.287 -42.846 1.00 . F F . 60 LYS HZ1 1 1
1 10967 6 1 60 LYS HZ2 H 124.095 162.721 -42.517 1.00 . F F . 60 LYS HZ2 1 1
1 10968 6 1 60 LYS HZ3 H 123.708 161.291 -41.685 1.00 . F F . 60 LYS HZ3 1 1
1 10969 6 1 60 LYS N N 122.513 158.205 -37.373 1.00 . F F . 60 LYS N 1 1
1 10970 6 1 60 LYS NZ N 124.480 161.847 -42.103 1.00 . F F . 60 LYS NZ 1 1
1 10971 6 1 60 LYS O O 125.798 158.683 -36.880 1.00 . F F . 60 LYS O 1 1
1 10972 6 1 61 GLU C C 127.287 155.532 -37.699 1.00 . F F . 61 GLU C 1 1
1 10973 6 1 61 GLU CA C 126.235 155.960 -36.678 1.00 . F F . 61 GLU CA 1 1
1 10974 6 1 61 GLU CB C 125.755 154.736 -35.890 1.00 . F F . 61 GLU CB 1 1
1 10975 6 1 61 GLU CD C 124.296 154.021 -33.980 1.00 . F F . 61 GLU CD 1 1
1 10976 6 1 61 GLU CG C 124.975 155.204 -34.658 1.00 . F F . 61 GLU CG 1 1
1 10977 6 1 61 GLU H H 124.393 156.045 -37.768 1.00 . F F . 61 GLU H 1 1
1 10978 6 1 61 GLU HA H 126.689 156.660 -35.986 1.00 . F F . 61 GLU HA 1 1
1 10979 6 1 61 GLU HB2 H 125.117 154.129 -36.514 1.00 . F F . 61 GLU HB2 1 1
1 10980 6 1 61 GLU HB3 H 126.609 154.155 -35.571 1.00 . F F . 61 GLU HB3 1 1
1 10981 6 1 61 GLU HG2 H 125.656 155.669 -33.963 1.00 . F F . 61 GLU HG2 1 1
1 10982 6 1 61 GLU HG3 H 124.226 155.921 -34.961 1.00 . F F . 61 GLU HG3 1 1
1 10983 6 1 61 GLU N N 125.084 156.605 -37.352 1.00 . F F . 61 GLU N 1 1
1 10984 6 1 61 GLU O O 127.334 154.373 -38.109 1.00 . F F . 61 GLU O 1 1
1 10985 6 1 61 GLU OE1 O 124.192 152.983 -34.607 1.00 . F F . 61 GLU OE1 1 1
1 10986 6 1 61 GLU OE2 O 123.886 154.171 -32.841 1.00 . F F . 61 GLU OE2 1 1
1 10987 6 1 62 GLN C C 130.283 155.329 -38.472 1.00 . F F . 62 GLN C 1 1
1 10988 6 1 62 GLN CA C 129.171 156.179 -39.090 1.00 . F F . 62 GLN CA 1 1
1 10989 6 1 62 GLN CB C 129.771 157.476 -39.638 1.00 . F F . 62 GLN CB 1 1
1 10990 6 1 62 GLN CD C 129.266 159.580 -40.892 1.00 . F F . 62 GLN CD 1 1
1 10991 6 1 62 GLN CG C 128.742 158.199 -40.510 1.00 . F F . 62 GLN CG 1 1
1 10992 6 1 62 GLN H H 128.049 157.388 -37.751 1.00 . F F . 62 GLN H 1 1
1 10993 6 1 62 GLN HA H 128.728 155.631 -39.905 1.00 . F F . 62 GLN HA 1 1
1 10994 6 1 62 GLN HB2 H 130.055 158.114 -38.819 1.00 . F F . 62 GLN HB2 1 1
1 10995 6 1 62 GLN HB3 H 130.641 157.246 -40.232 1.00 . F F . 62 GLN HB3 1 1
1 10996 6 1 62 GLN HE21 H 128.162 159.711 -42.538 1.00 . F F . 62 GLN HE21 1 1
1 10997 6 1 62 GLN HE22 H 129.159 161.048 -42.224 1.00 . F F . 62 GLN HE22 1 1
1 10998 6 1 62 GLN HG2 H 128.561 157.622 -41.406 1.00 . F F . 62 GLN HG2 1 1
1 10999 6 1 62 GLN HG3 H 127.818 158.306 -39.961 1.00 . F F . 62 GLN HG3 1 1
1 11000 6 1 62 GLN N N 128.132 156.478 -38.109 1.00 . F F . 62 GLN N 1 1
1 11001 6 1 62 GLN NE2 N 128.826 160.161 -41.976 1.00 . F F . 62 GLN NE2 1 1
1 11002 6 1 62 GLN O O 130.290 154.108 -38.614 1.00 . F F . 62 GLN O 1 1
1 11003 6 1 62 GLN OE1 O 130.098 160.147 -40.185 1.00 . F F . 62 GLN OE1 1 1
1 11004 6 1 63 VAL C C 132.321 155.452 -35.631 1.00 . F F . 63 VAL C 1 1
1 11005 6 1 63 VAL CA C 132.356 155.275 -37.147 1.00 . F F . 63 VAL CA 1 1
1 11006 6 1 63 VAL CB C 133.682 155.816 -37.690 1.00 . F F . 63 VAL CB 1 1
1 11007 6 1 63 VAL CG1 C 134.844 155.085 -37.017 1.00 . F F . 63 VAL CG1 1 1
1 11008 6 1 63 VAL CG2 C 133.747 155.585 -39.203 1.00 . F F . 63 VAL CG2 1 1
1 11009 6 1 63 VAL H H 131.172 156.960 -37.703 1.00 . F F . 63 VAL H 1 1
1 11010 6 1 63 VAL HA H 132.299 154.223 -37.373 1.00 . F F . 63 VAL HA 1 1
1 11011 6 1 63 VAL HB H 133.752 156.874 -37.482 1.00 . F F . 63 VAL HB 1 1
1 11012 6 1 63 VAL HG11 H 134.655 154.022 -37.029 1.00 . F F . 63 VAL HG11 1 1
1 11013 6 1 63 VAL HG12 H 134.939 155.423 -35.995 1.00 . F F . 63 VAL HG12 1 1
1 11014 6 1 63 VAL HG13 H 135.760 155.293 -37.552 1.00 . F F . 63 VAL HG13 1 1
1 11015 6 1 63 VAL HG21 H 132.849 155.967 -39.666 1.00 . F F . 63 VAL HG21 1 1
1 11016 6 1 63 VAL HG22 H 133.830 154.525 -39.401 1.00 . F F . 63 VAL HG22 1 1
1 11017 6 1 63 VAL HG23 H 134.607 156.096 -39.609 1.00 . F F . 63 VAL HG23 1 1
1 11018 6 1 63 VAL N N 131.228 155.985 -37.784 1.00 . F F . 63 VAL N 1 1
1 11019 6 1 63 VAL O O 132.376 156.567 -35.124 1.00 . F F . 63 VAL O 1 1
1 11020 6 1 64 THR C C 133.338 153.507 -32.861 1.00 . F F . 64 THR C 1 1
1 11021 6 1 64 THR CA C 132.210 154.363 -33.429 1.00 . F F . 64 THR CA 1 1
1 11022 6 1 64 THR CB C 130.865 153.829 -32.927 1.00 . F F . 64 THR CB 1 1
1 11023 6 1 64 THR CG2 C 130.834 153.878 -31.399 1.00 . F F . 64 THR CG2 1 1
1 11024 6 1 64 THR H H 132.205 153.467 -35.363 1.00 . F F . 64 THR H 1 1
1 11025 6 1 64 THR HA H 132.333 155.381 -33.077 1.00 . F F . 64 THR HA 1 1
1 11026 6 1 64 THR HB H 130.737 152.808 -33.252 1.00 . F F . 64 THR HB 1 1
1 11027 6 1 64 THR HG1 H 129.943 155.529 -33.134 1.00 . F F . 64 THR HG1 1 1
1 11028 6 1 64 THR HG21 H 131.187 154.842 -31.063 1.00 . F F . 64 THR HG21 1 1
1 11029 6 1 64 THR HG22 H 131.471 153.102 -31.002 1.00 . F F . 64 THR HG22 1 1
1 11030 6 1 64 THR HG23 H 129.823 153.724 -31.054 1.00 . F F . 64 THR HG23 1 1
1 11031 6 1 64 THR N N 132.241 154.332 -34.904 1.00 . F F . 64 THR N 1 1
1 11032 6 1 64 THR O O 133.475 152.337 -33.215 1.00 . F F . 64 THR O 1 1
1 11033 6 1 64 THR OG1 O 129.814 154.630 -33.448 1.00 . F F . 64 THR OG1 1 1
1 11034 6 1 65 ASN C C 135.257 153.576 -29.834 1.00 . F F . 65 ASN C 1 1
1 11035 6 1 65 ASN CA C 135.279 153.393 -31.353 1.00 . F F . 65 ASN CA 1 1
1 11036 6 1 65 ASN CB C 136.597 153.938 -31.911 1.00 . F F . 65 ASN CB 1 1
1 11037 6 1 65 ASN CG C 136.648 153.734 -33.423 1.00 . F F . 65 ASN CG 1 1
1 11038 6 1 65 ASN H H 133.987 155.039 -31.737 1.00 . F F . 65 ASN H 1 1
1 11039 6 1 65 ASN HA H 135.218 152.336 -31.577 1.00 . F F . 65 ASN HA 1 1
1 11040 6 1 65 ASN HB2 H 136.669 154.992 -31.689 1.00 . F F . 65 ASN HB2 1 1
1 11041 6 1 65 ASN HB3 H 137.423 153.418 -31.453 1.00 . F F . 65 ASN HB3 1 1
1 11042 6 1 65 ASN HD21 H 137.401 155.534 -33.792 1.00 . F F . 65 ASN HD21 1 1
1 11043 6 1 65 ASN HD22 H 137.134 154.567 -35.160 1.00 . F F . 65 ASN HD22 1 1
1 11044 6 1 65 ASN N N 134.149 154.103 -31.976 1.00 . F F . 65 ASN N 1 1
1 11045 6 1 65 ASN ND2 N 137.097 154.691 -34.188 1.00 . F F . 65 ASN ND2 1 1
1 11046 6 1 65 ASN O O 135.416 154.687 -29.331 1.00 . F F . 65 ASN O 1 1
1 11047 6 1 65 ASN OD1 O 136.266 152.676 -33.921 1.00 . F F . 65 ASN OD1 1 1
1 11048 6 1 66 VAL C C 135.884 151.411 -27.028 1.00 . F F . 66 VAL C 1 1
1 11049 6 1 66 VAL CA C 135.018 152.515 -27.628 1.00 . F F . 66 VAL CA 1 1
1 11050 6 1 66 VAL CB C 133.582 152.351 -27.140 1.00 . F F . 66 VAL CB 1 1
1 11051 6 1 66 VAL CG1 C 133.563 152.350 -25.609 1.00 . F F . 66 VAL CG1 1 1
1 11052 6 1 66 VAL CG2 C 132.740 153.519 -27.663 1.00 . F F . 66 VAL CG2 1 1
1 11053 6 1 66 VAL H H 134.939 151.612 -29.558 1.00 . F F . 66 VAL H 1 1
1 11054 6 1 66 VAL HA H 135.393 153.471 -27.281 1.00 . F F . 66 VAL HA 1 1
1 11055 6 1 66 VAL HB H 133.178 151.419 -27.508 1.00 . F F . 66 VAL HB 1 1
1 11056 6 1 66 VAL HG11 H 134.143 153.182 -25.240 1.00 . F F . 66 VAL HG11 1 1
1 11057 6 1 66 VAL HG12 H 133.986 151.426 -25.243 1.00 . F F . 66 VAL HG12 1 1
1 11058 6 1 66 VAL HG13 H 132.548 152.438 -25.261 1.00 . F F . 66 VAL HG13 1 1
1 11059 6 1 66 VAL HG21 H 132.816 153.563 -28.740 1.00 . F F . 66 VAL HG21 1 1
1 11060 6 1 66 VAL HG22 H 133.103 154.443 -27.238 1.00 . F F . 66 VAL HG22 1 1
1 11061 6 1 66 VAL HG23 H 131.709 153.375 -27.383 1.00 . F F . 66 VAL HG23 1 1
1 11062 6 1 66 VAL N N 135.058 152.472 -29.102 1.00 . F F . 66 VAL N 1 1
1 11063 6 1 66 VAL O O 135.778 150.247 -27.414 1.00 . F F . 66 VAL O 1 1
1 11064 6 1 67 GLY C C 136.848 149.993 -24.389 1.00 . F F . 67 GLY C 1 1
1 11065 6 1 67 GLY CA C 137.612 150.819 -25.424 1.00 . F F . 67 GLY CA 1 1
1 11066 6 1 67 GLY H H 136.773 152.728 -25.807 1.00 . F F . 67 GLY H 1 1
1 11067 6 1 67 GLY HA2 H 138.027 150.158 -26.171 1.00 . F F . 67 GLY HA2 1 1
1 11068 6 1 67 GLY HA3 H 138.415 151.345 -24.931 1.00 . F F . 67 GLY HA3 1 1
1 11069 6 1 67 GLY N N 136.736 151.786 -26.077 1.00 . F F . 67 GLY N 1 1
1 11070 6 1 67 GLY O O 136.789 148.767 -24.483 1.00 . F F . 67 GLY O 1 1
1 11071 6 1 68 GLY C C 134.174 149.485 -22.857 1.00 . F F . 68 GLY C 1 1
1 11072 6 1 68 GLY CA C 135.522 149.986 -22.347 1.00 . F F . 68 GLY CA 1 1
1 11073 6 1 68 GLY H H 136.354 151.650 -23.368 1.00 . F F . 68 GLY H 1 1
1 11074 6 1 68 GLY HA2 H 136.102 149.145 -21.996 1.00 . F F . 68 GLY HA2 1 1
1 11075 6 1 68 GLY HA3 H 135.357 150.666 -21.526 1.00 . F F . 68 GLY HA3 1 1
1 11076 6 1 68 GLY N N 136.270 150.673 -23.398 1.00 . F F . 68 GLY N 1 1
1 11077 6 1 68 GLY O O 134.111 148.517 -23.613 1.00 . F F . 68 GLY O 1 1
1 11078 6 1 69 ALA C C 130.880 150.982 -23.130 1.00 . F F . 69 ALA C 1 1
1 11079 6 1 69 ALA CA C 131.733 149.751 -22.842 1.00 . F F . 69 ALA CA 1 1
1 11080 6 1 69 ALA CB C 131.075 148.929 -21.732 1.00 . F F . 69 ALA CB 1 1
1 11081 6 1 69 ALA H H 133.205 150.905 -21.822 1.00 . F F . 69 ALA H 1 1
1 11082 6 1 69 ALA HA H 131.785 149.146 -23.738 1.00 . F F . 69 ALA HA 1 1
1 11083 6 1 69 ALA HB1 H 131.007 149.525 -20.834 1.00 . F F . 69 ALA HB1 1 1
1 11084 6 1 69 ALA HB2 H 131.669 148.049 -21.535 1.00 . F F . 69 ALA HB2 1 1
1 11085 6 1 69 ALA HB3 H 130.084 148.632 -22.042 1.00 . F F . 69 ALA HB3 1 1
1 11086 6 1 69 ALA N N 133.091 150.144 -22.430 1.00 . F F . 69 ALA N 1 1
1 11087 6 1 69 ALA O O 131.131 152.066 -22.596 1.00 . F F . 69 ALA O 1 1
1 11088 6 1 70 VAL C C 127.514 151.442 -24.438 1.00 . F F . 70 VAL C 1 1
1 11089 6 1 70 VAL CA C 128.963 151.918 -24.344 1.00 . F F . 70 VAL CA 1 1
1 11090 6 1 70 VAL CB C 129.413 152.535 -25.681 1.00 . F F . 70 VAL CB 1 1
1 11091 6 1 70 VAL CG1 C 129.665 151.420 -26.699 1.00 . F F . 70 VAL CG1 1 1
1 11092 6 1 70 VAL CG2 C 128.329 153.498 -26.224 1.00 . F F . 70 VAL CG2 1 1
1 11093 6 1 70 VAL H H 129.710 149.921 -24.375 1.00 . F F . 70 VAL H 1 1
1 11094 6 1 70 VAL HA H 129.019 152.677 -23.582 1.00 . F F . 70 VAL HA 1 1
1 11095 6 1 70 VAL HB H 130.326 153.081 -25.523 1.00 . F F . 70 VAL HB 1 1
1 11096 6 1 70 VAL HG11 H 130.461 150.782 -26.343 1.00 . F F . 70 VAL HG11 1 1
1 11097 6 1 70 VAL HG12 H 129.948 151.853 -27.646 1.00 . F F . 70 VAL HG12 1 1
1 11098 6 1 70 VAL HG13 H 128.769 150.841 -26.823 1.00 . F F . 70 VAL HG13 1 1
1 11099 6 1 70 VAL HG21 H 127.872 154.030 -25.403 1.00 . F F . 70 VAL HG21 1 1
1 11100 6 1 70 VAL HG22 H 127.569 152.936 -26.750 1.00 . F F . 70 VAL HG22 1 1
1 11101 6 1 70 VAL HG23 H 128.785 154.206 -26.902 1.00 . F F . 70 VAL HG23 1 1
1 11102 6 1 70 VAL N N 129.861 150.809 -23.982 1.00 . F F . 70 VAL N 1 1
1 11103 6 1 70 VAL O O 127.211 150.438 -25.079 1.00 . F F . 70 VAL O 1 1
1 11104 6 1 71 VAL C C 124.367 153.068 -24.254 1.00 . F F . 71 VAL C 1 1
1 11105 6 1 71 VAL CA C 125.178 151.858 -23.807 1.00 . F F . 71 VAL CA 1 1
1 11106 6 1 71 VAL CB C 124.734 151.432 -22.407 1.00 . F F . 71 VAL CB 1 1
1 11107 6 1 71 VAL CG1 C 123.246 151.070 -22.427 1.00 . F F . 71 VAL CG1 1 1
1 11108 6 1 71 VAL CG2 C 125.549 150.216 -21.967 1.00 . F F . 71 VAL CG2 1 1
1 11109 6 1 71 VAL H H 126.917 152.987 -23.308 1.00 . F F . 71 VAL H 1 1
1 11110 6 1 71 VAL HA H 124.993 151.042 -24.495 1.00 . F F . 71 VAL HA 1 1
1 11111 6 1 71 VAL HB H 124.896 152.246 -21.714 1.00 . F F . 71 VAL HB 1 1
1 11112 6 1 71 VAL HG11 H 122.977 150.605 -21.489 1.00 . F F . 71 VAL HG11 1 1
1 11113 6 1 71 VAL HG12 H 123.055 150.383 -23.238 1.00 . F F . 71 VAL HG12 1 1
1 11114 6 1 71 VAL HG13 H 122.659 151.965 -22.567 1.00 . F F . 71 VAL HG13 1 1
1 11115 6 1 71 VAL HG21 H 126.594 150.383 -22.185 1.00 . F F . 71 VAL HG21 1 1
1 11116 6 1 71 VAL HG22 H 125.206 149.341 -22.499 1.00 . F F . 71 VAL HG22 1 1
1 11117 6 1 71 VAL HG23 H 125.423 150.065 -20.910 1.00 . F F . 71 VAL HG23 1 1
1 11118 6 1 71 VAL N N 126.613 152.190 -23.796 1.00 . F F . 71 VAL N 1 1
1 11119 6 1 71 VAL O O 124.462 154.142 -23.663 1.00 . F F . 71 VAL O 1 1
1 11120 6 1 72 THR C C 121.264 153.576 -25.915 1.00 . F F . 72 THR C 1 1
1 11121 6 1 72 THR CA C 122.732 153.992 -25.835 1.00 . F F . 72 THR CA 1 1
1 11122 6 1 72 THR CB C 123.226 154.384 -27.233 1.00 . F F . 72 THR CB 1 1
1 11123 6 1 72 THR CG2 C 124.698 154.799 -27.160 1.00 . F F . 72 THR CG2 1 1
1 11124 6 1 72 THR H H 123.528 152.013 -25.742 1.00 . F F . 72 THR H 1 1
1 11125 6 1 72 THR HA H 122.810 154.856 -25.188 1.00 . F F . 72 THR HA 1 1
1 11126 6 1 72 THR HB H 122.641 155.209 -27.604 1.00 . F F . 72 THR HB 1 1
1 11127 6 1 72 THR HG1 H 123.223 153.589 -29.009 1.00 . F F . 72 THR HG1 1 1
1 11128 6 1 72 THR HG21 H 125.317 153.918 -27.065 1.00 . F F . 72 THR HG21 1 1
1 11129 6 1 72 THR HG22 H 124.850 155.439 -26.304 1.00 . F F . 72 THR HG22 1 1
1 11130 6 1 72 THR HG23 H 124.967 155.331 -28.060 1.00 . F F . 72 THR HG23 1 1
1 11131 6 1 72 THR N N 123.563 152.892 -25.308 1.00 . F F . 72 THR N 1 1
1 11132 6 1 72 THR O O 120.948 152.414 -26.188 1.00 . F F . 72 THR O 1 1
1 11133 6 1 72 THR OG1 O 123.091 153.274 -28.112 1.00 . F F . 72 THR OG1 1 1
1 11134 6 1 73 GLY C C 118.249 154.546 -24.396 1.00 . F F . 73 GLY C 1 1
1 11135 6 1 73 GLY CA C 118.914 154.275 -25.743 1.00 . F F . 73 GLY CA 1 1
1 11136 6 1 73 GLY H H 120.679 155.449 -25.481 1.00 . F F . 73 GLY H 1 1
1 11137 6 1 73 GLY HA2 H 118.470 154.920 -26.489 1.00 . F F . 73 GLY HA2 1 1
1 11138 6 1 73 GLY HA3 H 118.734 153.247 -26.021 1.00 . F F . 73 GLY HA3 1 1
1 11139 6 1 73 GLY N N 120.365 154.540 -25.687 1.00 . F F . 73 GLY N 1 1
1 11140 6 1 73 GLY O O 118.388 155.629 -23.832 1.00 . F F . 73 GLY O 1 1
1 11141 6 1 74 VAL C C 116.908 152.416 -21.758 1.00 . F F . 74 VAL C 1 1
1 11142 6 1 74 VAL CA C 116.816 153.702 -22.591 1.00 . F F . 74 VAL CA 1 1
1 11143 6 1 74 VAL CB C 115.339 154.076 -22.845 1.00 . F F . 74 VAL CB 1 1
1 11144 6 1 74 VAL CG1 C 114.750 153.151 -23.913 1.00 . F F . 74 VAL CG1 1 1
1 11145 6 1 74 VAL CG2 C 114.521 153.946 -21.541 1.00 . F F . 74 VAL CG2 1 1
1 11146 6 1 74 VAL H H 117.430 152.712 -24.376 1.00 . F F . 74 VAL H 1 1
1 11147 6 1 74 VAL HA H 117.276 154.500 -22.030 1.00 . F F . 74 VAL HA 1 1
1 11148 6 1 74 VAL HB H 115.290 155.095 -23.199 1.00 . F F . 74 VAL HB 1 1
1 11149 6 1 74 VAL HG11 H 113.690 153.338 -24.004 1.00 . F F . 74 VAL HG11 1 1
1 11150 6 1 74 VAL HG12 H 114.911 152.130 -23.628 1.00 . F F . 74 VAL HG12 1 1
1 11151 6 1 74 VAL HG13 H 115.230 153.342 -24.861 1.00 . F F . 74 VAL HG13 1 1
1 11152 6 1 74 VAL HG21 H 113.620 154.538 -21.622 1.00 . F F . 74 VAL HG21 1 1
1 11153 6 1 74 VAL HG22 H 115.109 154.300 -20.708 1.00 . F F . 74 VAL HG22 1 1
1 11154 6 1 74 VAL HG23 H 114.258 152.911 -21.377 1.00 . F F . 74 VAL HG23 1 1
1 11155 6 1 74 VAL N N 117.512 153.553 -23.881 1.00 . F F . 74 VAL N 1 1
1 11156 6 1 74 VAL O O 116.613 151.326 -22.234 1.00 . F F . 74 VAL O 1 1
1 11157 6 1 75 THR C C 116.712 151.744 -18.264 1.00 . F F . 75 THR C 1 1
1 11158 6 1 75 THR CA C 117.425 151.423 -19.569 1.00 . F F . 75 THR CA 1 1
1 11159 6 1 75 THR CB C 118.898 151.124 -19.280 1.00 . F F . 75 THR CB 1 1
1 11160 6 1 75 THR CG2 C 118.998 149.920 -18.338 1.00 . F F . 75 THR CG2 1 1
1 11161 6 1 75 THR H H 117.520 153.465 -20.161 1.00 . F F . 75 THR H 1 1
1 11162 6 1 75 THR HA H 116.970 150.549 -20.010 1.00 . F F . 75 THR HA 1 1
1 11163 6 1 75 THR HB H 119.356 151.980 -18.813 1.00 . F F . 75 THR HB 1 1
1 11164 6 1 75 THR HG1 H 119.253 151.453 -21.162 1.00 . F F . 75 THR HG1 1 1
1 11165 6 1 75 THR HG21 H 120.013 149.550 -18.334 1.00 . F F . 75 THR HG21 1 1
1 11166 6 1 75 THR HG22 H 118.332 149.140 -18.676 1.00 . F F . 75 THR HG22 1 1
1 11167 6 1 75 THR HG23 H 118.721 150.222 -17.338 1.00 . F F . 75 THR HG23 1 1
1 11168 6 1 75 THR N N 117.309 152.566 -20.491 1.00 . F F . 75 THR N 1 1
1 11169 6 1 75 THR O O 116.957 152.783 -17.659 1.00 . F F . 75 THR O 1 1
1 11170 6 1 75 THR OG1 O 119.564 150.832 -20.498 1.00 . F F . 75 THR OG1 1 1
1 11171 6 1 76 ALA C C 114.973 149.801 -15.755 1.00 . F F . 76 ALA C 1 1
1 11172 6 1 76 ALA CA C 115.081 151.081 -16.571 1.00 . F F . 76 ALA CA 1 1
1 11173 6 1 76 ALA CB C 113.685 151.606 -16.885 1.00 . F F . 76 ALA CB 1 1
1 11174 6 1 76 ALA H H 115.655 150.036 -18.338 1.00 . F F . 76 ALA H 1 1
1 11175 6 1 76 ALA HA H 115.596 151.815 -15.986 1.00 . F F . 76 ALA HA 1 1
1 11176 6 1 76 ALA HB1 H 113.757 152.602 -17.293 1.00 . F F . 76 ALA HB1 1 1
1 11177 6 1 76 ALA HB2 H 113.104 151.631 -15.979 1.00 . F F . 76 ALA HB2 1 1
1 11178 6 1 76 ALA HB3 H 113.207 150.956 -17.602 1.00 . F F . 76 ALA HB3 1 1
1 11179 6 1 76 ALA N N 115.821 150.853 -17.822 1.00 . F F . 76 ALA N 1 1
1 11180 6 1 76 ALA O O 114.739 148.737 -16.295 1.00 . F F . 76 ALA O 1 1
1 11181 6 1 77 VAL C C 114.310 149.042 -12.273 1.00 . F F . 77 VAL C 1 1
1 11182 6 1 77 VAL CA C 115.044 148.713 -13.573 1.00 . F F . 77 VAL CA 1 1
1 11183 6 1 77 VAL CB C 116.463 148.181 -13.265 1.00 . F F . 77 VAL CB 1 1
1 11184 6 1 77 VAL CG1 C 117.302 148.158 -14.558 1.00 . F F . 77 VAL CG1 1 1
1 11185 6 1 77 VAL CG2 C 117.150 149.080 -12.227 1.00 . F F . 77 VAL CG2 1 1
1 11186 6 1 77 VAL H H 115.320 150.779 -14.034 1.00 . F F . 77 VAL H 1 1
1 11187 6 1 77 VAL HA H 114.489 147.938 -14.086 1.00 . F F . 77 VAL HA 1 1
1 11188 6 1 77 VAL HB H 116.386 147.177 -12.872 1.00 . F F . 77 VAL HB 1 1
1 11189 6 1 77 VAL HG11 H 118.139 147.489 -14.431 1.00 . F F . 77 VAL HG11 1 1
1 11190 6 1 77 VAL HG12 H 117.668 149.153 -14.770 1.00 . F F . 77 VAL HG12 1 1
1 11191 6 1 77 VAL HG13 H 116.695 147.821 -15.382 1.00 . F F . 77 VAL HG13 1 1
1 11192 6 1 77 VAL HG21 H 116.948 150.105 -12.463 1.00 . F F . 77 VAL HG21 1 1
1 11193 6 1 77 VAL HG22 H 118.217 148.910 -12.247 1.00 . F F . 77 VAL HG22 1 1
1 11194 6 1 77 VAL HG23 H 116.768 148.854 -11.243 1.00 . F F . 77 VAL HG23 1 1
1 11195 6 1 77 VAL N N 115.138 149.904 -14.434 1.00 . F F . 77 VAL N 1 1
1 11196 6 1 77 VAL O O 114.475 150.126 -11.709 1.00 . F F . 77 VAL O 1 1
1 11197 6 1 78 ALA C C 113.247 147.255 -9.508 1.00 . F F . 78 ALA C 1 1
1 11198 6 1 78 ALA CA C 112.754 148.257 -10.543 1.00 . F F . 78 ALA CA 1 1
1 11199 6 1 78 ALA CB C 111.263 148.030 -10.799 1.00 . F F . 78 ALA CB 1 1
1 11200 6 1 78 ALA H H 113.429 147.241 -12.285 1.00 . F F . 78 ALA H 1 1
1 11201 6 1 78 ALA HA H 112.894 149.261 -10.158 1.00 . F F . 78 ALA HA 1 1
1 11202 6 1 78 ALA HB1 H 110.699 148.335 -9.930 1.00 . F F . 78 ALA HB1 1 1
1 11203 6 1 78 ALA HB2 H 111.087 146.984 -10.994 1.00 . F F . 78 ALA HB2 1 1
1 11204 6 1 78 ALA HB3 H 110.953 148.612 -11.654 1.00 . F F . 78 ALA HB3 1 1
1 11205 6 1 78 ALA N N 113.509 148.087 -11.793 1.00 . F F . 78 ALA N 1 1
1 11206 6 1 78 ALA O O 113.142 146.051 -9.711 1.00 . F F . 78 ALA O 1 1
1 11207 6 1 79 GLN C C 113.953 147.527 -5.970 1.00 . F F . 79 GLN C 1 1
1 11208 6 1 79 GLN CA C 114.309 146.911 -7.324 1.00 . F F . 79 GLN CA 1 1
1 11209 6 1 79 GLN CB C 115.834 146.781 -7.447 1.00 . F F . 79 GLN CB 1 1
1 11210 6 1 79 GLN CD C 117.715 146.306 -9.026 1.00 . F F . 79 GLN CD 1 1
1 11211 6 1 79 GLN CG C 116.215 146.550 -8.909 1.00 . F F . 79 GLN CG 1 1
1 11212 6 1 79 GLN H H 113.850 148.736 -8.303 1.00 . F F . 79 GLN H 1 1
1 11213 6 1 79 GLN HA H 113.865 145.928 -7.389 1.00 . F F . 79 GLN HA 1 1
1 11214 6 1 79 GLN HB2 H 116.302 147.683 -7.091 1.00 . F F . 79 GLN HB2 1 1
1 11215 6 1 79 GLN HB3 H 116.173 145.945 -6.855 1.00 . F F . 79 GLN HB3 1 1
1 11216 6 1 79 GLN HE21 H 117.507 144.507 -9.839 1.00 . F F . 79 GLN HE21 1 1
1 11217 6 1 79 GLN HE22 H 119.108 145.021 -9.612 1.00 . F F . 79 GLN HE22 1 1
1 11218 6 1 79 GLN HG2 H 115.682 145.697 -9.288 1.00 . F F . 79 GLN HG2 1 1
1 11219 6 1 79 GLN HG3 H 115.951 147.421 -9.489 1.00 . F F . 79 GLN HG3 1 1
1 11220 6 1 79 GLN N N 113.791 147.765 -8.401 1.00 . F F . 79 GLN N 1 1
1 11221 6 1 79 GLN NE2 N 118.146 145.185 -9.535 1.00 . F F . 79 GLN NE2 1 1
1 11222 6 1 79 GLN O O 113.646 148.712 -5.891 1.00 . F F . 79 GLN O 1 1
1 11223 6 1 79 GLN OE1 O 118.516 147.158 -8.640 1.00 . F F . 79 GLN OE1 1 1
1 11224 6 1 80 LYS C C 114.923 147.173 -2.670 1.00 . F F . 80 LYS C 1 1
1 11225 6 1 80 LYS CA C 113.678 147.222 -3.547 1.00 . F F . 80 LYS CA 1 1
1 11226 6 1 80 LYS CB C 112.567 146.378 -2.913 1.00 . F F . 80 LYS CB 1 1
1 11227 6 1 80 LYS CD C 110.806 146.315 -1.147 1.00 . F F . 80 LYS CD 1 1
1 11228 6 1 80 LYS CE C 110.176 147.068 0.025 1.00 . F F . 80 LYS CE 1 1
1 11229 6 1 80 LYS CG C 112.004 147.100 -1.684 1.00 . F F . 80 LYS CG 1 1
1 11230 6 1 80 LYS H H 114.247 145.783 -5.017 1.00 . F F . 80 LYS H 1 1
1 11231 6 1 80 LYS HA H 113.341 148.252 -3.606 1.00 . F F . 80 LYS HA 1 1
1 11232 6 1 80 LYS HB2 H 111.777 146.224 -3.633 1.00 . F F . 80 LYS HB2 1 1
1 11233 6 1 80 LYS HB3 H 112.969 145.426 -2.609 1.00 . F F . 80 LYS HB3 1 1
1 11234 6 1 80 LYS HD2 H 110.075 146.195 -1.932 1.00 . F F . 80 LYS HD2 1 1
1 11235 6 1 80 LYS HD3 H 111.135 145.344 -0.810 1.00 . F F . 80 LYS HD3 1 1
1 11236 6 1 80 LYS HE2 H 110.893 147.153 0.829 1.00 . F F . 80 LYS HE2 1 1
1 11237 6 1 80 LYS HE3 H 109.878 148.055 -0.298 1.00 . F F . 80 LYS HE3 1 1
1 11238 6 1 80 LYS HG2 H 112.768 147.163 -0.920 1.00 . F F . 80 LYS HG2 1 1
1 11239 6 1 80 LYS HG3 H 111.685 148.094 -1.959 1.00 . F F . 80 LYS HG3 1 1
1 11240 6 1 80 LYS HZ1 H 108.649 145.678 -0.245 1.00 . F F . 80 LYS HZ1 1 1
1 11241 6 1 80 LYS HZ2 H 108.221 146.993 0.742 1.00 . F F . 80 LYS HZ2 1 1
1 11242 6 1 80 LYS HZ3 H 109.228 145.767 1.346 1.00 . F F . 80 LYS HZ3 1 1
1 11243 6 1 80 LYS N N 113.996 146.722 -4.901 1.00 . F F . 80 LYS N 1 1
1 11244 6 1 80 LYS NZ N 108.979 146.320 0.504 1.00 . F F . 80 LYS NZ 1 1
1 11245 6 1 80 LYS O O 115.396 148.201 -2.197 1.00 . F F . 80 LYS O 1 1
1 11246 6 1 81 THR C C 117.666 144.849 -2.303 1.00 . F F . 81 THR C 1 1
1 11247 6 1 81 THR CA C 116.676 145.803 -1.639 1.00 . F F . 81 THR CA 1 1
1 11248 6 1 81 THR CB C 116.288 145.255 -0.263 1.00 . F F . 81 THR CB 1 1
1 11249 6 1 81 THR CG2 C 115.667 143.866 -0.421 1.00 . F F . 81 THR CG2 1 1
1 11250 6 1 81 THR H H 115.055 145.180 -2.878 1.00 . F F . 81 THR H 1 1
1 11251 6 1 81 THR HA H 117.155 146.760 -1.507 1.00 . F F . 81 THR HA 1 1
1 11252 6 1 81 THR HB H 115.569 145.916 0.197 1.00 . F F . 81 THR HB 1 1
1 11253 6 1 81 THR HG1 H 117.957 144.408 0.271 1.00 . F F . 81 THR HG1 1 1
1 11254 6 1 81 THR HG21 H 114.948 143.884 -1.227 1.00 . F F . 81 THR HG21 1 1
1 11255 6 1 81 THR HG22 H 115.171 143.587 0.496 1.00 . F F . 81 THR HG22 1 1
1 11256 6 1 81 THR HG23 H 116.442 143.149 -0.645 1.00 . F F . 81 THR HG23 1 1
1 11257 6 1 81 THR N N 115.467 145.969 -2.467 1.00 . F F . 81 THR N 1 1
1 11258 6 1 81 THR O O 117.276 143.889 -2.953 1.00 . F F . 81 THR O 1 1
1 11259 6 1 81 THR OG1 O 117.446 145.170 0.556 1.00 . F F . 81 THR OG1 1 1
1 11260 6 1 82 VAL C C 121.208 144.152 -1.774 1.00 . F F . 82 VAL C 1 1
1 11261 6 1 82 VAL CA C 120.015 144.278 -2.723 1.00 . F F . 82 VAL CA 1 1
1 11262 6 1 82 VAL CB C 120.463 144.871 -4.076 1.00 . F F . 82 VAL CB 1 1
1 11263 6 1 82 VAL CG1 C 120.735 146.369 -3.913 1.00 . F F . 82 VAL CG1 1 1
1 11264 6 1 82 VAL CG2 C 121.745 144.164 -4.571 1.00 . F F . 82 VAL CG2 1 1
1 11265 6 1 82 VAL H H 119.220 145.907 -1.600 1.00 . F F . 82 VAL H 1 1
1 11266 6 1 82 VAL HA H 119.616 143.293 -2.897 1.00 . F F . 82 VAL HA 1 1
1 11267 6 1 82 VAL HB H 119.674 144.733 -4.800 1.00 . F F . 82 VAL HB 1 1
1 11268 6 1 82 VAL HG11 H 121.289 146.535 -3.006 1.00 . F F . 82 VAL HG11 1 1
1 11269 6 1 82 VAL HG12 H 119.797 146.901 -3.863 1.00 . F F . 82 VAL HG12 1 1
1 11270 6 1 82 VAL HG13 H 121.306 146.727 -4.758 1.00 . F F . 82 VAL HG13 1 1
1 11271 6 1 82 VAL HG21 H 121.688 143.110 -4.345 1.00 . F F . 82 VAL HG21 1 1
1 11272 6 1 82 VAL HG22 H 122.610 144.587 -4.078 1.00 . F F . 82 VAL HG22 1 1
1 11273 6 1 82 VAL HG23 H 121.839 144.298 -5.639 1.00 . F F . 82 VAL HG23 1 1
1 11274 6 1 82 VAL N N 118.964 145.124 -2.132 1.00 . F F . 82 VAL N 1 1
1 11275 6 1 82 VAL O O 121.565 145.097 -1.079 1.00 . F F . 82 VAL O 1 1
1 11276 6 1 83 GLU C C 123.970 141.759 -1.538 1.00 . F F . 83 GLU C 1 1
1 11277 6 1 83 GLU CA C 122.985 142.725 -0.882 1.00 . F F . 83 GLU CA 1 1
1 11278 6 1 83 GLU CB C 122.517 142.153 0.461 1.00 . F F . 83 GLU CB 1 1
1 11279 6 1 83 GLU CD C 121.224 140.307 1.547 1.00 . F F . 83 GLU CD 1 1
1 11280 6 1 83 GLU CG C 121.787 140.830 0.229 1.00 . F F . 83 GLU CG 1 1
1 11281 6 1 83 GLU H H 121.499 142.243 -2.330 1.00 . F F . 83 GLU H 1 1
1 11282 6 1 83 GLU HA H 123.491 143.658 -0.699 1.00 . F F . 83 GLU HA 1 1
1 11283 6 1 83 GLU HB2 H 123.374 141.985 1.098 1.00 . F F . 83 GLU HB2 1 1
1 11284 6 1 83 GLU HB3 H 121.846 142.853 0.936 1.00 . F F . 83 GLU HB3 1 1
1 11285 6 1 83 GLU HG2 H 120.978 140.984 -0.470 1.00 . F F . 83 GLU HG2 1 1
1 11286 6 1 83 GLU HG3 H 122.477 140.105 -0.176 1.00 . F F . 83 GLU HG3 1 1
1 11287 6 1 83 GLU N N 121.825 142.966 -1.752 1.00 . F F . 83 GLU N 1 1
1 11288 6 1 83 GLU O O 123.574 140.823 -2.223 1.00 . F F . 83 GLU O 1 1
1 11289 6 1 83 GLU OE1 O 121.409 140.971 2.553 1.00 . F F . 83 GLU OE1 1 1
1 11290 6 1 83 GLU OE2 O 120.616 139.249 1.531 1.00 . F F . 83 GLU OE2 1 1
1 11291 6 1 84 GLY C C 127.603 141.890 -2.084 1.00 . F F . 84 GLY C 1 1
1 11292 6 1 84 GLY CA C 126.299 141.127 -1.890 1.00 . F F . 84 GLY CA 1 1
1 11293 6 1 84 GLY H H 125.527 142.753 -0.758 1.00 . F F . 84 GLY H 1 1
1 11294 6 1 84 GLY HA2 H 126.472 140.293 -1.226 1.00 . F F . 84 GLY HA2 1 1
1 11295 6 1 84 GLY HA3 H 125.967 140.755 -2.849 1.00 . F F . 84 GLY HA3 1 1
1 11296 6 1 84 GLY N N 125.263 141.991 -1.316 1.00 . F F . 84 GLY N 1 1
1 11297 6 1 84 GLY O O 127.619 142.986 -2.641 1.00 . F F . 84 GLY O 1 1
1 11298 6 1 85 ALA C C 130.464 141.886 -3.225 1.00 . F F . 85 ALA C 1 1
1 11299 6 1 85 ALA CA C 130.004 141.935 -1.771 1.00 . F F . 85 ALA CA 1 1
1 11300 6 1 85 ALA CB C 131.027 141.227 -0.883 1.00 . F F . 85 ALA CB 1 1
1 11301 6 1 85 ALA H H 128.636 140.420 -1.201 1.00 . F F . 85 ALA H 1 1
1 11302 6 1 85 ALA HA H 129.926 142.966 -1.460 1.00 . F F . 85 ALA HA 1 1
1 11303 6 1 85 ALA HB1 H 131.996 141.686 -1.013 1.00 . F F . 85 ALA HB1 1 1
1 11304 6 1 85 ALA HB2 H 131.082 140.184 -1.158 1.00 . F F . 85 ALA HB2 1 1
1 11305 6 1 85 ALA HB3 H 130.725 141.310 0.151 1.00 . F F . 85 ALA HB3 1 1
1 11306 6 1 85 ALA N N 128.702 141.299 -1.630 1.00 . F F . 85 ALA N 1 1
1 11307 6 1 85 ALA O O 130.484 140.824 -3.843 1.00 . F F . 85 ALA O 1 1
1 11308 6 1 86 GLY C C 130.128 142.954 -6.118 1.00 . F F . 86 GLY C 1 1
1 11309 6 1 86 GLY CA C 131.292 143.118 -5.146 1.00 . F F . 86 GLY CA 1 1
1 11310 6 1 86 GLY H H 130.796 143.859 -3.223 1.00 . F F . 86 GLY H 1 1
1 11311 6 1 86 GLY HA2 H 131.762 144.077 -5.311 1.00 . F F . 86 GLY HA2 1 1
1 11312 6 1 86 GLY HA3 H 132.012 142.334 -5.323 1.00 . F F . 86 GLY HA3 1 1
1 11313 6 1 86 GLY N N 130.831 143.043 -3.764 1.00 . F F . 86 GLY N 1 1
1 11314 6 1 86 GLY O O 130.324 142.875 -7.332 1.00 . F F . 86 GLY O 1 1
1 11315 6 1 87 SER C C 127.291 144.071 -6.996 1.00 . F F . 87 SER C 1 1
1 11316 6 1 87 SER CA C 127.719 142.737 -6.398 1.00 . F F . 87 SER CA 1 1
1 11317 6 1 87 SER CB C 126.581 142.155 -5.559 1.00 . F F . 87 SER CB 1 1
1 11318 6 1 87 SER H H 128.819 142.963 -4.601 1.00 . F F . 87 SER H 1 1
1 11319 6 1 87 SER HA H 127.939 142.050 -7.205 1.00 . F F . 87 SER HA 1 1
1 11320 6 1 87 SER HB2 H 126.835 141.155 -5.253 1.00 . F F . 87 SER HB2 1 1
1 11321 6 1 87 SER HB3 H 126.429 142.771 -4.684 1.00 . F F . 87 SER HB3 1 1
1 11322 6 1 87 SER HG H 124.931 141.300 -6.136 1.00 . F F . 87 SER HG 1 1
1 11323 6 1 87 SER N N 128.914 142.897 -5.575 1.00 . F F . 87 SER N 1 1
1 11324 6 1 87 SER O O 127.563 145.136 -6.434 1.00 . F F . 87 SER O 1 1
1 11325 6 1 87 SER OG O 125.395 142.115 -6.343 1.00 . F F . 87 SER OG 1 1
1 11326 6 1 88 ILE C C 124.635 145.119 -9.080 1.00 . F F . 88 ILE C 1 1
1 11327 6 1 88 ILE CA C 126.140 145.223 -8.834 1.00 . F F . 88 ILE CA 1 1
1 11328 6 1 88 ILE CB C 126.906 145.402 -10.170 1.00 . F F . 88 ILE CB 1 1
1 11329 6 1 88 ILE CD1 C 127.290 144.413 -12.458 1.00 . F F . 88 ILE CD1 1 1
1 11330 6 1 88 ILE CG1 C 126.375 144.408 -11.227 1.00 . F F . 88 ILE CG1 1 1
1 11331 6 1 88 ILE CG2 C 128.413 145.149 -9.942 1.00 . F F . 88 ILE CG2 1 1
1 11332 6 1 88 ILE H H 126.430 143.131 -8.548 1.00 . F F . 88 ILE H 1 1
1 11333 6 1 88 ILE HA H 126.325 146.092 -8.209 1.00 . F F . 88 ILE HA 1 1
1 11334 6 1 88 ILE HB H 126.766 146.413 -10.527 1.00 . F F . 88 ILE HB 1 1
1 11335 6 1 88 ILE HD11 H 128.200 143.877 -12.230 1.00 . F F . 88 ILE HD11 1 1
1 11336 6 1 88 ILE HD12 H 127.531 145.431 -12.724 1.00 . F F . 88 ILE HD12 1 1
1 11337 6 1 88 ILE HD13 H 126.787 143.932 -13.283 1.00 . F F . 88 ILE HD13 1 1
1 11338 6 1 88 ILE HG12 H 126.346 143.423 -10.804 1.00 . F F . 88 ILE HG12 1 1
1 11339 6 1 88 ILE HG13 H 125.380 144.698 -11.528 1.00 . F F . 88 ILE HG13 1 1
1 11340 6 1 88 ILE HG21 H 128.979 145.646 -10.716 1.00 . F F . 88 ILE HG21 1 1
1 11341 6 1 88 ILE HG22 H 128.615 144.087 -9.977 1.00 . F F . 88 ILE HG22 1 1
1 11342 6 1 88 ILE HG23 H 128.710 145.535 -8.979 1.00 . F F . 88 ILE HG23 1 1
1 11343 6 1 88 ILE N N 126.615 144.010 -8.149 1.00 . F F . 88 ILE N 1 1
1 11344 6 1 88 ILE O O 124.153 144.108 -9.591 1.00 . F F . 88 ILE O 1 1
1 11345 6 1 89 ALA C C 122.095 146.608 -10.311 1.00 . F F . 89 ALA C 1 1
1 11346 6 1 89 ALA CA C 122.446 146.165 -8.897 1.00 . F F . 89 ALA CA 1 1
1 11347 6 1 89 ALA CB C 121.789 147.107 -7.886 1.00 . F F . 89 ALA CB 1 1
1 11348 6 1 89 ALA H H 124.331 146.944 -8.304 1.00 . F F . 89 ALA H 1 1
1 11349 6 1 89 ALA HA H 122.065 145.166 -8.739 1.00 . F F . 89 ALA HA 1 1
1 11350 6 1 89 ALA HB1 H 120.730 146.903 -7.839 1.00 . F F . 89 ALA HB1 1 1
1 11351 6 1 89 ALA HB2 H 121.945 148.129 -8.193 1.00 . F F . 89 ALA HB2 1 1
1 11352 6 1 89 ALA HB3 H 122.230 146.954 -6.913 1.00 . F F . 89 ALA HB3 1 1
1 11353 6 1 89 ALA N N 123.897 146.165 -8.710 1.00 . F F . 89 ALA N 1 1
1 11354 6 1 89 ALA O O 121.490 145.859 -11.073 1.00 . F F . 89 ALA O 1 1
1 11355 6 1 90 ALA C C 123.473 149.044 -12.550 1.00 . F F . 90 ALA C 1 1
1 11356 6 1 90 ALA CA C 122.217 148.391 -11.990 1.00 . F F . 90 ALA CA 1 1
1 11357 6 1 90 ALA CB C 121.093 149.431 -11.899 1.00 . F F . 90 ALA CB 1 1
1 11358 6 1 90 ALA H H 122.968 148.385 -10.003 1.00 . F F . 90 ALA H 1 1
1 11359 6 1 90 ALA HA H 121.907 147.599 -12.662 1.00 . F F . 90 ALA HA 1 1
1 11360 6 1 90 ALA HB1 H 121.488 150.363 -11.519 1.00 . F F . 90 ALA HB1 1 1
1 11361 6 1 90 ALA HB2 H 120.324 149.070 -11.233 1.00 . F F . 90 ALA HB2 1 1
1 11362 6 1 90 ALA HB3 H 120.671 149.592 -12.881 1.00 . F F . 90 ALA HB3 1 1
1 11363 6 1 90 ALA N N 122.487 147.838 -10.656 1.00 . F F . 90 ALA N 1 1
1 11364 6 1 90 ALA O O 123.983 150.013 -11.987 1.00 . F F . 90 ALA O 1 1
1 11365 6 1 91 ALA C C 125.081 148.968 -15.824 1.00 . F F . 91 ALA C 1 1
1 11366 6 1 91 ALA CA C 125.179 149.057 -14.304 1.00 . F F . 91 ALA CA 1 1
1 11367 6 1 91 ALA CB C 126.414 148.286 -13.826 1.00 . F F . 91 ALA CB 1 1
1 11368 6 1 91 ALA H H 123.522 147.739 -14.075 1.00 . F F . 91 ALA H 1 1
1 11369 6 1 91 ALA HA H 125.292 150.093 -14.026 1.00 . F F . 91 ALA HA 1 1
1 11370 6 1 91 ALA HB1 H 127.302 148.864 -14.037 1.00 . F F . 91 ALA HB1 1 1
1 11371 6 1 91 ALA HB2 H 126.472 147.337 -14.342 1.00 . F F . 91 ALA HB2 1 1
1 11372 6 1 91 ALA HB3 H 126.341 148.113 -12.764 1.00 . F F . 91 ALA HB3 1 1
1 11373 6 1 91 ALA N N 123.972 148.510 -13.669 1.00 . F F . 91 ALA N 1 1
1 11374 6 1 91 ALA O O 124.933 147.885 -16.383 1.00 . F F . 91 ALA O 1 1
1 11375 6 1 92 THR C C 126.512 150.065 -18.551 1.00 . F F . 92 THR C 1 1
1 11376 6 1 92 THR CA C 125.108 150.143 -17.960 1.00 . F F . 92 THR CA 1 1
1 11377 6 1 92 THR CB C 124.423 151.431 -18.427 1.00 . F F . 92 THR CB 1 1
1 11378 6 1 92 THR CG2 C 123.218 151.719 -17.532 1.00 . F F . 92 THR CG2 1 1
1 11379 6 1 92 THR H H 125.305 150.951 -15.999 1.00 . F F . 92 THR H 1 1
1 11380 6 1 92 THR HA H 124.532 149.297 -18.312 1.00 . F F . 92 THR HA 1 1
1 11381 6 1 92 THR HB H 124.087 151.313 -19.444 1.00 . F F . 92 THR HB 1 1
1 11382 6 1 92 THR HG1 H 126.135 152.258 -18.829 1.00 . F F . 92 THR HG1 1 1
1 11383 6 1 92 THR HG21 H 122.669 152.560 -17.927 1.00 . F F . 92 THR HG21 1 1
1 11384 6 1 92 THR HG22 H 123.559 151.949 -16.533 1.00 . F F . 92 THR HG22 1 1
1 11385 6 1 92 THR HG23 H 122.576 150.852 -17.502 1.00 . F F . 92 THR HG23 1 1
1 11386 6 1 92 THR N N 125.178 150.114 -16.494 1.00 . F F . 92 THR N 1 1
1 11387 6 1 92 THR O O 127.270 151.034 -18.502 1.00 . F F . 92 THR O 1 1
1 11388 6 1 92 THR OG1 O 125.341 152.509 -18.351 1.00 . F F . 92 THR OG1 1 1
1 11389 6 1 93 GLY C C 129.197 148.379 -18.622 1.00 . F F . 93 GLY C 1 1
1 11390 6 1 93 GLY CA C 128.166 148.701 -19.699 1.00 . F F . 93 GLY CA 1 1
1 11391 6 1 93 GLY H H 126.203 148.168 -19.112 1.00 . F F . 93 GLY H 1 1
1 11392 6 1 93 GLY HA2 H 128.117 147.882 -20.403 1.00 . F F . 93 GLY HA2 1 1
1 11393 6 1 93 GLY HA3 H 128.467 149.599 -20.217 1.00 . F F . 93 GLY HA3 1 1
1 11394 6 1 93 GLY N N 126.850 148.903 -19.105 1.00 . F F . 93 GLY N 1 1
1 11395 6 1 93 GLY O O 129.791 149.280 -18.032 1.00 . F F . 93 GLY O 1 1
1 11396 6 1 94 PHE C C 131.463 145.793 -17.987 1.00 . F F . 94 PHE C 1 1
1 11397 6 1 94 PHE CA C 130.367 146.637 -17.343 1.00 . F F . 94 PHE CA 1 1
1 11398 6 1 94 PHE CB C 129.642 145.800 -16.283 1.00 . F F . 94 PHE CB 1 1
1 11399 6 1 94 PHE CD1 C 131.523 144.652 -15.057 1.00 . F F . 94 PHE CD1 1 1
1 11400 6 1 94 PHE CD2 C 130.350 146.467 -13.957 1.00 . F F . 94 PHE CD2 1 1
1 11401 6 1 94 PHE CE1 C 132.345 144.503 -13.932 1.00 . F F . 94 PHE CE1 1 1
1 11402 6 1 94 PHE CE2 C 131.169 146.318 -12.833 1.00 . F F . 94 PHE CE2 1 1
1 11403 6 1 94 PHE CG C 130.526 145.633 -15.069 1.00 . F F . 94 PHE CG 1 1
1 11404 6 1 94 PHE CZ C 132.167 145.336 -12.820 1.00 . F F . 94 PHE CZ 1 1
1 11405 6 1 94 PHE H H 128.896 146.409 -18.865 1.00 . F F . 94 PHE H 1 1
1 11406 6 1 94 PHE HA H 130.819 147.497 -16.862 1.00 . F F . 94 PHE HA 1 1
1 11407 6 1 94 PHE HB2 H 128.727 146.297 -15.996 1.00 . F F . 94 PHE HB2 1 1
1 11408 6 1 94 PHE HB3 H 129.408 144.828 -16.692 1.00 . F F . 94 PHE HB3 1 1
1 11409 6 1 94 PHE HD1 H 131.661 144.011 -15.915 1.00 . F F . 94 PHE HD1 1 1
1 11410 6 1 94 PHE HD2 H 129.580 147.224 -13.967 1.00 . F F . 94 PHE HD2 1 1
1 11411 6 1 94 PHE HE1 H 133.115 143.747 -13.923 1.00 . F F . 94 PHE HE1 1 1
1 11412 6 1 94 PHE HE2 H 131.034 146.961 -11.976 1.00 . F F . 94 PHE HE2 1 1
1 11413 6 1 94 PHE HZ H 132.801 145.221 -11.954 1.00 . F F . 94 PHE HZ 1 1
1 11414 6 1 94 PHE N N 129.403 147.081 -18.364 1.00 . F F . 94 PHE N 1 1
1 11415 6 1 94 PHE O O 131.188 144.750 -18.578 1.00 . F F . 94 PHE O 1 1
1 11416 6 1 95 VAL C C 135.067 145.583 -17.509 1.00 . F F . 95 VAL C 1 1
1 11417 6 1 95 VAL CA C 133.853 145.514 -18.442 1.00 . F F . 95 VAL CA 1 1
1 11418 6 1 95 VAL CB C 134.196 146.101 -19.829 1.00 . F F . 95 VAL CB 1 1
1 11419 6 1 95 VAL CG1 C 134.228 147.628 -19.749 1.00 . F F . 95 VAL CG1 1 1
1 11420 6 1 95 VAL CG2 C 135.569 145.580 -20.305 1.00 . F F . 95 VAL CG2 1 1
1 11421 6 1 95 VAL H H 132.876 147.083 -17.380 1.00 . F F . 95 VAL H 1 1
1 11422 6 1 95 VAL HA H 133.582 144.474 -18.568 1.00 . F F . 95 VAL HA 1 1
1 11423 6 1 95 VAL HB H 133.436 145.804 -20.537 1.00 . F F . 95 VAL HB 1 1
1 11424 6 1 95 VAL HG11 H 134.963 147.934 -19.028 1.00 . F F . 95 VAL HG11 1 1
1 11425 6 1 95 VAL HG12 H 133.257 147.993 -19.451 1.00 . F F . 95 VAL HG12 1 1
1 11426 6 1 95 VAL HG13 H 134.482 148.031 -20.715 1.00 . F F . 95 VAL HG13 1 1
1 11427 6 1 95 VAL HG21 H 135.666 144.536 -20.050 1.00 . F F . 95 VAL HG21 1 1
1 11428 6 1 95 VAL HG22 H 136.358 146.140 -19.822 1.00 . F F . 95 VAL HG22 1 1
1 11429 6 1 95 VAL HG23 H 135.649 145.698 -21.376 1.00 . F F . 95 VAL HG23 1 1
1 11430 6 1 95 VAL N N 132.713 146.246 -17.865 1.00 . F F . 95 VAL N 1 1
1 11431 6 1 95 VAL O O 135.537 146.661 -17.152 1.00 . F F . 95 VAL O 1 1
1 11432 6 1 96 LYS C C 137.852 143.502 -16.881 1.00 . F F . 96 LYS C 1 1
1 11433 6 1 96 LYS CA C 136.747 144.330 -16.230 1.00 . F F . 96 LYS CA 1 1
1 11434 6 1 96 LYS CB C 136.343 143.683 -14.899 1.00 . F F . 96 LYS CB 1 1
1 11435 6 1 96 LYS CD C 137.124 143.118 -12.587 1.00 . F F . 96 LYS CD 1 1
1 11436 6 1 96 LYS CE C 138.322 143.150 -11.634 1.00 . F F . 96 LYS CE 1 1
1 11437 6 1 96 LYS CG C 137.539 143.699 -13.941 1.00 . F F . 96 LYS CG 1 1
1 11438 6 1 96 LYS H H 135.162 143.580 -17.441 1.00 . F F . 96 LYS H 1 1
1 11439 6 1 96 LYS HA H 137.129 145.325 -16.030 1.00 . F F . 96 LYS HA 1 1
1 11440 6 1 96 LYS HB2 H 135.524 144.235 -14.463 1.00 . F F . 96 LYS HB2 1 1
1 11441 6 1 96 LYS HB3 H 136.039 142.662 -15.074 1.00 . F F . 96 LYS HB3 1 1
1 11442 6 1 96 LYS HD2 H 136.316 143.707 -12.175 1.00 . F F . 96 LYS HD2 1 1
1 11443 6 1 96 LYS HD3 H 136.797 142.098 -12.717 1.00 . F F . 96 LYS HD3 1 1
1 11444 6 1 96 LYS HE2 H 139.119 142.546 -12.040 1.00 . F F . 96 LYS HE2 1 1
1 11445 6 1 96 LYS HE3 H 138.664 144.169 -11.522 1.00 . F F . 96 LYS HE3 1 1
1 11446 6 1 96 LYS HG2 H 138.340 143.103 -14.355 1.00 . F F . 96 LYS HG2 1 1
1 11447 6 1 96 LYS HG3 H 137.877 144.714 -13.805 1.00 . F F . 96 LYS HG3 1 1
1 11448 6 1 96 LYS HZ1 H 137.093 143.136 -9.952 1.00 . F F . 96 LYS HZ1 1 1
1 11449 6 1 96 LYS HZ2 H 138.710 142.723 -9.632 1.00 . F F . 96 LYS HZ2 1 1
1 11450 6 1 96 LYS HZ3 H 137.678 141.606 -10.393 1.00 . F F . 96 LYS HZ3 1 1
1 11451 6 1 96 LYS N N 135.578 144.409 -17.121 1.00 . F F . 96 LYS N 1 1
1 11452 6 1 96 LYS NZ N 137.920 142.613 -10.303 1.00 . F F . 96 LYS NZ 1 1
1 11453 6 1 96 LYS O O 137.638 142.345 -17.242 1.00 . F F . 96 LYS O 1 1
1 11454 6 1 97 LYS C C 141.257 143.153 -16.547 1.00 . F F . 97 LYS C 1 1
1 11455 6 1 97 LYS CA C 140.196 143.398 -17.610 1.00 . F F . 97 LYS CA 1 1
1 11456 6 1 97 LYS CB C 140.795 144.235 -18.745 1.00 . F F . 97 LYS CB 1 1
1 11457 6 1 97 LYS CD C 140.423 144.916 -21.143 1.00 . F F . 97 LYS CD 1 1
1 11458 6 1 97 LYS CE C 140.931 146.346 -20.937 1.00 . F F . 97 LYS CE 1 1
1 11459 6 1 97 LYS CG C 139.754 144.397 -19.859 1.00 . F F . 97 LYS CG 1 1
1 11460 6 1 97 LYS H H 139.155 145.018 -16.696 1.00 . F F . 97 LYS H 1 1
1 11461 6 1 97 LYS HA H 139.880 142.441 -18.013 1.00 . F F . 97 LYS HA 1 1
1 11462 6 1 97 LYS HB2 H 141.068 145.207 -18.361 1.00 . F F . 97 LYS HB2 1 1
1 11463 6 1 97 LYS HB3 H 141.671 143.740 -19.139 1.00 . F F . 97 LYS HB3 1 1
1 11464 6 1 97 LYS HD2 H 141.252 144.274 -21.398 1.00 . F F . 97 LYS HD2 1 1
1 11465 6 1 97 LYS HD3 H 139.704 144.907 -21.948 1.00 . F F . 97 LYS HD3 1 1
1 11466 6 1 97 LYS HE2 H 140.144 146.954 -20.519 1.00 . F F . 97 LYS HE2 1 1
1 11467 6 1 97 LYS HE3 H 141.774 146.335 -20.266 1.00 . F F . 97 LYS HE3 1 1
1 11468 6 1 97 LYS HG2 H 139.293 143.440 -20.059 1.00 . F F . 97 LYS HG2 1 1
1 11469 6 1 97 LYS HG3 H 138.998 145.100 -19.542 1.00 . F F . 97 LYS HG3 1 1
1 11470 6 1 97 LYS HZ1 H 140.528 147.015 -22.869 1.00 . F F . 97 LYS HZ1 1 1
1 11471 6 1 97 LYS HZ2 H 142.048 146.275 -22.695 1.00 . F F . 97 LYS HZ2 1 1
1 11472 6 1 97 LYS HZ3 H 141.790 147.845 -22.099 1.00 . F F . 97 LYS HZ3 1 1
1 11473 6 1 97 LYS N N 139.043 144.097 -17.013 1.00 . F F . 97 LYS N 1 1
1 11474 6 1 97 LYS NZ N 141.357 146.914 -22.249 1.00 . F F . 97 LYS NZ 1 1
1 11475 6 1 97 LYS O O 141.720 144.087 -15.891 1.00 . F F . 97 LYS O 1 1
1 11476 6 1 98 ASP C C 142.185 141.967 -14.001 1.00 . F F . 98 ASP C 1 1
1 11477 6 1 98 ASP CA C 142.635 141.526 -15.391 1.00 . F F . 98 ASP CA 1 1
1 11478 6 1 98 ASP CB C 143.980 142.185 -15.736 1.00 . F F . 98 ASP CB 1 1
1 11479 6 1 98 ASP CG C 145.125 141.466 -15.022 1.00 . F F . 98 ASP CG 1 1
1 11480 6 1 98 ASP H H 141.226 141.191 -16.931 1.00 . F F . 98 ASP H 1 1
1 11481 6 1 98 ASP HA H 142.756 140.453 -15.396 1.00 . F F . 98 ASP HA 1 1
1 11482 6 1 98 ASP HB2 H 144.137 142.135 -16.801 1.00 . F F . 98 ASP HB2 1 1
1 11483 6 1 98 ASP HB3 H 143.963 143.222 -15.427 1.00 . F F . 98 ASP HB3 1 1
1 11484 6 1 98 ASP N N 141.634 141.890 -16.381 1.00 . F F . 98 ASP N 1 1
1 11485 6 1 98 ASP O O 141.210 142.705 -13.860 1.00 . F F . 98 ASP O 1 1
1 11486 6 1 98 ASP OD1 O 145.035 140.261 -14.861 1.00 . F F . 98 ASP OD1 1 1
1 11487 6 1 98 ASP OD2 O 146.075 142.133 -14.647 1.00 . F F . 98 ASP OD2 1 1
1 11488 6 1 99 GLN C C 143.843 141.886 -10.752 1.00 . F F . 99 GLN C 1 1
1 11489 6 1 99 GLN CA C 142.576 141.869 -11.597 1.00 . F F . 99 GLN CA 1 1
1 11490 6 1 99 GLN CB C 141.578 140.860 -11.019 1.00 . F F . 99 GLN CB 1 1
1 11491 6 1 99 GLN CD C 141.186 138.421 -10.592 1.00 . F F . 99 GLN CD 1 1
1 11492 6 1 99 GLN CG C 142.229 139.475 -10.952 1.00 . F F . 99 GLN CG 1 1
1 11493 6 1 99 GLN H H 143.672 140.931 -13.154 1.00 . F F . 99 GLN H 1 1
1 11494 6 1 99 GLN HA H 142.130 142.855 -11.576 1.00 . F F . 99 GLN HA 1 1
1 11495 6 1 99 GLN HB2 H 141.286 141.170 -10.026 1.00 . F F . 99 GLN HB2 1 1
1 11496 6 1 99 GLN HB3 H 140.705 140.814 -11.654 1.00 . F F . 99 GLN HB3 1 1
1 11497 6 1 99 GLN HE21 H 141.555 137.301 -12.191 1.00 . F F . 99 GLN HE21 1 1
1 11498 6 1 99 GLN HE22 H 140.347 136.710 -11.155 1.00 . F F . 99 GLN HE22 1 1
1 11499 6 1 99 GLN HG2 H 142.665 139.236 -11.910 1.00 . F F . 99 GLN HG2 1 1
1 11500 6 1 99 GLN HG3 H 143.002 139.479 -10.198 1.00 . F F . 99 GLN HG3 1 1
1 11501 6 1 99 GLN N N 142.903 141.514 -12.979 1.00 . F F . 99 GLN N 1 1
1 11502 6 1 99 GLN NE2 N 141.015 137.392 -11.378 1.00 . F F . 99 GLN NE2 1 1
1 11503 6 1 99 GLN O O 144.776 141.123 -11.002 1.00 . F F . 99 GLN O 1 1
1 11504 6 1 99 GLN OE1 O 140.510 138.537 -9.570 1.00 . F F . 99 GLN OE1 1 1
1 11505 6 1 100 LEU C C 145.117 141.643 -7.960 1.00 . F F . 100 LEU C 1 1
1 11506 6 1 100 LEU CA C 145.042 142.860 -8.882 1.00 . F F . 100 LEU CA 1 1
1 11507 6 1 100 LEU CB C 144.962 144.156 -8.046 1.00 . F F . 100 LEU CB 1 1
1 11508 6 1 100 LEU CD1 C 146.251 145.908 -6.813 1.00 . F F . 100 LEU CD1 1 1
1 11509 6 1 100 LEU CD2 C 147.026 143.524 -6.745 1.00 . F F . 100 LEU CD2 1 1
1 11510 6 1 100 LEU CG C 146.367 144.608 -7.614 1.00 . F F . 100 LEU CG 1 1
1 11511 6 1 100 LEU H H 143.105 143.346 -9.597 1.00 . F F . 100 LEU H 1 1
1 11512 6 1 100 LEU HA H 145.930 142.888 -9.497 1.00 . F F . 100 LEU HA 1 1
1 11513 6 1 100 LEU HB2 H 144.509 144.934 -8.644 1.00 . F F . 100 LEU HB2 1 1
1 11514 6 1 100 LEU HB3 H 144.354 143.987 -7.168 1.00 . F F . 100 LEU HB3 1 1
1 11515 6 1 100 LEU HD11 H 147.229 146.211 -6.472 1.00 . F F . 100 LEU HD11 1 1
1 11516 6 1 100 LEU HD12 H 145.605 145.749 -5.961 1.00 . F F . 100 LEU HD12 1 1
1 11517 6 1 100 LEU HD13 H 145.832 146.682 -7.441 1.00 . F F . 100 LEU HD13 1 1
1 11518 6 1 100 LEU HD21 H 147.843 143.955 -6.182 1.00 . F F . 100 LEU HD21 1 1
1 11519 6 1 100 LEU HD22 H 147.408 142.738 -7.379 1.00 . F F . 100 LEU HD22 1 1
1 11520 6 1 100 LEU HD23 H 146.297 143.112 -6.062 1.00 . F F . 100 LEU HD23 1 1
1 11521 6 1 100 LEU HG H 146.972 144.784 -8.493 1.00 . F F . 100 LEU HG 1 1
1 11522 6 1 100 LEU N N 143.875 142.759 -9.752 1.00 . F F . 100 LEU N 1 1
1 11523 6 1 100 LEU O O 146.089 140.888 -7.987 1.00 . F F . 100 LEU O 1 1
1 11524 6 1 101 GLY C C 143.452 140.787 -4.863 1.00 . F F . 101 GLY C 1 1
1 11525 6 1 101 GLY CA C 144.014 140.335 -6.205 1.00 . F F . 101 GLY CA 1 1
1 11526 6 1 101 GLY H H 143.332 142.098 -7.173 1.00 . F F . 101 GLY H 1 1
1 11527 6 1 101 GLY HA2 H 143.376 139.566 -6.616 1.00 . F F . 101 GLY HA2 1 1
1 11528 6 1 101 GLY HA3 H 145.007 139.928 -6.050 1.00 . F F . 101 GLY HA3 1 1
1 11529 6 1 101 GLY N N 144.076 141.461 -7.145 1.00 . F F . 101 GLY N 1 1
1 11530 6 1 101 GLY O O 142.861 141.861 -4.756 1.00 . F F . 101 GLY O 1 1
1 11531 6 1 102 LYS C C 144.167 139.796 -1.443 1.00 . F F . 102 LYS C 1 1
1 11532 6 1 102 LYS CA C 143.160 140.270 -2.487 1.00 . F F . 102 LYS CA 1 1
1 11533 6 1 102 LYS CB C 141.804 139.589 -2.247 1.00 . F F . 102 LYS CB 1 1
1 11534 6 1 102 LYS CD C 140.698 137.325 -2.191 1.00 . F F . 102 LYS CD 1 1
1 11535 6 1 102 LYS CE C 139.343 137.944 -2.555 1.00 . F F . 102 LYS CE 1 1
1 11536 6 1 102 LYS CG C 141.839 138.155 -2.799 1.00 . F F . 102 LYS CG 1 1
1 11537 6 1 102 LYS H H 144.126 139.116 -3.987 1.00 . F F . 102 LYS H 1 1
1 11538 6 1 102 LYS HA H 143.035 141.341 -2.385 1.00 . F F . 102 LYS HA 1 1
1 11539 6 1 102 LYS HB2 H 141.591 139.565 -1.186 1.00 . F F . 102 LYS HB2 1 1
1 11540 6 1 102 LYS HB3 H 141.034 140.149 -2.756 1.00 . F F . 102 LYS HB3 1 1
1 11541 6 1 102 LYS HD2 H 140.745 136.316 -2.574 1.00 . F F . 102 LYS HD2 1 1
1 11542 6 1 102 LYS HD3 H 140.804 137.306 -1.117 1.00 . F F . 102 LYS HD3 1 1
1 11543 6 1 102 LYS HE2 H 138.552 137.270 -2.259 1.00 . F F . 102 LYS HE2 1 1
1 11544 6 1 102 LYS HE3 H 139.222 138.883 -2.041 1.00 . F F . 102 LYS HE3 1 1
1 11545 6 1 102 LYS HG2 H 141.727 138.183 -3.874 1.00 . F F . 102 LYS HG2 1 1
1 11546 6 1 102 LYS HG3 H 142.784 137.695 -2.550 1.00 . F F . 102 LYS HG3 1 1
1 11547 6 1 102 LYS HZ1 H 139.506 139.155 -4.242 1.00 . F F . 102 LYS HZ1 1 1
1 11548 6 1 102 LYS HZ2 H 138.312 137.953 -4.366 1.00 . F F . 102 LYS HZ2 1 1
1 11549 6 1 102 LYS HZ3 H 139.954 137.542 -4.506 1.00 . F F . 102 LYS HZ3 1 1
1 11550 6 1 102 LYS N N 143.645 139.956 -3.837 1.00 . F F . 102 LYS N 1 1
1 11551 6 1 102 LYS NZ N 139.273 138.165 -4.028 1.00 . F F . 102 LYS NZ 1 1
1 11552 6 1 102 LYS O O 144.655 138.668 -1.503 1.00 . F F . 102 LYS O 1 1
1 11553 6 1 103 ASN C C 144.942 140.912 1.914 1.00 . F F . 103 ASN C 1 1
1 11554 6 1 103 ASN CA C 145.425 140.342 0.586 1.00 . F F . 103 ASN CA 1 1
1 11555 6 1 103 ASN CB C 146.801 140.918 0.249 1.00 . F F . 103 ASN CB 1 1
1 11556 6 1 103 ASN CG C 147.251 140.425 -1.123 1.00 . F F . 103 ASN CG 1 1
1 11557 6 1 103 ASN H H 144.049 141.553 -0.489 1.00 . F F . 103 ASN H 1 1
1 11558 6 1 103 ASN HA H 145.510 139.266 0.680 1.00 . F F . 103 ASN HA 1 1
1 11559 6 1 103 ASN HB2 H 146.746 141.997 0.242 1.00 . F F . 103 ASN HB2 1 1
1 11560 6 1 103 ASN HB3 H 147.515 140.600 0.994 1.00 . F F . 103 ASN HB3 1 1
1 11561 6 1 103 ASN HD21 H 147.151 138.504 -0.631 1.00 . F F . 103 ASN HD21 1 1
1 11562 6 1 103 ASN HD22 H 147.648 138.820 -2.223 1.00 . F F . 103 ASN HD22 1 1
1 11563 6 1 103 ASN N N 144.473 140.670 -0.482 1.00 . F F . 103 ASN N 1 1
1 11564 6 1 103 ASN ND2 N 147.359 139.143 -1.345 1.00 . F F . 103 ASN ND2 1 1
1 11565 6 1 103 ASN O O 144.644 142.102 2.019 1.00 . F F . 103 ASN O 1 1
1 11566 6 1 103 ASN OD1 O 147.510 141.230 -2.019 1.00 . F F . 103 ASN OD1 1 1
1 11567 6 1 104 GLU C C 145.593 141.049 5.051 1.00 . F F . 104 GLU C 1 1
1 11568 6 1 104 GLU CA C 144.425 140.480 4.257 1.00 . F F . 104 GLU CA 1 1
1 11569 6 1 104 GLU CB C 143.815 139.296 5.009 1.00 . F F . 104 GLU CB 1 1
1 11570 6 1 104 GLU CD C 141.488 139.814 4.246 1.00 . F F . 104 GLU CD 1 1
1 11571 6 1 104 GLU CG C 142.603 138.771 4.235 1.00 . F F . 104 GLU CG 1 1
1 11572 6 1 104 GLU H H 145.124 139.119 2.786 1.00 . F F . 104 GLU H 1 1
1 11573 6 1 104 GLU HA H 143.670 141.247 4.148 1.00 . F F . 104 GLU HA 1 1
1 11574 6 1 104 GLU HB2 H 144.551 138.510 5.102 1.00 . F F . 104 GLU HB2 1 1
1 11575 6 1 104 GLU HB3 H 143.502 139.614 5.991 1.00 . F F . 104 GLU HB3 1 1
1 11576 6 1 104 GLU HG2 H 142.892 138.566 3.215 1.00 . F F . 104 GLU HG2 1 1
1 11577 6 1 104 GLU HG3 H 142.247 137.863 4.697 1.00 . F F . 104 GLU HG3 1 1
1 11578 6 1 104 GLU N N 144.871 140.055 2.930 1.00 . F F . 104 GLU N 1 1
1 11579 6 1 104 GLU O O 145.436 141.445 6.206 1.00 . F F . 104 GLU O 1 1
1 11580 6 1 104 GLU OE1 O 141.526 140.685 5.099 1.00 . F F . 104 GLU OE1 1 1
1 11581 6 1 104 GLU OE2 O 140.615 139.727 3.399 1.00 . F F . 104 GLU OE2 1 1
1 11582 6 1 105 GLU C C 148.237 140.852 6.363 1.00 . F F . 105 GLU C 1 1
1 11583 6 1 105 GLU CA C 147.957 141.616 5.074 1.00 . F F . 105 GLU CA 1 1
1 11584 6 1 105 GLU CB C 147.774 143.105 5.381 1.00 . F F . 105 GLU CB 1 1
1 11585 6 1 105 GLU CD C 148.641 143.768 3.128 1.00 . F F . 105 GLU CD 1 1
1 11586 6 1 105 GLU CG C 147.457 143.857 4.085 1.00 . F F . 105 GLU CG 1 1
1 11587 6 1 105 GLU H H 146.826 140.761 3.499 1.00 . F F . 105 GLU H 1 1
1 11588 6 1 105 GLU HA H 148.800 141.499 4.410 1.00 . F F . 105 GLU HA 1 1
1 11589 6 1 105 GLU HB2 H 146.960 143.233 6.080 1.00 . F F . 105 GLU HB2 1 1
1 11590 6 1 105 GLU HB3 H 148.682 143.499 5.809 1.00 . F F . 105 GLU HB3 1 1
1 11591 6 1 105 GLU HG2 H 146.585 143.419 3.621 1.00 . F F . 105 GLU HG2 1 1
1 11592 6 1 105 GLU HG3 H 147.259 144.894 4.312 1.00 . F F . 105 GLU HG3 1 1
1 11593 6 1 105 GLU N N 146.765 141.090 4.420 1.00 . F F . 105 GLU N 1 1
1 11594 6 1 105 GLU O O 148.301 141.437 7.445 1.00 . F F . 105 GLU O 1 1
1 11595 6 1 105 GLU OE1 O 149.740 143.525 3.598 1.00 . F F . 105 GLU OE1 1 1
1 11596 6 1 105 GLU OE2 O 148.429 143.943 1.939 1.00 . F F . 105 GLU OE2 1 1
1 11597 6 1 106 GLY C C 149.947 139.105 8.102 1.00 . F F . 106 GLY C 1 1
1 11598 6 1 106 GLY CA C 148.662 138.688 7.392 1.00 . F F . 106 GLY CA 1 1
1 11599 6 1 106 GLY H H 148.329 139.131 5.347 1.00 . F F . 106 GLY H 1 1
1 11600 6 1 106 GLY HA2 H 147.833 138.762 8.084 1.00 . F F . 106 GLY HA2 1 1
1 11601 6 1 106 GLY HA3 H 148.759 137.665 7.063 1.00 . F F . 106 GLY HA3 1 1
1 11602 6 1 106 GLY N N 148.397 139.539 6.237 1.00 . F F . 106 GLY N 1 1
1 11603 6 1 106 GLY O O 150.019 139.087 9.331 1.00 . F F . 106 GLY O 1 1
1 11604 6 1 107 ALA C C 152.067 141.211 8.672 1.00 . F F . 107 ALA C 1 1
1 11605 6 1 107 ALA CA C 152.238 139.893 7.897 1.00 . F F . 107 ALA CA 1 1
1 11606 6 1 107 ALA CB C 153.269 140.073 6.775 1.00 . F F . 107 ALA CB 1 1
1 11607 6 1 107 ALA H H 150.847 139.470 6.351 1.00 . F F . 107 ALA H 1 1
1 11608 6 1 107 ALA HA H 152.581 139.122 8.569 1.00 . F F . 107 ALA HA 1 1
1 11609 6 1 107 ALA HB1 H 152.800 140.555 5.930 1.00 . F F . 107 ALA HB1 1 1
1 11610 6 1 107 ALA HB2 H 153.642 139.105 6.473 1.00 . F F . 107 ALA HB2 1 1
1 11611 6 1 107 ALA HB3 H 154.088 140.681 7.126 1.00 . F F . 107 ALA HB3 1 1
1 11612 6 1 107 ALA N N 150.959 139.476 7.325 1.00 . F F . 107 ALA N 1 1
1 11613 6 1 107 ALA O O 151.190 142.011 8.345 1.00 . F F . 107 ALA O 1 1
1 11614 6 1 108 PRO C C 153.261 143.934 9.717 1.00 . F F . 108 PRO C 1 1
1 11615 6 1 108 PRO CA C 152.776 142.711 10.497 1.00 . F F . 108 PRO CA 1 1
1 11616 6 1 108 PRO CB C 153.678 142.422 11.712 1.00 . F F . 108 PRO CB 1 1
1 11617 6 1 108 PRO CD C 153.963 140.580 10.174 1.00 . F F . 108 PRO CD 1 1
1 11618 6 1 108 PRO CG C 154.695 141.451 11.203 1.00 . F F . 108 PRO CG 1 1
1 11619 6 1 108 PRO HA H 151.762 142.861 10.827 1.00 . F F . 108 PRO HA 1 1
1 11620 6 1 108 PRO HB2 H 154.156 143.332 12.063 1.00 . F F . 108 PRO HB2 1 1
1 11621 6 1 108 PRO HB3 H 153.103 141.971 12.509 1.00 . F F . 108 PRO HB3 1 1
1 11622 6 1 108 PRO HD2 H 154.629 140.304 9.366 1.00 . F F . 108 PRO HD2 1 1
1 11623 6 1 108 PRO HD3 H 153.549 139.701 10.643 1.00 . F F . 108 PRO HD3 1 1
1 11624 6 1 108 PRO HG2 H 155.514 141.984 10.730 1.00 . F F . 108 PRO HG2 1 1
1 11625 6 1 108 PRO HG3 H 155.068 140.834 12.008 1.00 . F F . 108 PRO HG3 1 1
1 11626 6 1 108 PRO N N 152.875 141.457 9.686 1.00 . F F . 108 PRO N 1 1
1 11627 6 1 108 PRO O O 154.463 144.170 9.594 1.00 . F F . 108 PRO O 1 1
1 11628 6 1 109 GLN C C 153.366 146.918 9.326 1.00 . F F . 109 GLN C 1 1
1 11629 6 1 109 GLN CA C 152.654 145.905 8.436 1.00 . F F . 109 GLN CA 1 1
1 11630 6 1 109 GLN CB C 151.388 146.533 7.849 1.00 . F F . 109 GLN CB 1 1
1 11631 6 1 109 GLN CD C 150.546 148.228 6.207 1.00 . F F . 109 GLN CD 1 1
1 11632 6 1 109 GLN CG C 151.772 147.716 6.957 1.00 . F F . 109 GLN CG 1 1
1 11633 6 1 109 GLN H H 151.373 144.472 9.329 1.00 . F F . 109 GLN H 1 1
1 11634 6 1 109 GLN HA H 153.312 145.630 7.627 1.00 . F F . 109 GLN HA 1 1
1 11635 6 1 109 GLN HB2 H 150.858 145.795 7.263 1.00 . F F . 109 GLN HB2 1 1
1 11636 6 1 109 GLN HB3 H 150.752 146.880 8.650 1.00 . F F . 109 GLN HB3 1 1
1 11637 6 1 109 GLN HE21 H 151.591 148.913 4.661 1.00 . F F . 109 GLN HE21 1 1
1 11638 6 1 109 GLN HE22 H 149.912 149.138 4.557 1.00 . F F . 109 GLN HE22 1 1
1 11639 6 1 109 GLN HG2 H 152.173 148.510 7.570 1.00 . F F . 109 GLN HG2 1 1
1 11640 6 1 109 GLN HG3 H 152.520 147.401 6.245 1.00 . F F . 109 GLN HG3 1 1
1 11641 6 1 109 GLN N N 152.315 144.708 9.196 1.00 . F F . 109 GLN N 1 1
1 11642 6 1 109 GLN NE2 N 150.696 148.808 5.045 1.00 . F F . 109 GLN NE2 1 1
1 11643 6 1 109 GLN O O 154.318 147.572 8.901 1.00 . F F . 109 GLN O 1 1
1 11644 6 1 109 GLN OE1 O 149.421 148.096 6.690 1.00 . F F . 109 GLN OE1 1 1
1 11645 6 1 110 GLU C C 153.868 147.249 12.818 1.00 . F F . 110 GLU C 1 1
1 11646 6 1 110 GLU CA C 153.479 147.983 11.539 1.00 . F F . 110 GLU CA 1 1
1 11647 6 1 110 GLU CB C 152.464 149.077 11.875 1.00 . F F . 110 GLU CB 1 1
1 11648 6 1 110 GLU CD C 151.121 150.967 10.940 1.00 . F F . 110 GLU CD 1 1
1 11649 6 1 110 GLU CG C 152.140 149.881 10.615 1.00 . F F . 110 GLU CG 1 1
1 11650 6 1 110 GLU H H 152.130 146.493 10.846 1.00 . F F . 110 GLU H 1 1
1 11651 6 1 110 GLU HA H 154.364 148.445 11.116 1.00 . F F . 110 GLU HA 1 1
1 11652 6 1 110 GLU HB2 H 151.559 148.625 12.255 1.00 . F F . 110 GLU HB2 1 1
1 11653 6 1 110 GLU HB3 H 152.878 149.737 12.622 1.00 . F F . 110 GLU HB3 1 1
1 11654 6 1 110 GLU HG2 H 153.043 150.338 10.237 1.00 . F F . 110 GLU HG2 1 1
1 11655 6 1 110 GLU HG3 H 151.731 149.220 9.863 1.00 . F F . 110 GLU HG3 1 1
1 11656 6 1 110 GLU N N 152.893 147.043 10.570 1.00 . F F . 110 GLU N 1 1
1 11657 6 1 110 GLU O O 153.250 146.249 13.183 1.00 . F F . 110 GLU O 1 1
1 11658 6 1 110 GLU OE1 O 150.657 150.995 12.068 1.00 . F F . 110 GLU OE1 1 1
1 11659 6 1 110 GLU OE2 O 150.818 151.753 10.059 1.00 . F F . 110 GLU OE2 1 1
1 11660 6 1 111 GLY C C 155.691 148.221 15.787 1.00 . F F . 111 GLY C 1 1
1 11661 6 1 111 GLY CA C 155.374 147.145 14.754 1.00 . F F . 111 GLY CA 1 1
1 11662 6 1 111 GLY H H 155.349 148.556 13.160 1.00 . F F . 111 GLY H 1 1
1 11663 6 1 111 GLY HA2 H 154.613 146.484 15.155 1.00 . F F . 111 GLY HA2 1 1
1 11664 6 1 111 GLY HA3 H 156.269 146.575 14.554 1.00 . F F . 111 GLY HA3 1 1
1 11665 6 1 111 GLY N N 154.899 147.755 13.502 1.00 . F F . 111 GLY N 1 1
1 11666 6 1 111 GLY O O 156.013 149.356 15.434 1.00 . F F . 111 GLY O 1 1
1 11667 6 1 112 ILE C C 157.190 148.444 18.863 1.00 . F F . 112 ILE C 1 1
1 11668 6 1 112 ILE CA C 155.875 148.800 18.170 1.00 . F F . 112 ILE CA 1 1
1 11669 6 1 112 ILE CB C 154.728 148.763 19.204 1.00 . F F . 112 ILE CB 1 1
1 11670 6 1 112 ILE CD1 C 152.836 147.376 18.190 1.00 . F F . 112 ILE CD1 1 1
1 11671 6 1 112 ILE CG1 C 153.338 148.803 18.484 1.00 . F F . 112 ILE CG1 1 1
1 11672 6 1 112 ILE CG2 C 154.862 149.978 20.139 1.00 . F F . 112 ILE CG2 1 1
1 11673 6 1 112 ILE H H 155.337 146.938 17.287 1.00 . F F . 112 ILE H 1 1
1 11674 6 1 112 ILE HA H 155.953 149.807 17.776 1.00 . F F . 112 ILE HA 1 1
1 11675 6 1 112 ILE HB H 154.810 147.858 19.792 1.00 . F F . 112 ILE HB 1 1
1 11676 6 1 112 ILE HD11 H 153.669 146.738 17.947 1.00 . F F . 112 ILE HD11 1 1
1 11677 6 1 112 ILE HD12 H 152.148 147.400 17.357 1.00 . F F . 112 ILE HD12 1 1
1 11678 6 1 112 ILE HD13 H 152.329 146.987 19.062 1.00 . F F . 112 ILE HD13 1 1
1 11679 6 1 112 ILE HG12 H 152.613 149.300 19.116 1.00 . F F . 112 ILE HG12 1 1
1 11680 6 1 112 ILE HG13 H 153.426 149.348 17.554 1.00 . F F . 112 ILE HG13 1 1
1 11681 6 1 112 ILE HG21 H 155.793 149.914 20.685 1.00 . F F . 112 ILE HG21 1 1
1 11682 6 1 112 ILE HG22 H 154.037 149.988 20.836 1.00 . F F . 112 ILE HG22 1 1
1 11683 6 1 112 ILE HG23 H 154.848 150.885 19.553 1.00 . F F . 112 ILE HG23 1 1
1 11684 6 1 112 ILE N N 155.597 147.856 17.071 1.00 . F F . 112 ILE N 1 1
1 11685 6 1 112 ILE O O 157.228 147.581 19.740 1.00 . F F . 112 ILE O 1 1
1 11686 6 1 113 LEU C C 159.835 147.396 19.260 1.00 . F F . 113 LEU C 1 1
1 11687 6 1 113 LEU CA C 159.580 148.892 19.065 1.00 . F F . 113 LEU CA 1 1
1 11688 6 1 113 LEU CB C 159.672 149.606 20.417 1.00 . F F . 113 LEU CB 1 1
1 11689 6 1 113 LEU CD1 C 159.261 151.756 21.634 1.00 . F F . 113 LEU CD1 1 1
1 11690 6 1 113 LEU CD2 C 160.011 151.802 19.237 1.00 . F F . 113 LEU CD2 1 1
1 11691 6 1 113 LEU CG C 159.164 151.048 20.277 1.00 . F F . 113 LEU CG 1 1
1 11692 6 1 113 LEU H H 158.167 149.809 17.774 1.00 . F F . 113 LEU H 1 1
1 11693 6 1 113 LEU HA H 160.337 149.290 18.409 1.00 . F F . 113 LEU HA 1 1
1 11694 6 1 113 LEU HB2 H 159.067 149.080 21.142 1.00 . F F . 113 LEU HB2 1 1
1 11695 6 1 113 LEU HB3 H 160.700 149.619 20.747 1.00 . F F . 113 LEU HB3 1 1
1 11696 6 1 113 LEU HD11 H 160.289 151.764 21.964 1.00 . F F . 113 LEU HD11 1 1
1 11697 6 1 113 LEU HD12 H 158.655 151.232 22.358 1.00 . F F . 113 LEU HD12 1 1
1 11698 6 1 113 LEU HD13 H 158.906 152.773 21.536 1.00 . F F . 113 LEU HD13 1 1
1 11699 6 1 113 LEU HD21 H 159.686 151.530 18.244 1.00 . F F . 113 LEU HD21 1 1
1 11700 6 1 113 LEU HD22 H 161.053 151.542 19.358 1.00 . F F . 113 LEU HD22 1 1
1 11701 6 1 113 LEU HD23 H 159.889 152.869 19.373 1.00 . F F . 113 LEU HD23 1 1
1 11702 6 1 113 LEU HG H 158.132 151.032 19.957 1.00 . F F . 113 LEU HG 1 1
1 11703 6 1 113 LEU N N 158.263 149.127 18.471 1.00 . F F . 113 LEU N 1 1
1 11704 6 1 113 LEU O O 159.643 146.864 20.354 1.00 . F F . 113 LEU O 1 1
1 11705 6 1 114 GLU C C 161.936 145.022 18.827 1.00 . F F . 114 GLU C 1 1
1 11706 6 1 114 GLU CA C 160.537 145.284 18.267 1.00 . F F . 114 GLU CA 1 1
1 11707 6 1 114 GLU CB C 160.428 144.666 16.874 1.00 . F F . 114 GLU CB 1 1
1 11708 6 1 114 GLU CD C 157.992 144.186 17.141 1.00 . F F . 114 GLU CD 1 1
1 11709 6 1 114 GLU CG C 159.033 144.920 16.309 1.00 . F F . 114 GLU CG 1 1
1 11710 6 1 114 GLU H H 160.398 147.195 17.347 1.00 . F F . 114 GLU H 1 1
1 11711 6 1 114 GLU HA H 159.808 144.817 18.914 1.00 . F F . 114 GLU HA 1 1
1 11712 6 1 114 GLU HB2 H 161.163 145.112 16.226 1.00 . F F . 114 GLU HB2 1 1
1 11713 6 1 114 GLU HB3 H 160.599 143.602 16.937 1.00 . F F . 114 GLU HB3 1 1
1 11714 6 1 114 GLU HG2 H 158.828 145.980 16.328 1.00 . F F . 114 GLU HG2 1 1
1 11715 6 1 114 GLU HG3 H 158.990 144.565 15.290 1.00 . F F . 114 GLU HG3 1 1
1 11716 6 1 114 GLU N N 160.265 146.722 18.194 1.00 . F F . 114 GLU N 1 1
1 11717 6 1 114 GLU O O 162.940 145.420 18.235 1.00 . F F . 114 GLU O 1 1
1 11718 6 1 114 GLU OE1 O 158.363 143.248 17.826 1.00 . F F . 114 GLU OE1 1 1
1 11719 6 1 114 GLU OE2 O 156.836 144.572 17.083 1.00 . F F . 114 GLU OE2 1 1
1 11720 6 1 115 ASP C C 164.106 143.111 19.723 1.00 . F F . 115 ASP C 1 1
1 11721 6 1 115 ASP CA C 163.263 144.022 20.611 1.00 . F F . 115 ASP CA 1 1
1 11722 6 1 115 ASP CB C 163.009 143.330 21.951 1.00 . F F . 115 ASP CB 1 1
1 11723 6 1 115 ASP CG C 162.454 144.331 22.958 1.00 . F F . 115 ASP CG 1 1
1 11724 6 1 115 ASP H H 161.155 144.052 20.392 1.00 . F F . 115 ASP H 1 1
1 11725 6 1 115 ASP HA H 163.806 144.937 20.791 1.00 . F F . 115 ASP HA 1 1
1 11726 6 1 115 ASP HB2 H 162.297 142.530 21.810 1.00 . F F . 115 ASP HB2 1 1
1 11727 6 1 115 ASP HB3 H 163.936 142.923 22.325 1.00 . F F . 115 ASP HB3 1 1
1 11728 6 1 115 ASP N N 161.989 144.343 19.971 1.00 . F F . 115 ASP N 1 1
1 11729 6 1 115 ASP O O 165.326 143.258 19.649 1.00 . F F . 115 ASP O 1 1
1 11730 6 1 115 ASP OD1 O 162.524 145.518 22.684 1.00 . F F . 115 ASP OD1 1 1
1 11731 6 1 115 ASP OD2 O 161.968 143.896 23.989 1.00 . F F . 115 ASP OD2 1 1
1 11732 6 1 116 MET C C 163.469 141.142 16.802 1.00 . F F . 116 MET C 1 1
1 11733 6 1 116 MET CA C 164.141 141.203 18.170 1.00 . F F . 116 MET CA 1 1
1 11734 6 1 116 MET CB C 164.120 139.809 18.801 1.00 . F F . 116 MET CB 1 1
1 11735 6 1 116 MET CE C 165.706 138.651 22.416 1.00 . F F . 116 MET CE 1 1
1 11736 6 1 116 MET CG C 164.841 139.854 20.147 1.00 . F F . 116 MET CG 1 1
1 11737 6 1 116 MET H H 162.476 142.088 19.163 1.00 . F F . 116 MET H 1 1
1 11738 6 1 116 MET HA H 165.172 141.507 18.040 1.00 . F F . 116 MET HA 1 1
1 11739 6 1 116 MET HB2 H 163.096 139.495 18.949 1.00 . F F . 116 MET HB2 1 1
1 11740 6 1 116 MET HB3 H 164.623 139.110 18.149 1.00 . F F . 116 MET HB3 1 1
1 11741 6 1 116 MET HE1 H 165.083 139.252 23.065 1.00 . F F . 116 MET HE1 1 1
1 11742 6 1 116 MET HE2 H 166.585 139.212 22.145 1.00 . F F . 116 MET HE2 1 1
1 11743 6 1 116 MET HE3 H 166.002 137.746 22.929 1.00 . F F . 116 MET HE3 1 1
1 11744 6 1 116 MET HG2 H 165.871 140.139 19.993 1.00 . F F . 116 MET HG2 1 1
1 11745 6 1 116 MET HG3 H 164.359 140.577 20.788 1.00 . F F . 116 MET HG3 1 1
1 11746 6 1 116 MET N N 163.448 142.159 19.055 1.00 . F F . 116 MET N 1 1
1 11747 6 1 116 MET O O 162.729 140.203 16.509 1.00 . F F . 116 MET O 1 1
1 11748 6 1 116 MET SD S 164.778 138.221 20.924 1.00 . F F . 116 MET SD 1 1
1 11749 6 1 117 PRO C C 163.418 140.899 13.784 1.00 . F F . 117 PRO C 1 1
1 11750 6 1 117 PRO CA C 163.118 142.167 14.591 1.00 . F F . 117 PRO CA 1 1
1 11751 6 1 117 PRO CB C 163.786 143.409 13.958 1.00 . F F . 117 PRO CB 1 1
1 11752 6 1 117 PRO CD C 164.579 143.282 16.224 1.00 . F F . 117 PRO CD 1 1
1 11753 6 1 117 PRO CG C 164.177 144.259 15.124 1.00 . F F . 117 PRO CG 1 1
1 11754 6 1 117 PRO HA H 162.054 142.322 14.656 1.00 . F F . 117 PRO HA 1 1
1 11755 6 1 117 PRO HB2 H 164.665 143.121 13.388 1.00 . F F . 117 PRO HB2 1 1
1 11756 6 1 117 PRO HB3 H 163.087 143.938 13.329 1.00 . F F . 117 PRO HB3 1 1
1 11757 6 1 117 PRO HD2 H 165.625 143.015 16.132 1.00 . F F . 117 PRO HD2 1 1
1 11758 6 1 117 PRO HD3 H 164.372 143.692 17.198 1.00 . F F . 117 PRO HD3 1 1
1 11759 6 1 117 PRO HG2 H 165.013 144.898 14.859 1.00 . F F . 117 PRO HG2 1 1
1 11760 6 1 117 PRO HG3 H 163.342 144.855 15.453 1.00 . F F . 117 PRO HG3 1 1
1 11761 6 1 117 PRO N N 163.714 142.116 15.964 1.00 . F F . 117 PRO N 1 1
1 11762 6 1 117 PRO O O 164.527 140.366 13.834 1.00 . F F . 117 PRO O 1 1
1 11763 6 1 118 VAL C C 161.713 139.339 10.957 1.00 . F F . 118 VAL C 1 1
1 11764 6 1 118 VAL CA C 162.571 139.226 12.214 1.00 . F F . 118 VAL CA 1 1
1 11765 6 1 118 VAL CB C 162.154 137.990 13.015 1.00 . F F . 118 VAL CB 1 1
1 11766 6 1 118 VAL CG1 C 160.661 138.066 13.337 1.00 . F F . 118 VAL CG1 1 1
1 11767 6 1 118 VAL CG2 C 162.431 136.728 12.196 1.00 . F F . 118 VAL CG2 1 1
1 11768 6 1 118 VAL H H 161.560 140.901 13.039 1.00 . F F . 118 VAL H 1 1
1 11769 6 1 118 VAL HA H 163.607 139.119 11.920 1.00 . F F . 118 VAL HA 1 1
1 11770 6 1 118 VAL HB H 162.717 137.953 13.936 1.00 . F F . 118 VAL HB 1 1
1 11771 6 1 118 VAL HG11 H 160.090 137.900 12.437 1.00 . F F . 118 VAL HG11 1 1
1 11772 6 1 118 VAL HG12 H 160.429 139.042 13.736 1.00 . F F . 118 VAL HG12 1 1
1 11773 6 1 118 VAL HG13 H 160.412 137.310 14.066 1.00 . F F . 118 VAL HG13 1 1
1 11774 6 1 118 VAL HG21 H 163.459 136.730 11.867 1.00 . F F . 118 VAL HG21 1 1
1 11775 6 1 118 VAL HG22 H 161.778 136.705 11.336 1.00 . F F . 118 VAL HG22 1 1
1 11776 6 1 118 VAL HG23 H 162.250 135.855 12.807 1.00 . F F . 118 VAL HG23 1 1
1 11777 6 1 118 VAL N N 162.418 140.428 13.038 1.00 . F F . 118 VAL N 1 1
1 11778 6 1 118 VAL O O 160.562 139.770 11.019 1.00 . F F . 118 VAL O 1 1
1 11779 6 1 119 ASP C C 160.441 137.968 8.520 1.00 . F F . 119 ASP C 1 1
1 11780 6 1 119 ASP CA C 161.555 139.026 8.557 1.00 . F F . 119 ASP CA 1 1
1 11781 6 1 119 ASP CB C 162.519 138.802 7.387 1.00 . F F . 119 ASP CB 1 1
1 11782 6 1 119 ASP CG C 163.458 139.995 7.252 1.00 . F F . 119 ASP CG 1 1
1 11783 6 1 119 ASP H H 163.203 138.622 9.828 1.00 . F F . 119 ASP H 1 1
1 11784 6 1 119 ASP HA H 161.129 140.006 8.471 1.00 . F F . 119 ASP HA 1 1
1 11785 6 1 119 ASP HB2 H 163.097 137.908 7.566 1.00 . F F . 119 ASP HB2 1 1
1 11786 6 1 119 ASP HB3 H 161.955 138.686 6.476 1.00 . F F . 119 ASP HB3 1 1
1 11787 6 1 119 ASP N N 162.281 138.955 9.820 1.00 . F F . 119 ASP N 1 1
1 11788 6 1 119 ASP O O 160.570 136.916 9.146 1.00 . F F . 119 ASP O 1 1
1 11789 6 1 119 ASP OD1 O 163.176 141.017 7.855 1.00 . F F . 119 ASP OD1 1 1
1 11790 6 1 119 ASP OD2 O 164.444 139.871 6.542 1.00 . F F . 119 ASP OD2 1 1
1 11791 6 1 120 PRO C C 158.736 135.781 7.575 1.00 . F F . 120 PRO C 1 1
1 11792 6 1 120 PRO CA C 158.234 137.222 7.708 1.00 . F F . 120 PRO CA 1 1
1 11793 6 1 120 PRO CB C 157.504 137.661 6.433 1.00 . F F . 120 PRO CB 1 1
1 11794 6 1 120 PRO CD C 159.064 139.431 7.006 1.00 . F F . 120 PRO CD 1 1
1 11795 6 1 120 PRO CG C 157.678 139.147 6.392 1.00 . F F . 120 PRO CG 1 1
1 11796 6 1 120 PRO HA H 157.576 137.317 8.553 1.00 . F F . 120 PRO HA 1 1
1 11797 6 1 120 PRO HB2 H 157.956 137.201 5.559 1.00 . F F . 120 PRO HB2 1 1
1 11798 6 1 120 PRO HB3 H 156.456 137.408 6.491 1.00 . F F . 120 PRO HB3 1 1
1 11799 6 1 120 PRO HD2 H 159.805 139.571 6.227 1.00 . F F . 120 PRO HD2 1 1
1 11800 6 1 120 PRO HD3 H 159.017 140.295 7.651 1.00 . F F . 120 PRO HD3 1 1
1 11801 6 1 120 PRO HG2 H 157.638 139.500 5.364 1.00 . F F . 120 PRO HG2 1 1
1 11802 6 1 120 PRO HG3 H 156.910 139.631 6.980 1.00 . F F . 120 PRO HG3 1 1
1 11803 6 1 120 PRO N N 159.355 138.208 7.800 1.00 . F F . 120 PRO N 1 1
1 11804 6 1 120 PRO O O 158.263 134.882 8.272 1.00 . F F . 120 PRO O 1 1
1 11805 6 1 121 ASP C C 161.577 134.340 5.717 1.00 . F F . 121 ASP C 1 1
1 11806 6 1 121 ASP CA C 160.246 134.246 6.454 1.00 . F F . 121 ASP CA 1 1
1 11807 6 1 121 ASP CB C 159.267 133.403 5.638 1.00 . F F . 121 ASP CB 1 1
1 11808 6 1 121 ASP CG C 159.049 134.040 4.270 1.00 . F F . 121 ASP CG 1 1
1 11809 6 1 121 ASP H H 160.025 136.329 6.148 1.00 . F F . 121 ASP H 1 1
1 11810 6 1 121 ASP HA H 160.406 133.768 7.409 1.00 . F F . 121 ASP HA 1 1
1 11811 6 1 121 ASP HB2 H 159.668 132.408 5.512 1.00 . F F . 121 ASP HB2 1 1
1 11812 6 1 121 ASP HB3 H 158.323 133.345 6.159 1.00 . F F . 121 ASP HB3 1 1
1 11813 6 1 121 ASP N N 159.690 135.575 6.675 1.00 . F F . 121 ASP N 1 1
1 11814 6 1 121 ASP O O 162.144 135.423 5.576 1.00 . F F . 121 ASP O 1 1
1 11815 6 1 121 ASP OD1 O 159.682 135.048 4.001 1.00 . F F . 121 ASP OD1 1 1
1 11816 6 1 121 ASP OD2 O 158.254 133.512 3.511 1.00 . F F . 121 ASP OD2 1 1
1 11817 6 1 122 ASN C C 164.455 133.765 5.356 1.00 . F F . 122 ASN C 1 1
1 11818 6 1 122 ASN CA C 163.335 133.159 4.520 1.00 . F F . 122 ASN CA 1 1
1 11819 6 1 122 ASN CB C 163.205 133.929 3.202 1.00 . F F . 122 ASN CB 1 1
1 11820 6 1 122 ASN CG C 164.533 133.909 2.451 1.00 . F F . 122 ASN CG 1 1
1 11821 6 1 122 ASN H H 161.571 132.365 5.388 1.00 . F F . 122 ASN H 1 1
1 11822 6 1 122 ASN HA H 163.580 132.132 4.299 1.00 . F F . 122 ASN HA 1 1
1 11823 6 1 122 ASN HB2 H 162.442 133.468 2.593 1.00 . F F . 122 ASN HB2 1 1
1 11824 6 1 122 ASN HB3 H 162.930 134.952 3.409 1.00 . F F . 122 ASN HB3 1 1
1 11825 6 1 122 ASN HD21 H 164.191 135.622 1.507 1.00 . F F . 122 ASN HD21 1 1
1 11826 6 1 122 ASN HD22 H 165.675 134.880 1.147 1.00 . F F . 122 ASN HD22 1 1
1 11827 6 1 122 ASN N N 162.069 133.197 5.247 1.00 . F F . 122 ASN N 1 1
1 11828 6 1 122 ASN ND2 N 164.824 134.884 1.633 1.00 . F F . 122 ASN ND2 1 1
1 11829 6 1 122 ASN O O 165.228 133.045 5.989 1.00 . F F . 122 ASN O 1 1
1 11830 6 1 122 ASN OD1 O 165.326 132.981 2.613 1.00 . F F . 122 ASN OD1 1 1
1 11831 6 1 123 GLU C C 166.948 135.224 5.765 1.00 . F F . 123 GLU C 1 1
1 11832 6 1 123 GLU CA C 165.571 135.780 6.115 1.00 . F F . 123 GLU CA 1 1
1 11833 6 1 123 GLU CB C 165.313 135.609 7.614 1.00 . F F . 123 GLU CB 1 1
1 11834 6 1 123 GLU CD C 165.969 136.392 9.898 1.00 . F F . 123 GLU CD 1 1
1 11835 6 1 123 GLU CG C 166.246 136.531 8.405 1.00 . F F . 123 GLU CG 1 1
1 11836 6 1 123 GLU H H 163.895 135.612 4.829 1.00 . F F . 123 GLU H 1 1
1 11837 6 1 123 GLU HA H 165.543 136.831 5.872 1.00 . F F . 123 GLU HA 1 1
1 11838 6 1 123 GLU HB2 H 164.286 135.863 7.833 1.00 . F F . 123 GLU HB2 1 1
1 11839 6 1 123 GLU HB3 H 165.500 134.584 7.896 1.00 . F F . 123 GLU HB3 1 1
1 11840 6 1 123 GLU HG2 H 167.272 136.261 8.204 1.00 . F F . 123 GLU HG2 1 1
1 11841 6 1 123 GLU HG3 H 166.078 137.554 8.104 1.00 . F F . 123 GLU HG3 1 1
1 11842 6 1 123 GLU N N 164.538 135.090 5.353 1.00 . F F . 123 GLU N 1 1
1 11843 6 1 123 GLU O O 167.596 134.579 6.590 1.00 . F F . 123 GLU O 1 1
1 11844 6 1 123 GLU OE1 O 165.103 135.607 10.249 1.00 . F F . 123 GLU OE1 1 1
1 11845 6 1 123 GLU OE2 O 166.627 137.073 10.668 1.00 . F F . 123 GLU OE2 1 1
1 11846 6 1 124 ALA C C 169.775 136.047 4.301 1.00 . F F . 124 ALA C 1 1
1 11847 6 1 124 ALA CA C 168.700 134.992 4.072 1.00 . F F . 124 ALA CA 1 1
1 11848 6 1 124 ALA CB C 168.635 134.660 2.581 1.00 . F F . 124 ALA CB 1 1
1 11849 6 1 124 ALA H H 166.829 135.992 3.917 1.00 . F F . 124 ALA H 1 1
1 11850 6 1 124 ALA HA H 168.965 134.095 4.616 1.00 . F F . 124 ALA HA 1 1
1 11851 6 1 124 ALA HB1 H 169.511 134.092 2.301 1.00 . F F . 124 ALA HB1 1 1
1 11852 6 1 124 ALA HB2 H 168.602 135.576 2.010 1.00 . F F . 124 ALA HB2 1 1
1 11853 6 1 124 ALA HB3 H 167.749 134.077 2.379 1.00 . F F . 124 ALA HB3 1 1
1 11854 6 1 124 ALA N N 167.391 135.475 4.531 1.00 . F F . 124 ALA N 1 1
1 11855 6 1 124 ALA O O 169.679 137.166 3.796 1.00 . F F . 124 ALA O 1 1
1 11856 6 1 125 TYR C C 172.974 136.514 4.267 1.00 . F F . 125 TYR C 1 1
1 11857 6 1 125 TYR CA C 171.907 136.598 5.351 1.00 . F F . 125 TYR CA 1 1
1 11858 6 1 125 TYR CB C 172.536 136.262 6.705 1.00 . F F . 125 TYR CB 1 1
1 11859 6 1 125 TYR CD1 C 171.579 137.929 8.333 1.00 . F F . 125 TYR CD1 1 1
1 11860 6 1 125 TYR CD2 C 170.692 135.672 8.317 1.00 . F F . 125 TYR CD2 1 1
1 11861 6 1 125 TYR CE1 C 170.692 138.271 9.361 1.00 . F F . 125 TYR CE1 1 1
1 11862 6 1 125 TYR CE2 C 169.805 136.014 9.346 1.00 . F F . 125 TYR CE2 1 1
1 11863 6 1 125 TYR CG C 171.579 136.629 7.812 1.00 . F F . 125 TYR CG 1 1
1 11864 6 1 125 TYR CZ C 169.805 137.313 9.867 1.00 . F F . 125 TYR CZ 1 1
1 11865 6 1 125 TYR H H 170.827 134.773 5.432 1.00 . F F . 125 TYR H 1 1
1 11866 6 1 125 TYR HA H 171.528 137.610 5.390 1.00 . F F . 125 TYR HA 1 1
1 11867 6 1 125 TYR HB2 H 172.750 135.205 6.750 1.00 . F F . 125 TYR HB2 1 1
1 11868 6 1 125 TYR HB3 H 173.453 136.820 6.825 1.00 . F F . 125 TYR HB3 1 1
1 11869 6 1 125 TYR HD1 H 172.262 138.668 7.942 1.00 . F F . 125 TYR HD1 1 1
1 11870 6 1 125 TYR HD2 H 170.692 134.670 7.915 1.00 . F F . 125 TYR HD2 1 1
1 11871 6 1 125 TYR HE1 H 170.692 139.273 9.763 1.00 . F F . 125 TYR HE1 1 1
1 11872 6 1 125 TYR HE2 H 169.121 135.275 9.736 1.00 . F F . 125 TYR HE2 1 1
1 11873 6 1 125 TYR HH H 169.198 137.177 11.672 1.00 . F F . 125 TYR HH 1 1
1 11874 6 1 125 TYR N N 170.804 135.680 5.062 1.00 . F F . 125 TYR N 1 1
1 11875 6 1 125 TYR O O 173.081 135.513 3.559 1.00 . F F . 125 TYR O 1 1
1 11876 6 1 125 TYR OH O 168.931 137.650 10.881 1.00 . F F . 125 TYR OH 1 1
1 11877 6 1 126 GLU C C 176.046 138.373 3.734 1.00 . F F . 126 GLU C 1 1
1 11878 6 1 126 GLU CA C 174.836 137.645 3.149 1.00 . F F . 126 GLU CA 1 1
1 11879 6 1 126 GLU CB C 174.335 138.382 1.899 1.00 . F F . 126 GLU CB 1 1
1 11880 6 1 126 GLU CD C 173.340 140.528 1.057 1.00 . F F . 126 GLU CD 1 1
1 11881 6 1 126 GLU CG C 173.920 139.811 2.274 1.00 . F F . 126 GLU CG 1 1
1 11882 6 1 126 GLU H H 173.624 138.344 4.743 1.00 . F F . 126 GLU H 1 1
1 11883 6 1 126 GLU HA H 175.133 136.642 2.869 1.00 . F F . 126 GLU HA 1 1
1 11884 6 1 126 GLU HB2 H 175.125 138.418 1.162 1.00 . F F . 126 GLU HB2 1 1
1 11885 6 1 126 GLU HB3 H 173.485 137.859 1.490 1.00 . F F . 126 GLU HB3 1 1
1 11886 6 1 126 GLU HG2 H 173.175 139.773 3.054 1.00 . F F . 126 GLU HG2 1 1
1 11887 6 1 126 GLU HG3 H 174.781 140.356 2.628 1.00 . F F . 126 GLU HG3 1 1
1 11888 6 1 126 GLU N N 173.763 137.581 4.146 1.00 . F F . 126 GLU N 1 1
1 11889 6 1 126 GLU O O 175.916 139.147 4.682 1.00 . F F . 126 GLU O 1 1
1 11890 6 1 126 GLU OE1 O 173.261 139.908 0.010 1.00 . F F . 126 GLU OE1 1 1
1 11891 6 1 126 GLU OE2 O 172.987 141.688 1.192 1.00 . F F . 126 GLU OE2 1 1
1 11892 6 1 127 MET C C 179.296 139.256 2.439 1.00 . F F . 127 MET C 1 1
1 11893 6 1 127 MET CA C 178.475 138.751 3.633 1.00 . F F . 127 MET CA 1 1
1 11894 6 1 127 MET CB C 179.304 137.729 4.419 1.00 . F F . 127 MET CB 1 1
1 11895 6 1 127 MET CE C 180.470 138.585 7.451 1.00 . F F . 127 MET CE 1 1
1 11896 6 1 127 MET CG C 178.629 137.439 5.764 1.00 . F F . 127 MET CG 1 1
1 11897 6 1 127 MET H H 177.266 137.490 2.412 1.00 . F F . 127 MET H 1 1
1 11898 6 1 127 MET HA H 178.235 139.582 4.283 1.00 . F F . 127 MET HA 1 1
1 11899 6 1 127 MET HB2 H 179.373 136.813 3.849 1.00 . F F . 127 MET HB2 1 1
1 11900 6 1 127 MET HB3 H 180.291 138.117 4.585 1.00 . F F . 127 MET HB3 1 1
1 11901 6 1 127 MET HE1 H 180.980 137.902 6.788 1.00 . F F . 127 MET HE1 1 1
1 11902 6 1 127 MET HE2 H 180.433 138.157 8.439 1.00 . F F . 127 MET HE2 1 1
1 11903 6 1 127 MET HE3 H 181.007 139.525 7.490 1.00 . F F . 127 MET HE3 1 1
1 11904 6 1 127 MET HG2 H 177.583 137.221 5.602 1.00 . F F . 127 MET HG2 1 1
1 11905 6 1 127 MET HG3 H 179.104 136.587 6.227 1.00 . F F . 127 MET HG3 1 1
1 11906 6 1 127 MET N N 177.227 138.117 3.163 1.00 . F F . 127 MET N 1 1
1 11907 6 1 127 MET O O 179.215 138.685 1.351 1.00 . F F . 127 MET O 1 1
1 11908 6 1 127 MET SD S 178.781 138.882 6.853 1.00 . F F . 127 MET SD 1 1
1 11909 6 1 128 PRO C C 182.072 139.908 1.126 1.00 . F F . 128 PRO C 1 1
1 11910 6 1 128 PRO CA C 180.922 140.853 1.496 1.00 . F F . 128 PRO CA 1 1
1 11911 6 1 128 PRO CB C 181.445 142.185 2.068 1.00 . F F . 128 PRO CB 1 1
1 11912 6 1 128 PRO CD C 180.270 141.080 3.857 1.00 . F F . 128 PRO CD 1 1
1 11913 6 1 128 PRO CG C 181.473 141.970 3.547 1.00 . F F . 128 PRO CG 1 1
1 11914 6 1 128 PRO HA H 180.311 141.045 0.630 1.00 . F F . 128 PRO HA 1 1
1 11915 6 1 128 PRO HB2 H 182.439 142.403 1.692 1.00 . F F . 128 PRO HB2 1 1
1 11916 6 1 128 PRO HB3 H 180.767 142.992 1.825 1.00 . F F . 128 PRO HB3 1 1
1 11917 6 1 128 PRO HD2 H 180.484 140.430 4.694 1.00 . F F . 128 PRO HD2 1 1
1 11918 6 1 128 PRO HD3 H 179.393 141.679 4.054 1.00 . F F . 128 PRO HD3 1 1
1 11919 6 1 128 PRO HG2 H 182.394 141.472 3.833 1.00 . F F . 128 PRO HG2 1 1
1 11920 6 1 128 PRO HG3 H 181.378 142.911 4.070 1.00 . F F . 128 PRO HG3 1 1
1 11921 6 1 128 PRO N N 180.085 140.303 2.609 1.00 . F F . 128 PRO N 1 1
1 11922 6 1 128 PRO O O 182.618 139.210 1.980 1.00 . F F . 128 PRO O 1 1
1 11923 6 1 129 SER C C 183.939 139.470 -2.028 1.00 . F F . 129 SER C 1 1
1 11924 6 1 129 SER CA C 183.505 139.041 -0.631 1.00 . F F . 129 SER CA 1 1
1 11925 6 1 129 SER CB C 183.041 137.585 -0.661 1.00 . F F . 129 SER CB 1 1
1 11926 6 1 129 SER H H 181.954 140.474 -0.787 1.00 . F F . 129 SER H 1 1
1 11927 6 1 129 SER HA H 184.346 139.126 0.041 1.00 . F F . 129 SER HA 1 1
1 11928 6 1 129 SER HB2 H 182.654 137.308 0.304 1.00 . F F . 129 SER HB2 1 1
1 11929 6 1 129 SER HB3 H 182.262 137.472 -1.405 1.00 . F F . 129 SER HB3 1 1
1 11930 6 1 129 SER HG H 183.838 135.838 -0.979 1.00 . F F . 129 SER HG 1 1
1 11931 6 1 129 SER N N 182.427 139.896 -0.152 1.00 . F F . 129 SER N 1 1
1 11932 6 1 129 SER O O 184.987 140.094 -2.199 1.00 . F F . 129 SER O 1 1
1 11933 6 1 129 SER OG O 184.145 136.748 -0.981 1.00 . F F . 129 SER OG 1 1
1 11934 6 1 130 GLU C C 182.152 140.022 -5.107 1.00 . F F . 130 GLU C 1 1
1 11935 6 1 130 GLU CA C 183.408 139.491 -4.422 1.00 . F F . 130 GLU CA 1 1
1 11936 6 1 130 GLU CB C 183.918 138.259 -5.174 1.00 . F F . 130 GLU CB 1 1
1 11937 6 1 130 GLU CD C 185.750 136.555 -5.258 1.00 . F F . 130 GLU CD 1 1
1 11938 6 1 130 GLU CG C 185.305 137.881 -4.650 1.00 . F F . 130 GLU CG 1 1
1 11939 6 1 130 GLU H H 182.296 138.643 -2.822 1.00 . F F . 130 GLU H 1 1
1 11940 6 1 130 GLU HA H 184.172 140.260 -4.454 1.00 . F F . 130 GLU HA 1 1
1 11941 6 1 130 GLU HB2 H 183.236 137.436 -5.019 1.00 . F F . 130 GLU HB2 1 1
1 11942 6 1 130 GLU HB3 H 183.982 138.481 -6.228 1.00 . F F . 130 GLU HB3 1 1
1 11943 6 1 130 GLU HG2 H 186.011 138.653 -4.918 1.00 . F F . 130 GLU HG2 1 1
1 11944 6 1 130 GLU HG3 H 185.268 137.786 -3.575 1.00 . F F . 130 GLU HG3 1 1
1 11945 6 1 130 GLU N N 183.117 139.136 -3.026 1.00 . F F . 130 GLU N 1 1
1 11946 6 1 130 GLU O O 181.080 139.424 -5.010 1.00 . F F . 130 GLU O 1 1
1 11947 6 1 130 GLU OE1 O 184.917 135.887 -5.849 1.00 . F F . 130 GLU OE1 1 1
1 11948 6 1 130 GLU OE2 O 186.917 136.226 -5.123 1.00 . F F . 130 GLU OE2 1 1
1 11949 6 1 131 GLU C C 181.006 141.117 -7.892 1.00 . F F . 131 GLU C 1 1
1 11950 6 1 131 GLU CA C 181.168 141.753 -6.515 1.00 . F F . 131 GLU CA 1 1
1 11951 6 1 131 GLU CB C 181.399 143.257 -6.672 1.00 . F F . 131 GLU CB 1 1
1 11952 6 1 131 GLU CD C 180.220 143.805 -4.534 1.00 . F F . 131 GLU CD 1 1
1 11953 6 1 131 GLU CG C 181.541 143.898 -5.290 1.00 . F F . 131 GLU CG 1 1
1 11954 6 1 131 GLU H H 183.175 141.573 -5.852 1.00 . F F . 131 GLU H 1 1
1 11955 6 1 131 GLU HA H 180.262 141.595 -5.946 1.00 . F F . 131 GLU HA 1 1
1 11956 6 1 131 GLU HB2 H 182.301 143.425 -7.241 1.00 . F F . 131 GLU HB2 1 1
1 11957 6 1 131 GLU HB3 H 180.560 143.700 -7.186 1.00 . F F . 131 GLU HB3 1 1
1 11958 6 1 131 GLU HG2 H 182.310 143.384 -4.733 1.00 . F F . 131 GLU HG2 1 1
1 11959 6 1 131 GLU HG3 H 181.815 144.937 -5.403 1.00 . F F . 131 GLU HG3 1 1
1 11960 6 1 131 GLU N N 182.295 141.145 -5.807 1.00 . F F . 131 GLU N 1 1
1 11961 6 1 131 GLU O O 181.988 140.744 -8.531 1.00 . F F . 131 GLU O 1 1
1 11962 6 1 131 GLU OE1 O 179.203 143.613 -5.181 1.00 . F F . 131 GLU OE1 1 1
1 11963 6 1 131 GLU OE2 O 180.244 143.924 -3.321 1.00 . F F . 131 GLU OE2 1 1
1 11964 6 1 132 GLY C C 180.088 141.257 -10.763 1.00 . F F . 132 GLY C 1 1
1 11965 6 1 132 GLY CA C 179.497 140.402 -9.648 1.00 . F F . 132 GLY CA 1 1
1 11966 6 1 132 GLY H H 179.016 141.311 -7.795 1.00 . F F . 132 GLY H 1 1
1 11967 6 1 132 GLY HA2 H 179.936 139.415 -9.685 1.00 . F F . 132 GLY HA2 1 1
1 11968 6 1 132 GLY HA3 H 178.430 140.324 -9.793 1.00 . F F . 132 GLY HA3 1 1
1 11969 6 1 132 GLY N N 179.764 140.996 -8.344 1.00 . F F . 132 GLY N 1 1
1 11970 6 1 132 GLY O O 180.010 142.485 -10.725 1.00 . F F . 132 GLY O 1 1
1 11971 6 1 133 TYR C C 180.197 141.918 -13.762 1.00 . F F . 133 TYR C 1 1
1 11972 6 1 133 TYR CA C 181.279 141.309 -12.877 1.00 . F F . 133 TYR CA 1 1
1 11973 6 1 133 TYR CB C 182.137 140.350 -13.703 1.00 . F F . 133 TYR CB 1 1
1 11974 6 1 133 TYR CD1 C 184.525 140.724 -12.986 1.00 . F F . 133 TYR CD1 1 1
1 11975 6 1 133 TYR CD2 C 183.320 138.823 -12.086 1.00 . F F . 133 TYR CD2 1 1
1 11976 6 1 133 TYR CE1 C 185.656 140.359 -12.246 1.00 . F F . 133 TYR CE1 1 1
1 11977 6 1 133 TYR CE2 C 184.450 138.457 -11.345 1.00 . F F . 133 TYR CE2 1 1
1 11978 6 1 133 TYR CG C 183.357 139.956 -12.906 1.00 . F F . 133 TYR CG 1 1
1 11979 6 1 133 TYR CZ C 185.618 139.225 -11.425 1.00 . F F . 133 TYR CZ 1 1
1 11980 6 1 133 TYR H H 180.709 139.620 -11.731 1.00 . F F . 133 TYR H 1 1
1 11981 6 1 133 TYR HA H 181.906 142.099 -12.497 1.00 . F F . 133 TYR HA 1 1
1 11982 6 1 133 TYR HB2 H 181.562 139.467 -13.944 1.00 . F F . 133 TYR HB2 1 1
1 11983 6 1 133 TYR HB3 H 182.447 140.838 -14.615 1.00 . F F . 133 TYR HB3 1 1
1 11984 6 1 133 TYR HD1 H 184.553 141.599 -13.619 1.00 . F F . 133 TYR HD1 1 1
1 11985 6 1 133 TYR HD2 H 182.420 138.230 -12.023 1.00 . F F . 133 TYR HD2 1 1
1 11986 6 1 133 TYR HE1 H 186.557 140.952 -12.308 1.00 . F F . 133 TYR HE1 1 1
1 11987 6 1 133 TYR HE2 H 184.422 137.583 -10.712 1.00 . F F . 133 TYR HE2 1 1
1 11988 6 1 133 TYR HH H 187.488 139.339 -11.053 1.00 . F F . 133 TYR HH 1 1
1 11989 6 1 133 TYR N N 180.678 140.600 -11.754 1.00 . F F . 133 TYR N 1 1
1 11990 6 1 133 TYR O O 180.413 142.944 -14.406 1.00 . F F . 133 TYR O 1 1
1 11991 6 1 133 TYR OH O 186.733 138.865 -10.696 1.00 . F F . 133 TYR OH 1 1
1 11992 6 1 134 GLN C C 177.540 143.176 -14.188 1.00 . F F . 134 GLN C 1 1
1 11993 6 1 134 GLN CA C 177.924 141.760 -14.600 1.00 . F F . 134 GLN CA 1 1
1 11994 6 1 134 GLN CB C 176.716 140.837 -14.434 1.00 . F F . 134 GLN CB 1 1
1 11995 6 1 134 GLN CD C 175.880 138.506 -14.768 1.00 . F F . 134 GLN CD 1 1
1 11996 6 1 134 GLN CG C 177.024 139.472 -15.053 1.00 . F F . 134 GLN CG 1 1
1 11997 6 1 134 GLN H H 178.921 140.461 -13.256 1.00 . F F . 134 GLN H 1 1
1 11998 6 1 134 GLN HA H 178.222 141.763 -15.637 1.00 . F F . 134 GLN HA 1 1
1 11999 6 1 134 GLN HB2 H 176.498 140.715 -13.383 1.00 . F F . 134 GLN HB2 1 1
1 12000 6 1 134 GLN HB3 H 175.861 141.270 -14.931 1.00 . F F . 134 GLN HB3 1 1
1 12001 6 1 134 GLN HE21 H 175.948 137.664 -16.564 1.00 . F F . 134 GLN HE21 1 1
1 12002 6 1 134 GLN HE22 H 174.763 137.046 -15.518 1.00 . F F . 134 GLN HE22 1 1
1 12003 6 1 134 GLN HG2 H 177.146 139.581 -16.120 1.00 . F F . 134 GLN HG2 1 1
1 12004 6 1 134 GLN HG3 H 177.934 139.082 -14.625 1.00 . F F . 134 GLN HG3 1 1
1 12005 6 1 134 GLN N N 179.033 141.276 -13.788 1.00 . F F . 134 GLN N 1 1
1 12006 6 1 134 GLN NE2 N 175.498 137.668 -15.693 1.00 . F F . 134 GLN NE2 1 1
1 12007 6 1 134 GLN O O 176.902 143.381 -13.155 1.00 . F F . 134 GLN O 1 1
1 12008 6 1 134 GLN OE1 O 175.315 138.517 -13.674 1.00 . F F . 134 GLN OE1 1 1
1 12009 6 1 135 ASP C C 178.048 146.430 -15.898 1.00 . F F . 135 ASP C 1 1
1 12010 6 1 135 ASP CA C 177.627 145.545 -14.722 1.00 . F F . 135 ASP CA 1 1
1 12011 6 1 135 ASP CB C 178.351 145.992 -13.447 1.00 . F F . 135 ASP CB 1 1
1 12012 6 1 135 ASP CG C 178.018 147.446 -13.140 1.00 . F F . 135 ASP CG 1 1
1 12013 6 1 135 ASP H H 178.437 143.921 -15.813 1.00 . F F . 135 ASP H 1 1
1 12014 6 1 135 ASP HA H 176.562 145.648 -14.572 1.00 . F F . 135 ASP HA 1 1
1 12015 6 1 135 ASP HB2 H 178.038 145.371 -12.621 1.00 . F F . 135 ASP HB2 1 1
1 12016 6 1 135 ASP HB3 H 179.417 145.891 -13.587 1.00 . F F . 135 ASP HB3 1 1
1 12017 6 1 135 ASP N N 177.932 144.149 -15.004 1.00 . F F . 135 ASP N 1 1
1 12018 6 1 135 ASP O O 177.491 146.327 -16.991 1.00 . F F . 135 ASP O 1 1
1 12019 6 1 135 ASP OD1 O 177.351 148.065 -13.952 1.00 . F F . 135 ASP OD1 1 1
1 12020 6 1 135 ASP OD2 O 178.434 147.921 -12.095 1.00 . F F . 135 ASP OD2 1 1
1 12021 6 1 136 TYR C C 180.480 147.442 -17.641 1.00 . F F . 136 TYR C 1 1
1 12022 6 1 136 TYR CA C 179.519 148.187 -16.718 1.00 . F F . 136 TYR CA 1 1
1 12023 6 1 136 TYR CB C 180.229 149.395 -16.092 1.00 . F F . 136 TYR CB 1 1
1 12024 6 1 136 TYR CD1 C 179.216 151.157 -17.591 1.00 . F F . 136 TYR CD1 1 1
1 12025 6 1 136 TYR CD2 C 181.625 150.881 -17.597 1.00 . F F . 136 TYR CD2 1 1
1 12026 6 1 136 TYR CE1 C 179.330 152.181 -18.538 1.00 . F F . 136 TYR CE1 1 1
1 12027 6 1 136 TYR CE2 C 181.739 151.905 -18.543 1.00 . F F . 136 TYR CE2 1 1
1 12028 6 1 136 TYR CG C 180.361 150.505 -17.119 1.00 . F F . 136 TYR CG 1 1
1 12029 6 1 136 TYR CZ C 180.593 152.555 -19.013 1.00 . F F . 136 TYR CZ 1 1
1 12030 6 1 136 TYR H H 179.441 147.333 -14.778 1.00 . F F . 136 TYR H 1 1
1 12031 6 1 136 TYR HA H 178.676 148.537 -17.298 1.00 . F F . 136 TYR HA 1 1
1 12032 6 1 136 TYR HB2 H 179.653 149.752 -15.250 1.00 . F F . 136 TYR HB2 1 1
1 12033 6 1 136 TYR HB3 H 181.211 149.097 -15.753 1.00 . F F . 136 TYR HB3 1 1
1 12034 6 1 136 TYR HD1 H 178.242 150.868 -17.224 1.00 . F F . 136 TYR HD1 1 1
1 12035 6 1 136 TYR HD2 H 182.510 150.381 -17.235 1.00 . F F . 136 TYR HD2 1 1
1 12036 6 1 136 TYR HE1 H 178.447 152.683 -18.900 1.00 . F F . 136 TYR HE1 1 1
1 12037 6 1 136 TYR HE2 H 182.713 152.193 -18.911 1.00 . F F . 136 TYR HE2 1 1
1 12038 6 1 136 TYR HH H 180.015 154.208 -19.772 1.00 . F F . 136 TYR HH 1 1
1 12039 6 1 136 TYR N N 179.033 147.295 -15.669 1.00 . F F . 136 TYR N 1 1
1 12040 6 1 136 TYR O O 180.905 146.327 -17.338 1.00 . F F . 136 TYR O 1 1
1 12041 6 1 136 TYR OH O 180.705 153.564 -19.947 1.00 . F F . 136 TYR OH 1 1
1 12042 6 1 137 GLU C C 182.825 148.443 -20.146 1.00 . F F . 137 GLU C 1 1
1 12043 6 1 137 GLU CA C 181.728 147.453 -19.754 1.00 . F F . 137 GLU CA 1 1
1 12044 6 1 137 GLU CB C 180.943 147.052 -21.004 1.00 . F F . 137 GLU CB 1 1
1 12045 6 1 137 GLU CD C 181.972 144.786 -21.256 1.00 . F F . 137 GLU CD 1 1
1 12046 6 1 137 GLU CG C 181.813 146.162 -21.892 1.00 . F F . 137 GLU CG 1 1
1 12047 6 1 137 GLU H H 180.442 148.950 -18.960 1.00 . F F . 137 GLU H 1 1
1 12048 6 1 137 GLU HA H 182.186 146.567 -19.334 1.00 . F F . 137 GLU HA 1 1
1 12049 6 1 137 GLU HB2 H 180.053 146.512 -20.712 1.00 . F F . 137 GLU HB2 1 1
1 12050 6 1 137 GLU HB3 H 180.662 147.938 -21.552 1.00 . F F . 137 GLU HB3 1 1
1 12051 6 1 137 GLU HG2 H 181.345 146.058 -22.861 1.00 . F F . 137 GLU HG2 1 1
1 12052 6 1 137 GLU HG3 H 182.784 146.614 -22.011 1.00 . F F . 137 GLU HG3 1 1
1 12053 6 1 137 GLU N N 180.816 148.064 -18.774 1.00 . F F . 137 GLU N 1 1
1 12054 6 1 137 GLU O O 182.775 149.040 -21.220 1.00 . F F . 137 GLU O 1 1
1 12055 6 1 137 GLU OE1 O 181.244 144.499 -20.320 1.00 . F F . 137 GLU OE1 1 1
1 12056 6 1 137 GLU OE2 O 182.822 144.040 -21.712 1.00 . F F . 137 GLU OE2 1 1
1 12057 6 1 138 PRO C C 186.022 148.933 -20.417 1.00 . F F . 138 PRO C 1 1
1 12058 6 1 138 PRO CA C 184.927 149.570 -19.557 1.00 . F F . 138 PRO CA 1 1
1 12059 6 1 138 PRO CB C 185.427 149.900 -18.145 1.00 . F F . 138 PRO CB 1 1
1 12060 6 1 138 PRO CD C 183.948 147.957 -17.988 1.00 . F F . 138 PRO CD 1 1
1 12061 6 1 138 PRO CG C 185.175 148.649 -17.347 1.00 . F F . 138 PRO CG 1 1
1 12062 6 1 138 PRO HA H 184.558 150.465 -20.030 1.00 . F F . 138 PRO HA 1 1
1 12063 6 1 138 PRO HB2 H 186.485 150.142 -18.165 1.00 . F F . 138 PRO HB2 1 1
1 12064 6 1 138 PRO HB3 H 184.861 150.724 -17.731 1.00 . F F . 138 PRO HB3 1 1
1 12065 6 1 138 PRO HD2 H 184.138 146.898 -18.118 1.00 . F F . 138 PRO HD2 1 1
1 12066 6 1 138 PRO HD3 H 183.061 148.111 -17.390 1.00 . F F . 138 PRO HD3 1 1
1 12067 6 1 138 PRO HG2 H 186.045 147.997 -17.397 1.00 . F F . 138 PRO HG2 1 1
1 12068 6 1 138 PRO HG3 H 184.961 148.895 -16.313 1.00 . F F . 138 PRO HG3 1 1
1 12069 6 1 138 PRO N N 183.803 148.627 -19.296 1.00 . F F . 138 PRO N 1 1
1 12070 6 1 138 PRO O O 187.049 148.485 -19.906 1.00 . F F . 138 PRO O 1 1
1 12071 6 1 139 GLU C C 188.072 149.076 -22.612 1.00 . F F . 139 GLU C 1 1
1 12072 6 1 139 GLU CA C 186.753 148.311 -22.656 1.00 . F F . 139 GLU CA 1 1
1 12073 6 1 139 GLU CB C 186.196 148.345 -24.081 1.00 . F F . 139 GLU CB 1 1
1 12074 6 1 139 GLU CD C 184.451 147.408 -25.613 1.00 . F F . 139 GLU CD 1 1
1 12075 6 1 139 GLU CG C 185.018 147.376 -24.197 1.00 . F F . 139 GLU CG 1 1
1 12076 6 1 139 GLU H H 184.951 149.266 -22.077 1.00 . F F . 139 GLU H 1 1
1 12077 6 1 139 GLU HA H 186.933 147.284 -22.375 1.00 . F F . 139 GLU HA 1 1
1 12078 6 1 139 GLU HB2 H 185.863 149.347 -24.314 1.00 . F F . 139 GLU HB2 1 1
1 12079 6 1 139 GLU HB3 H 186.969 148.053 -24.776 1.00 . F F . 139 GLU HB3 1 1
1 12080 6 1 139 GLU HG2 H 185.352 146.375 -23.966 1.00 . F F . 139 GLU HG2 1 1
1 12081 6 1 139 GLU HG3 H 184.249 147.667 -23.500 1.00 . F F . 139 GLU HG3 1 1
1 12082 6 1 139 GLU N N 185.789 148.896 -21.728 1.00 . F F . 139 GLU N 1 1
1 12083 6 1 139 GLU O O 189.148 148.482 -22.676 1.00 . F F . 139 GLU O 1 1
1 12084 6 1 139 GLU OE1 O 184.895 148.237 -26.390 1.00 . F F . 139 GLU OE1 1 1
1 12085 6 1 139 GLU OE2 O 183.581 146.602 -25.900 1.00 . F F . 139 GLU OE2 1 1
1 12086 6 1 140 ALA C C 188.804 152.666 -22.078 1.00 . F F . 140 ALA C 1 1
1 12087 6 1 140 ALA CA C 189.171 151.236 -22.463 1.00 . F F . 140 ALA CA 1 1
1 12088 6 1 140 ALA CB C 189.861 151.235 -23.828 1.00 . F F . 140 ALA CB 1 1
1 12089 6 1 140 ALA H H 187.094 150.816 -22.466 1.00 . F F . 140 ALA H 1 1
1 12090 6 1 140 ALA HA H 189.853 150.838 -21.727 1.00 . F F . 140 ALA HA 1 1
1 12091 6 1 140 ALA HB1 H 190.688 151.929 -23.816 1.00 . F F . 140 ALA HB1 1 1
1 12092 6 1 140 ALA HB2 H 189.155 151.531 -24.589 1.00 . F F . 140 ALA HB2 1 1
1 12093 6 1 140 ALA HB3 H 190.228 150.242 -24.045 1.00 . F F . 140 ALA HB3 1 1
1 12094 6 1 140 ALA N N 187.979 150.398 -22.509 1.00 . F F . 140 ALA N 1 1
1 12095 6 1 140 ALA O O 189.662 153.357 -21.552 1.00 . F F . 140 ALA O 1 1
1 12096 6 1 140 ALA OXT O 187.670 153.049 -22.313 1.00 . F F . 140 ALA OXT 1 1
1 12097 7 1 1 MET C C 64.652 149.609 62.179 1.00 . G G . 1 MET C 1 1
1 12098 7 1 1 MET CA C 65.976 149.870 62.896 1.00 . G G . 1 MET CA 1 1
1 12099 7 1 1 MET CB C 65.877 149.449 64.368 1.00 . G G . 1 MET CB 1 1
1 12100 7 1 1 MET CE C 67.159 145.548 64.106 1.00 . G G . 1 MET CE 1 1
1 12101 7 1 1 MET CG C 65.899 147.923 64.468 1.00 . G G . 1 MET CG 1 1
1 12102 7 1 1 MET H1 H 65.809 151.750 62.015 1.00 . G G . 1 MET H1 1 1
1 12103 7 1 1 MET H2 H 67.334 151.438 62.697 1.00 . G G . 1 MET H2 1 1
1 12104 7 1 1 MET H3 H 66.007 151.792 63.698 1.00 . G G . 1 MET H3 1 1
1 12105 7 1 1 MET HA H 66.760 149.302 62.415 1.00 . G G . 1 MET HA 1 1
1 12106 7 1 1 MET HB2 H 66.715 149.857 64.914 1.00 . G G . 1 MET HB2 1 1
1 12107 7 1 1 MET HB3 H 64.959 149.822 64.790 1.00 . G G . 1 MET HB3 1 1
1 12108 7 1 1 MET HE1 H 66.611 145.287 63.211 1.00 . G G . 1 MET HE1 1 1
1 12109 7 1 1 MET HE2 H 66.554 145.329 64.971 1.00 . G G . 1 MET HE2 1 1
1 12110 7 1 1 MET HE3 H 68.075 144.973 64.156 1.00 . G G . 1 MET HE3 1 1
1 12111 7 1 1 MET HG2 H 65.634 147.624 65.471 1.00 . G G . 1 MET HG2 1 1
1 12112 7 1 1 MET HG3 H 65.188 147.506 63.769 1.00 . G G . 1 MET HG3 1 1
1 12113 7 1 1 MET N N 66.306 151.322 62.821 1.00 . G G . 1 MET N 1 1
1 12114 7 1 1 MET O O 64.635 149.109 61.055 1.00 . G G . 1 MET O 1 1
1 12115 7 1 1 MET SD S 67.556 147.312 64.074 1.00 . G G . 1 MET SD 1 1
1 12116 7 1 2 ASP C C 62.009 150.664 61.051 1.00 . G G . 2 ASP C 1 1
1 12117 7 1 2 ASP CA C 62.226 149.743 62.250 1.00 . G G . 2 ASP CA 1 1
1 12118 7 1 2 ASP CB C 61.146 150.008 63.301 1.00 . G G . 2 ASP CB 1 1
1 12119 7 1 2 ASP CG C 61.301 151.417 63.861 1.00 . G G . 2 ASP CG 1 1
1 12120 7 1 2 ASP H H 63.619 150.344 63.728 1.00 . G G . 2 ASP H 1 1
1 12121 7 1 2 ASP HA H 62.145 148.719 61.922 1.00 . G G . 2 ASP HA 1 1
1 12122 7 1 2 ASP HB2 H 60.171 149.908 62.845 1.00 . G G . 2 ASP HB2 1 1
1 12123 7 1 2 ASP HB3 H 61.243 149.291 64.102 1.00 . G G . 2 ASP HB3 1 1
1 12124 7 1 2 ASP N N 63.546 149.949 62.836 1.00 . G G . 2 ASP N 1 1
1 12125 7 1 2 ASP O O 61.408 150.263 60.053 1.00 . G G . 2 ASP O 1 1
1 12126 7 1 2 ASP OD1 O 62.310 152.036 63.574 1.00 . G G . 2 ASP OD1 1 1
1 12127 7 1 2 ASP OD2 O 60.408 151.854 64.569 1.00 . G G . 2 ASP OD2 1 1
1 12128 7 1 3 VAL C C 63.038 152.374 58.811 1.00 . G G . 3 VAL C 1 1
1 12129 7 1 3 VAL CA C 62.348 152.866 60.074 1.00 . G G . 3 VAL CA 1 1
1 12130 7 1 3 VAL CB C 62.947 154.212 60.486 1.00 . G G . 3 VAL CB 1 1
1 12131 7 1 3 VAL CG1 C 62.142 154.802 61.645 1.00 . G G . 3 VAL CG1 1 1
1 12132 7 1 3 VAL CG2 C 64.398 154.005 60.927 1.00 . G G . 3 VAL CG2 1 1
1 12133 7 1 3 VAL H H 62.970 152.159 61.975 1.00 . G G . 3 VAL H 1 1
1 12134 7 1 3 VAL HA H 61.297 153.002 59.870 1.00 . G G . 3 VAL HA 1 1
1 12135 7 1 3 VAL HB H 62.918 154.891 59.645 1.00 . G G . 3 VAL HB 1 1
1 12136 7 1 3 VAL HG11 H 62.678 155.639 62.066 1.00 . G G . 3 VAL HG11 1 1
1 12137 7 1 3 VAL HG12 H 61.997 154.050 62.402 1.00 . G G . 3 VAL HG12 1 1
1 12138 7 1 3 VAL HG13 H 61.181 155.137 61.281 1.00 . G G . 3 VAL HG13 1 1
1 12139 7 1 3 VAL HG21 H 64.433 153.266 61.712 1.00 . G G . 3 VAL HG21 1 1
1 12140 7 1 3 VAL HG22 H 64.800 154.938 61.293 1.00 . G G . 3 VAL HG22 1 1
1 12141 7 1 3 VAL HG23 H 64.985 153.666 60.086 1.00 . G G . 3 VAL HG23 1 1
1 12142 7 1 3 VAL N N 62.500 151.897 61.157 1.00 . G G . 3 VAL N 1 1
1 12143 7 1 3 VAL O O 62.684 152.773 57.701 1.00 . G G . 3 VAL O 1 1
1 12144 7 1 4 PHE C C 63.819 150.179 56.941 1.00 . G G . 4 PHE C 1 1
1 12145 7 1 4 PHE CA C 64.758 150.964 57.853 1.00 . G G . 4 PHE CA 1 1
1 12146 7 1 4 PHE CB C 65.889 150.060 58.349 1.00 . G G . 4 PHE CB 1 1
1 12147 7 1 4 PHE CD1 C 67.556 150.551 56.522 1.00 . G G . 4 PHE CD1 1 1
1 12148 7 1 4 PHE CD2 C 66.707 148.288 56.741 1.00 . G G . 4 PHE CD2 1 1
1 12149 7 1 4 PHE CE1 C 68.345 150.150 55.438 1.00 . G G . 4 PHE CE1 1 1
1 12150 7 1 4 PHE CE2 C 67.498 147.889 55.656 1.00 . G G . 4 PHE CE2 1 1
1 12151 7 1 4 PHE CG C 66.736 149.622 57.175 1.00 . G G . 4 PHE CG 1 1
1 12152 7 1 4 PHE CZ C 68.315 148.820 55.004 1.00 . G G . 4 PHE CZ 1 1
1 12153 7 1 4 PHE H H 64.262 151.224 59.893 1.00 . G G . 4 PHE H 1 1
1 12154 7 1 4 PHE HA H 65.186 151.782 57.293 1.00 . G G . 4 PHE HA 1 1
1 12155 7 1 4 PHE HB2 H 66.502 150.607 59.051 1.00 . G G . 4 PHE HB2 1 1
1 12156 7 1 4 PHE HB3 H 65.468 149.193 58.838 1.00 . G G . 4 PHE HB3 1 1
1 12157 7 1 4 PHE HD1 H 67.579 151.578 56.856 1.00 . G G . 4 PHE HD1 1 1
1 12158 7 1 4 PHE HD2 H 66.077 147.571 57.243 1.00 . G G . 4 PHE HD2 1 1
1 12159 7 1 4 PHE HE1 H 68.976 150.868 54.936 1.00 . G G . 4 PHE HE1 1 1
1 12160 7 1 4 PHE HE2 H 67.475 146.862 55.321 1.00 . G G . 4 PHE HE2 1 1
1 12161 7 1 4 PHE HZ H 68.924 148.511 54.168 1.00 . G G . 4 PHE HZ 1 1
1 12162 7 1 4 PHE N N 64.023 151.506 58.986 1.00 . G G . 4 PHE N 1 1
1 12163 7 1 4 PHE O O 63.907 150.270 55.716 1.00 . G G . 4 PHE O 1 1
1 12164 7 1 5 MET C C 62.677 147.714 55.784 1.00 . G G . 5 MET C 1 1
1 12165 7 1 5 MET CA C 61.958 148.615 56.784 1.00 . G G . 5 MET CA 1 1
1 12166 7 1 5 MET CB C 60.988 149.535 56.038 1.00 . G G . 5 MET CB 1 1
1 12167 7 1 5 MET CE C 59.802 152.438 55.461 1.00 . G G . 5 MET CE 1 1
1 12168 7 1 5 MET CG C 60.064 150.230 57.044 1.00 . G G . 5 MET CG 1 1
1 12169 7 1 5 MET H H 62.889 149.385 58.529 1.00 . G G . 5 MET H 1 1
1 12170 7 1 5 MET HA H 61.397 147.996 57.466 1.00 . G G . 5 MET HA 1 1
1 12171 7 1 5 MET HB2 H 61.547 150.279 55.490 1.00 . G G . 5 MET HB2 1 1
1 12172 7 1 5 MET HB3 H 60.395 148.952 55.351 1.00 . G G . 5 MET HB3 1 1
1 12173 7 1 5 MET HE1 H 60.308 152.068 54.579 1.00 . G G . 5 MET HE1 1 1
1 12174 7 1 5 MET HE2 H 60.533 152.746 56.189 1.00 . G G . 5 MET HE2 1 1
1 12175 7 1 5 MET HE3 H 59.181 153.284 55.197 1.00 . G G . 5 MET HE3 1 1
1 12176 7 1 5 MET HG2 H 59.611 149.489 57.687 1.00 . G G . 5 MET HG2 1 1
1 12177 7 1 5 MET HG3 H 60.637 150.921 57.642 1.00 . G G . 5 MET HG3 1 1
1 12178 7 1 5 MET N N 62.916 149.411 57.549 1.00 . G G . 5 MET N 1 1
1 12179 7 1 5 MET O O 62.322 147.668 54.607 1.00 . G G . 5 MET O 1 1
1 12180 7 1 5 MET SD S 58.763 151.124 56.154 1.00 . G G . 5 MET SD 1 1
1 12181 7 1 6 LYS C C 64.875 146.815 54.130 1.00 . G G . 6 LYS C 1 1
1 12182 7 1 6 LYS CA C 64.448 146.096 55.410 1.00 . G G . 6 LYS CA 1 1
1 12183 7 1 6 LYS CB C 63.598 144.872 55.055 1.00 . G G . 6 LYS CB 1 1
1 12184 7 1 6 LYS CD C 62.388 142.896 55.990 1.00 . G G . 6 LYS CD 1 1
1 12185 7 1 6 LYS CE C 61.794 142.284 57.258 1.00 . G G . 6 LYS CE 1 1
1 12186 7 1 6 LYS CG C 63.102 144.204 56.339 1.00 . G G . 6 LYS CG 1 1
1 12187 7 1 6 LYS H H 63.921 147.074 57.213 1.00 . G G . 6 LYS H 1 1
1 12188 7 1 6 LYS HA H 65.329 145.769 55.941 1.00 . G G . 6 LYS HA 1 1
1 12189 7 1 6 LYS HB2 H 62.753 145.182 54.459 1.00 . G G . 6 LYS HB2 1 1
1 12190 7 1 6 LYS HB3 H 64.196 144.168 54.496 1.00 . G G . 6 LYS HB3 1 1
1 12191 7 1 6 LYS HD2 H 61.598 143.097 55.281 1.00 . G G . 6 LYS HD2 1 1
1 12192 7 1 6 LYS HD3 H 63.094 142.205 55.556 1.00 . G G . 6 LYS HD3 1 1
1 12193 7 1 6 LYS HE2 H 61.439 141.286 57.045 1.00 . G G . 6 LYS HE2 1 1
1 12194 7 1 6 LYS HE3 H 62.551 142.241 58.026 1.00 . G G . 6 LYS HE3 1 1
1 12195 7 1 6 LYS HG2 H 63.944 143.994 56.985 1.00 . G G . 6 LYS HG2 1 1
1 12196 7 1 6 LYS HG3 H 62.414 144.863 56.846 1.00 . G G . 6 LYS HG3 1 1
1 12197 7 1 6 LYS HZ1 H 60.889 144.129 57.592 1.00 . G G . 6 LYS HZ1 1 1
1 12198 7 1 6 LYS HZ2 H 60.483 142.941 58.738 1.00 . G G . 6 LYS HZ2 1 1
1 12199 7 1 6 LYS HZ3 H 59.804 142.892 57.181 1.00 . G G . 6 LYS HZ3 1 1
1 12200 7 1 6 LYS N N 63.686 146.998 56.265 1.00 . G G . 6 LYS N 1 1
1 12201 7 1 6 LYS NZ N 60.656 143.125 57.728 1.00 . G G . 6 LYS NZ 1 1
1 12202 7 1 6 LYS O O 65.118 148.021 54.140 1.00 . G G . 6 LYS O 1 1
1 12203 7 1 7 GLY C C 64.937 145.753 50.596 1.00 . G G . 7 GLY C 1 1
1 12204 7 1 7 GLY CA C 65.354 146.651 51.755 1.00 . G G . 7 GLY CA 1 1
1 12205 7 1 7 GLY H H 64.754 145.114 53.080 1.00 . G G . 7 GLY H 1 1
1 12206 7 1 7 GLY HA2 H 64.882 147.618 51.645 1.00 . G G . 7 GLY HA2 1 1
1 12207 7 1 7 GLY HA3 H 66.426 146.775 51.735 1.00 . G G . 7 GLY HA3 1 1
1 12208 7 1 7 GLY N N 64.960 146.069 53.032 1.00 . G G . 7 GLY N 1 1
1 12209 7 1 7 GLY O O 64.718 144.555 50.774 1.00 . G G . 7 GLY O 1 1
1 12210 7 1 8 LEU C C 63.243 144.682 48.537 1.00 . G G . 8 LEU C 1 1
1 12211 7 1 8 LEU CA C 64.439 145.584 48.220 1.00 . G G . 8 LEU CA 1 1
1 12212 7 1 8 LEU CB C 65.629 144.731 47.733 1.00 . G G . 8 LEU CB 1 1
1 12213 7 1 8 LEU CD1 C 67.145 146.721 47.774 1.00 . G G . 8 LEU CD1 1 1
1 12214 7 1 8 LEU CD2 C 67.743 144.724 46.398 1.00 . G G . 8 LEU CD2 1 1
1 12215 7 1 8 LEU CG C 66.589 145.593 46.903 1.00 . G G . 8 LEU CG 1 1
1 12216 7 1 8 LEU H H 65.019 147.299 49.327 1.00 . G G . 8 LEU H 1 1
1 12217 7 1 8 LEU HA H 64.154 146.277 47.440 1.00 . G G . 8 LEU HA 1 1
1 12218 7 1 8 LEU HB2 H 66.154 144.330 48.587 1.00 . G G . 8 LEU HB2 1 1
1 12219 7 1 8 LEU HB3 H 65.268 143.916 47.120 1.00 . G G . 8 LEU HB3 1 1
1 12220 7 1 8 LEU HD11 H 67.995 147.171 47.282 1.00 . G G . 8 LEU HD11 1 1
1 12221 7 1 8 LEU HD12 H 67.453 146.321 48.728 1.00 . G G . 8 LEU HD12 1 1
1 12222 7 1 8 LEU HD13 H 66.380 147.469 47.927 1.00 . G G . 8 LEU HD13 1 1
1 12223 7 1 8 LEU HD21 H 67.351 143.805 45.990 1.00 . G G . 8 LEU HD21 1 1
1 12224 7 1 8 LEU HD22 H 68.409 144.498 47.218 1.00 . G G . 8 LEU HD22 1 1
1 12225 7 1 8 LEU HD23 H 68.286 145.257 45.630 1.00 . G G . 8 LEU HD23 1 1
1 12226 7 1 8 LEU HG H 66.058 146.016 46.061 1.00 . G G . 8 LEU HG 1 1
1 12227 7 1 8 LEU N N 64.830 146.340 49.408 1.00 . G G . 8 LEU N 1 1
1 12228 7 1 8 LEU O O 62.970 143.722 47.818 1.00 . G G . 8 LEU O 1 1
1 12229 7 1 9 SER C C 60.353 145.099 50.756 1.00 . G G . 9 SER C 1 1
1 12230 7 1 9 SER CA C 61.367 144.215 50.035 1.00 . G G . 9 SER CA 1 1
1 12231 7 1 9 SER CB C 61.802 143.078 50.961 1.00 . G G . 9 SER CB 1 1
1 12232 7 1 9 SER H H 62.802 145.777 50.157 1.00 . G G . 9 SER H 1 1
1 12233 7 1 9 SER HA H 60.895 143.789 49.159 1.00 . G G . 9 SER HA 1 1
1 12234 7 1 9 SER HB2 H 62.388 143.475 51.772 1.00 . G G . 9 SER HB2 1 1
1 12235 7 1 9 SER HB3 H 60.923 142.585 51.362 1.00 . G G . 9 SER HB3 1 1
1 12236 7 1 9 SER HG H 62.161 141.289 50.282 1.00 . G G . 9 SER HG 1 1
1 12237 7 1 9 SER N N 62.535 145.000 49.623 1.00 . G G . 9 SER N 1 1
1 12238 7 1 9 SER O O 59.582 144.619 51.588 1.00 . G G . 9 SER O 1 1
1 12239 7 1 9 SER OG O 62.589 142.146 50.227 1.00 . G G . 9 SER OG 1 1
1 12240 7 1 10 LYS C C 57.991 146.926 50.766 1.00 . G G . 10 LYS C 1 1
1 12241 7 1 10 LYS CA C 59.430 147.321 51.076 1.00 . G G . 10 LYS CA 1 1
1 12242 7 1 10 LYS CB C 59.684 148.741 50.565 1.00 . G G . 10 LYS CB 1 1
1 12243 7 1 10 LYS CD C 61.191 150.747 50.787 1.00 . G G . 10 LYS CD 1 1
1 12244 7 1 10 LYS CE C 61.429 150.960 49.286 1.00 . G G . 10 LYS CE 1 1
1 12245 7 1 10 LYS CG C 61.031 149.249 51.093 1.00 . G G . 10 LYS CG 1 1
1 12246 7 1 10 LYS H H 60.996 146.723 49.773 1.00 . G G . 10 LYS H 1 1
1 12247 7 1 10 LYS HA H 59.581 147.300 52.145 1.00 . G G . 10 LYS HA 1 1
1 12248 7 1 10 LYS HB2 H 59.699 148.725 49.487 1.00 . G G . 10 LYS HB2 1 1
1 12249 7 1 10 LYS HB3 H 58.895 149.394 50.906 1.00 . G G . 10 LYS HB3 1 1
1 12250 7 1 10 LYS HD2 H 60.295 151.270 51.086 1.00 . G G . 10 LYS HD2 1 1
1 12251 7 1 10 LYS HD3 H 62.033 151.137 51.339 1.00 . G G . 10 LYS HD3 1 1
1 12252 7 1 10 LYS HE2 H 62.214 150.304 48.947 1.00 . G G . 10 LYS HE2 1 1
1 12253 7 1 10 LYS HE3 H 60.522 150.749 48.743 1.00 . G G . 10 LYS HE3 1 1
1 12254 7 1 10 LYS HG2 H 61.079 149.096 52.162 1.00 . G G . 10 LYS HG2 1 1
1 12255 7 1 10 LYS HG3 H 61.831 148.701 50.619 1.00 . G G . 10 LYS HG3 1 1
1 12256 7 1 10 LYS HZ1 H 62.549 152.409 48.299 1.00 . G G . 10 LYS HZ1 1 1
1 12257 7 1 10 LYS HZ2 H 62.206 152.787 49.919 1.00 . G G . 10 LYS HZ2 1 1
1 12258 7 1 10 LYS HZ3 H 60.993 152.921 48.736 1.00 . G G . 10 LYS HZ3 1 1
1 12259 7 1 10 LYS N N 60.359 146.391 50.440 1.00 . G G . 10 LYS N 1 1
1 12260 7 1 10 LYS NZ N 61.825 152.377 49.042 1.00 . G G . 10 LYS NZ 1 1
1 12261 7 1 10 LYS O O 57.130 146.942 51.645 1.00 . G G . 10 LYS O 1 1
1 12262 7 1 11 ALA C C 55.984 144.878 49.798 1.00 . G G . 11 ALA C 1 1
1 12263 7 1 11 ALA CA C 56.404 146.165 49.093 1.00 . G G . 11 ALA CA 1 1
1 12264 7 1 11 ALA CB C 56.370 145.955 47.580 1.00 . G G . 11 ALA CB 1 1
1 12265 7 1 11 ALA H H 58.469 146.574 48.857 1.00 . G G . 11 ALA H 1 1
1 12266 7 1 11 ALA HA H 55.706 146.947 49.351 1.00 . G G . 11 ALA HA 1 1
1 12267 7 1 11 ALA HB1 H 56.432 146.912 47.083 1.00 . G G . 11 ALA HB1 1 1
1 12268 7 1 11 ALA HB2 H 55.446 145.467 47.305 1.00 . G G . 11 ALA HB2 1 1
1 12269 7 1 11 ALA HB3 H 57.205 145.340 47.283 1.00 . G G . 11 ALA HB3 1 1
1 12270 7 1 11 ALA N N 57.741 146.569 49.512 1.00 . G G . 11 ALA N 1 1
1 12271 7 1 11 ALA O O 54.831 144.736 50.207 1.00 . G G . 11 ALA O 1 1
1 12272 7 1 12 LYS C C 55.246 142.167 50.317 1.00 . G G . 12 LYS C 1 1
1 12273 7 1 12 LYS CA C 56.674 142.645 50.579 1.00 . G G . 12 LYS CA 1 1
1 12274 7 1 12 LYS CB C 56.914 142.735 52.093 1.00 . G G . 12 LYS CB 1 1
1 12275 7 1 12 LYS CD C 56.164 143.799 54.227 1.00 . G G . 12 LYS CD 1 1
1 12276 7 1 12 LYS CE C 55.498 145.037 54.833 1.00 . G G . 12 LYS CE 1 1
1 12277 7 1 12 LYS CG C 56.058 143.851 52.701 1.00 . G G . 12 LYS CG 1 1
1 12278 7 1 12 LYS H H 57.831 144.122 49.577 1.00 . G G . 12 LYS H 1 1
1 12279 7 1 12 LYS HA H 57.357 141.916 50.170 1.00 . G G . 12 LYS HA 1 1
1 12280 7 1 12 LYS HB2 H 56.650 141.793 52.553 1.00 . G G . 12 LYS HB2 1 1
1 12281 7 1 12 LYS HB3 H 57.956 142.944 52.278 1.00 . G G . 12 LYS HB3 1 1
1 12282 7 1 12 LYS HD2 H 55.670 142.910 54.592 1.00 . G G . 12 LYS HD2 1 1
1 12283 7 1 12 LYS HD3 H 57.204 143.776 54.515 1.00 . G G . 12 LYS HD3 1 1
1 12284 7 1 12 LYS HE2 H 55.577 144.998 55.909 1.00 . G G . 12 LYS HE2 1 1
1 12285 7 1 12 LYS HE3 H 55.990 145.926 54.469 1.00 . G G . 12 LYS HE3 1 1
1 12286 7 1 12 LYS HG2 H 56.415 144.809 52.354 1.00 . G G . 12 LYS HG2 1 1
1 12287 7 1 12 LYS HG3 H 55.027 143.720 52.408 1.00 . G G . 12 LYS HG3 1 1
1 12288 7 1 12 LYS HZ1 H 53.744 144.113 54.193 1.00 . G G . 12 LYS HZ1 1 1
1 12289 7 1 12 LYS HZ2 H 53.936 145.704 53.628 1.00 . G G . 12 LYS HZ2 1 1
1 12290 7 1 12 LYS HZ3 H 53.492 145.420 55.244 1.00 . G G . 12 LYS HZ3 1 1
1 12291 7 1 12 LYS N N 56.935 143.941 49.930 1.00 . G G . 12 LYS N 1 1
1 12292 7 1 12 LYS NZ N 54.059 145.070 54.445 1.00 . G G . 12 LYS NZ 1 1
1 12293 7 1 12 LYS O O 54.629 141.526 51.168 1.00 . G G . 12 LYS O 1 1
1 12294 7 1 13 GLU C C 53.224 142.060 47.244 1.00 . G G . 13 GLU C 1 1
1 12295 7 1 13 GLU CA C 53.372 142.103 48.771 1.00 . G G . 13 GLU CA 1 1
1 12296 7 1 13 GLU CB C 52.383 143.100 49.382 1.00 . G G . 13 GLU CB 1 1
1 12297 7 1 13 GLU CD C 49.988 143.544 49.915 1.00 . G G . 13 GLU CD 1 1
1 12298 7 1 13 GLU CG C 50.967 142.520 49.357 1.00 . G G . 13 GLU CG 1 1
1 12299 7 1 13 GLU H H 55.268 143.010 48.502 1.00 . G G . 13 GLU H 1 1
1 12300 7 1 13 GLU HA H 53.166 141.118 49.168 1.00 . G G . 13 GLU HA 1 1
1 12301 7 1 13 GLU HB2 H 52.668 143.296 50.406 1.00 . G G . 13 GLU HB2 1 1
1 12302 7 1 13 GLU HB3 H 52.405 144.022 48.825 1.00 . G G . 13 GLU HB3 1 1
1 12303 7 1 13 GLU HG2 H 50.692 142.273 48.343 1.00 . G G . 13 GLU HG2 1 1
1 12304 7 1 13 GLU HG3 H 50.935 141.628 49.965 1.00 . G G . 13 GLU HG3 1 1
1 12305 7 1 13 GLU N N 54.729 142.493 49.136 1.00 . G G . 13 GLU N 1 1
1 12306 7 1 13 GLU O O 53.915 141.292 46.574 1.00 . G G . 13 GLU O 1 1
1 12307 7 1 13 GLU OE1 O 49.757 144.538 49.248 1.00 . G G . 13 GLU OE1 1 1
1 12308 7 1 13 GLU OE2 O 49.484 143.322 51.005 1.00 . G G . 13 GLU OE2 1 1
1 12309 7 1 14 GLY C C 51.678 141.529 44.760 1.00 . G G . 14 GLY C 1 1
1 12310 7 1 14 GLY CA C 52.108 142.902 45.258 1.00 . G G . 14 GLY CA 1 1
1 12311 7 1 14 GLY H H 51.793 143.465 47.272 1.00 . G G . 14 GLY H 1 1
1 12312 7 1 14 GLY HA2 H 51.339 143.626 45.026 1.00 . G G . 14 GLY HA2 1 1
1 12313 7 1 14 GLY HA3 H 53.027 143.186 44.767 1.00 . G G . 14 GLY HA3 1 1
1 12314 7 1 14 GLY N N 52.324 142.878 46.700 1.00 . G G . 14 GLY N 1 1
1 12315 7 1 14 GLY O O 50.826 140.880 45.366 1.00 . G G . 14 GLY O 1 1
1 12316 7 1 15 VAL C C 53.230 139.068 42.614 1.00 . G G . 15 VAL C 1 1
1 12317 7 1 15 VAL CA C 51.957 139.767 43.080 1.00 . G G . 15 VAL CA 1 1
1 12318 7 1 15 VAL CB C 51.004 139.938 41.896 1.00 . G G . 15 VAL CB 1 1
1 12319 7 1 15 VAL CG1 C 49.712 140.605 42.372 1.00 . G G . 15 VAL CG1 1 1
1 12320 7 1 15 VAL CG2 C 51.666 140.813 40.828 1.00 . G G . 15 VAL CG2 1 1
1 12321 7 1 15 VAL H H 52.956 141.642 43.218 1.00 . G G . 15 VAL H 1 1
1 12322 7 1 15 VAL HA H 51.476 139.149 43.829 1.00 . G G . 15 VAL HA 1 1
1 12323 7 1 15 VAL HB H 50.774 138.968 41.477 1.00 . G G . 15 VAL HB 1 1
1 12324 7 1 15 VAL HG11 H 49.932 141.600 42.731 1.00 . G G . 15 VAL HG11 1 1
1 12325 7 1 15 VAL HG12 H 49.277 140.021 43.169 1.00 . G G . 15 VAL HG12 1 1
1 12326 7 1 15 VAL HG13 H 49.014 140.668 41.549 1.00 . G G . 15 VAL HG13 1 1
1 12327 7 1 15 VAL HG21 H 50.921 141.139 40.117 1.00 . G G . 15 VAL HG21 1 1
1 12328 7 1 15 VAL HG22 H 52.427 140.243 40.316 1.00 . G G . 15 VAL HG22 1 1
1 12329 7 1 15 VAL HG23 H 52.117 141.675 41.297 1.00 . G G . 15 VAL HG23 1 1
1 12330 7 1 15 VAL N N 52.279 141.082 43.655 1.00 . G G . 15 VAL N 1 1
1 12331 7 1 15 VAL O O 54.195 139.719 42.214 1.00 . G G . 15 VAL O 1 1
1 12332 7 1 16 VAL C C 54.241 136.531 40.774 1.00 . G G . 16 VAL C 1 1
1 12333 7 1 16 VAL CA C 54.389 136.946 42.234 1.00 . G G . 16 VAL CA 1 1
1 12334 7 1 16 VAL CB C 54.523 135.699 43.110 1.00 . G G . 16 VAL CB 1 1
1 12335 7 1 16 VAL CG1 C 54.874 136.117 44.539 1.00 . G G . 16 VAL CG1 1 1
1 12336 7 1 16 VAL CG2 C 53.197 134.934 43.116 1.00 . G G . 16 VAL CG2 1 1
1 12337 7 1 16 VAL H H 52.426 137.269 42.987 1.00 . G G . 16 VAL H 1 1
1 12338 7 1 16 VAL HA H 55.288 137.541 42.340 1.00 . G G . 16 VAL HA 1 1
1 12339 7 1 16 VAL HB H 55.306 135.065 42.717 1.00 . G G . 16 VAL HB 1 1
1 12340 7 1 16 VAL HG11 H 55.104 135.239 45.125 1.00 . G G . 16 VAL HG11 1 1
1 12341 7 1 16 VAL HG12 H 54.034 136.634 44.980 1.00 . G G . 16 VAL HG12 1 1
1 12342 7 1 16 VAL HG13 H 55.731 136.773 44.522 1.00 . G G . 16 VAL HG13 1 1
1 12343 7 1 16 VAL HG21 H 52.917 134.690 42.103 1.00 . G G . 16 VAL HG21 1 1
1 12344 7 1 16 VAL HG22 H 52.429 135.546 43.565 1.00 . G G . 16 VAL HG22 1 1
1 12345 7 1 16 VAL HG23 H 53.311 134.023 43.687 1.00 . G G . 16 VAL HG23 1 1
1 12346 7 1 16 VAL N N 53.226 137.733 42.662 1.00 . G G . 16 VAL N 1 1
1 12347 7 1 16 VAL O O 55.230 136.390 40.054 1.00 . G G . 16 VAL O 1 1
1 12348 7 1 17 ALA C C 52.814 137.154 38.036 1.00 . G G . 17 ALA C 1 1
1 12349 7 1 17 ALA CA C 52.726 135.948 38.966 1.00 . G G . 17 ALA CA 1 1
1 12350 7 1 17 ALA CB C 51.332 135.329 38.870 1.00 . G G . 17 ALA CB 1 1
1 12351 7 1 17 ALA H H 52.251 136.473 40.963 1.00 . G G . 17 ALA H 1 1
1 12352 7 1 17 ALA HA H 53.455 135.214 38.660 1.00 . G G . 17 ALA HA 1 1
1 12353 7 1 17 ALA HB1 H 50.618 135.970 39.366 1.00 . G G . 17 ALA HB1 1 1
1 12354 7 1 17 ALA HB2 H 51.336 134.358 39.346 1.00 . G G . 17 ALA HB2 1 1
1 12355 7 1 17 ALA HB3 H 51.056 135.219 37.832 1.00 . G G . 17 ALA HB3 1 1
1 12356 7 1 17 ALA N N 52.999 136.341 40.344 1.00 . G G . 17 ALA N 1 1
1 12357 7 1 17 ALA O O 52.489 138.275 38.426 1.00 . G G . 17 ALA O 1 1
1 12358 7 1 18 ALA C C 54.067 139.204 36.445 1.00 . G G . 18 ALA C 1 1
1 12359 7 1 18 ALA CA C 53.377 137.993 35.826 1.00 . G G . 18 ALA CA 1 1
1 12360 7 1 18 ALA CB C 51.992 138.398 35.320 1.00 . G G . 18 ALA CB 1 1
1 12361 7 1 18 ALA H H 53.496 136.003 36.548 1.00 . G G . 18 ALA H 1 1
1 12362 7 1 18 ALA HA H 53.965 137.643 34.991 1.00 . G G . 18 ALA HA 1 1
1 12363 7 1 18 ALA HB1 H 51.462 137.519 34.980 1.00 . G G . 18 ALA HB1 1 1
1 12364 7 1 18 ALA HB2 H 52.097 139.094 34.500 1.00 . G G . 18 ALA HB2 1 1
1 12365 7 1 18 ALA HB3 H 51.437 138.866 36.120 1.00 . G G . 18 ALA HB3 1 1
1 12366 7 1 18 ALA N N 53.254 136.917 36.804 1.00 . G G . 18 ALA N 1 1
1 12367 7 1 18 ALA O O 53.904 140.329 35.974 1.00 . G G . 18 ALA O 1 1
1 12368 7 1 19 ALA C C 56.533 140.716 37.221 1.00 . G G . 19 ALA C 1 1
1 12369 7 1 19 ALA CA C 55.548 140.047 38.173 1.00 . G G . 19 ALA CA 1 1
1 12370 7 1 19 ALA CB C 56.301 139.500 39.387 1.00 . G G . 19 ALA CB 1 1
1 12371 7 1 19 ALA H H 54.931 138.049 37.831 1.00 . G G . 19 ALA H 1 1
1 12372 7 1 19 ALA HA H 54.832 140.781 38.509 1.00 . G G . 19 ALA HA 1 1
1 12373 7 1 19 ALA HB1 H 57.034 138.778 39.060 1.00 . G G . 19 ALA HB1 1 1
1 12374 7 1 19 ALA HB2 H 55.602 139.026 40.060 1.00 . G G . 19 ALA HB2 1 1
1 12375 7 1 19 ALA HB3 H 56.797 140.312 39.898 1.00 . G G . 19 ALA HB3 1 1
1 12376 7 1 19 ALA N N 54.838 138.965 37.500 1.00 . G G . 19 ALA N 1 1
1 12377 7 1 19 ALA O O 56.677 141.938 37.217 1.00 . G G . 19 ALA O 1 1
1 12378 7 1 20 GLU C C 59.158 141.366 36.158 1.00 . G G . 20 GLU C 1 1
1 12379 7 1 20 GLU CA C 58.181 140.429 35.461 1.00 . G G . 20 GLU CA 1 1
1 12380 7 1 20 GLU CB C 57.461 141.187 34.344 1.00 . G G . 20 GLU CB 1 1
1 12381 7 1 20 GLU CD C 55.806 140.954 32.486 1.00 . G G . 20 GLU CD 1 1
1 12382 7 1 20 GLU CG C 56.692 140.196 33.469 1.00 . G G . 20 GLU CG 1 1
1 12383 7 1 20 GLU H H 57.054 138.939 36.460 1.00 . G G . 20 GLU H 1 1
1 12384 7 1 20 GLU HA H 58.730 139.606 35.028 1.00 . G G . 20 GLU HA 1 1
1 12385 7 1 20 GLU HB2 H 56.772 141.896 34.778 1.00 . G G . 20 GLU HB2 1 1
1 12386 7 1 20 GLU HB3 H 58.186 141.710 33.740 1.00 . G G . 20 GLU HB3 1 1
1 12387 7 1 20 GLU HG2 H 57.393 139.583 32.922 1.00 . G G . 20 GLU HG2 1 1
1 12388 7 1 20 GLU HG3 H 56.076 139.568 34.094 1.00 . G G . 20 GLU HG3 1 1
1 12389 7 1 20 GLU N N 57.210 139.905 36.413 1.00 . G G . 20 GLU N 1 1
1 12390 7 1 20 GLU O O 59.742 142.251 35.531 1.00 . G G . 20 GLU O 1 1
1 12391 7 1 20 GLU OE1 O 55.603 142.139 32.694 1.00 . G G . 20 GLU OE1 1 1
1 12392 7 1 20 GLU OE2 O 55.344 140.338 31.540 1.00 . G G . 20 GLU OE2 1 1
1 12393 7 1 21 LYS C C 61.673 141.840 37.718 1.00 . G G . 21 LYS C 1 1
1 12394 7 1 21 LYS CA C 60.244 142.000 38.231 1.00 . G G . 21 LYS CA 1 1
1 12395 7 1 21 LYS CB C 60.171 141.618 39.713 1.00 . G G . 21 LYS CB 1 1
1 12396 7 1 21 LYS CD C 60.910 142.236 42.020 1.00 . G G . 21 LYS CD 1 1
1 12397 7 1 21 LYS CE C 61.766 143.202 42.842 1.00 . G G . 21 LYS CE 1 1
1 12398 7 1 21 LYS CG C 61.068 142.551 40.530 1.00 . G G . 21 LYS CG 1 1
1 12399 7 1 21 LYS H H 58.843 140.446 37.906 1.00 . G G . 21 LYS H 1 1
1 12400 7 1 21 LYS HA H 59.947 143.032 38.123 1.00 . G G . 21 LYS HA 1 1
1 12401 7 1 21 LYS HB2 H 59.150 141.707 40.058 1.00 . G G . 21 LYS HB2 1 1
1 12402 7 1 21 LYS HB3 H 60.505 140.600 39.839 1.00 . G G . 21 LYS HB3 1 1
1 12403 7 1 21 LYS HD2 H 59.873 142.344 42.303 1.00 . G G . 21 LYS HD2 1 1
1 12404 7 1 21 LYS HD3 H 61.231 141.223 42.211 1.00 . G G . 21 LYS HD3 1 1
1 12405 7 1 21 LYS HE2 H 61.507 144.219 42.585 1.00 . G G . 21 LYS HE2 1 1
1 12406 7 1 21 LYS HE3 H 61.584 143.038 43.894 1.00 . G G . 21 LYS HE3 1 1
1 12407 7 1 21 LYS HG2 H 62.099 142.407 40.238 1.00 . G G . 21 LYS HG2 1 1
1 12408 7 1 21 LYS HG3 H 60.782 143.576 40.349 1.00 . G G . 21 LYS HG3 1 1
1 12409 7 1 21 LYS HZ1 H 63.351 141.967 42.301 1.00 . G G . 21 LYS HZ1 1 1
1 12410 7 1 21 LYS HZ2 H 63.777 143.208 43.380 1.00 . G G . 21 LYS HZ2 1 1
1 12411 7 1 21 LYS HZ3 H 63.496 143.560 41.741 1.00 . G G . 21 LYS HZ3 1 1
1 12412 7 1 21 LYS N N 59.334 141.166 37.459 1.00 . G G . 21 LYS N 1 1
1 12413 7 1 21 LYS NZ N 63.206 142.967 42.543 1.00 . G G . 21 LYS NZ 1 1
1 12414 7 1 21 LYS O O 62.416 142.815 37.604 1.00 . G G . 21 LYS O 1 1
1 12415 7 1 22 THR C C 63.543 140.728 35.447 1.00 . G G . 22 THR C 1 1
1 12416 7 1 22 THR CA C 63.393 140.316 36.913 1.00 . G G . 22 THR CA 1 1
1 12417 7 1 22 THR CB C 63.691 138.818 37.053 1.00 . G G . 22 THR CB 1 1
1 12418 7 1 22 THR CG2 C 62.474 138.001 36.605 1.00 . G G . 22 THR CG2 1 1
1 12419 7 1 22 THR H H 61.413 139.864 37.525 1.00 . G G . 22 THR H 1 1
1 12420 7 1 22 THR HA H 64.108 140.865 37.505 1.00 . G G . 22 THR HA 1 1
1 12421 7 1 22 THR HB H 63.909 138.590 38.084 1.00 . G G . 22 THR HB 1 1
1 12422 7 1 22 THR HG1 H 65.151 139.293 35.857 1.00 . G G . 22 THR HG1 1 1
1 12423 7 1 22 THR HG21 H 62.778 136.984 36.404 1.00 . G G . 22 THR HG21 1 1
1 12424 7 1 22 THR HG22 H 62.055 138.434 35.709 1.00 . G G . 22 THR HG22 1 1
1 12425 7 1 22 THR HG23 H 61.731 138.006 37.387 1.00 . G G . 22 THR HG23 1 1
1 12426 7 1 22 THR N N 62.050 140.600 37.412 1.00 . G G . 22 THR N 1 1
1 12427 7 1 22 THR O O 62.633 140.544 34.640 1.00 . G G . 22 THR O 1 1
1 12428 7 1 22 THR OG1 O 64.813 138.484 36.248 1.00 . G G . 22 THR OG1 1 1
1 12429 7 1 23 LYS C C 65.105 140.516 32.800 1.00 . G G . 23 LYS C 1 1
1 12430 7 1 23 LYS CA C 65.004 141.714 33.753 1.00 . G G . 23 LYS CA 1 1
1 12431 7 1 23 LYS CB C 66.308 142.520 33.743 1.00 . G G . 23 LYS CB 1 1
1 12432 7 1 23 LYS CD C 68.746 142.479 34.298 1.00 . G G . 23 LYS CD 1 1
1 12433 7 1 23 LYS CE C 69.828 141.740 35.090 1.00 . G G . 23 LYS CE 1 1
1 12434 7 1 23 LYS CG C 67.443 141.678 34.335 1.00 . G G . 23 LYS CG 1 1
1 12435 7 1 23 LYS H H 65.395 141.391 35.812 1.00 . G G . 23 LYS H 1 1
1 12436 7 1 23 LYS HA H 64.202 142.354 33.416 1.00 . G G . 23 LYS HA 1 1
1 12437 7 1 23 LYS HB2 H 66.553 142.792 32.728 1.00 . G G . 23 LYS HB2 1 1
1 12438 7 1 23 LYS HB3 H 66.180 143.414 34.335 1.00 . G G . 23 LYS HB3 1 1
1 12439 7 1 23 LYS HD2 H 69.066 142.598 33.273 1.00 . G G . 23 LYS HD2 1 1
1 12440 7 1 23 LYS HD3 H 68.583 143.452 34.739 1.00 . G G . 23 LYS HD3 1 1
1 12441 7 1 23 LYS HE2 H 70.741 142.314 35.074 1.00 . G G . 23 LYS HE2 1 1
1 12442 7 1 23 LYS HE3 H 69.501 141.611 36.112 1.00 . G G . 23 LYS HE3 1 1
1 12443 7 1 23 LYS HG2 H 67.206 141.425 35.359 1.00 . G G . 23 LYS HG2 1 1
1 12444 7 1 23 LYS HG3 H 67.563 140.776 33.764 1.00 . G G . 23 LYS HG3 1 1
1 12445 7 1 23 LYS HZ1 H 69.629 139.667 35.060 1.00 . G G . 23 LYS HZ1 1 1
1 12446 7 1 23 LYS HZ2 H 71.097 140.231 34.418 1.00 . G G . 23 LYS HZ2 1 1
1 12447 7 1 23 LYS HZ3 H 69.661 140.379 33.521 1.00 . G G . 23 LYS HZ3 1 1
1 12448 7 1 23 LYS N N 64.710 141.280 35.119 1.00 . G G . 23 LYS N 1 1
1 12449 7 1 23 LYS NZ N 70.072 140.403 34.476 1.00 . G G . 23 LYS NZ 1 1
1 12450 7 1 23 LYS O O 65.052 140.674 31.569 1.00 . G G . 23 LYS O 1 1
1 12451 7 1 24 GLN C C 66.487 138.179 31.585 1.00 . G G . 24 GLN C 1 1
1 12452 7 1 24 GLN CA C 65.347 138.097 32.588 1.00 . G G . 24 GLN CA 1 1
1 12453 7 1 24 GLN CB C 64.034 137.847 31.843 1.00 . G G . 24 GLN CB 1 1
1 12454 7 1 24 GLN CD C 61.579 137.454 32.132 1.00 . G G . 24 GLN CD 1 1
1 12455 7 1 24 GLN CG C 62.910 137.632 32.856 1.00 . G G . 24 GLN CG 1 1
1 12456 7 1 24 GLN H H 65.280 139.269 34.354 1.00 . G G . 24 GLN H 1 1
1 12457 7 1 24 GLN HA H 65.528 137.269 33.256 1.00 . G G . 24 GLN HA 1 1
1 12458 7 1 24 GLN HB2 H 63.804 138.699 31.222 1.00 . G G . 24 GLN HB2 1 1
1 12459 7 1 24 GLN HB3 H 64.133 136.966 31.226 1.00 . G G . 24 GLN HB3 1 1
1 12460 7 1 24 GLN HE21 H 60.965 135.984 33.317 1.00 . G G . 24 GLN HE21 1 1
1 12461 7 1 24 GLN HE22 H 59.881 136.426 32.088 1.00 . G G . 24 GLN HE22 1 1
1 12462 7 1 24 GLN HG2 H 63.120 136.750 33.443 1.00 . G G . 24 GLN HG2 1 1
1 12463 7 1 24 GLN HG3 H 62.849 138.490 33.506 1.00 . G G . 24 GLN HG3 1 1
1 12464 7 1 24 GLN N N 65.248 139.326 33.376 1.00 . G G . 24 GLN N 1 1
1 12465 7 1 24 GLN NE2 N 60.739 136.546 32.547 1.00 . G G . 24 GLN NE2 1 1
1 12466 7 1 24 GLN O O 66.689 137.263 30.787 1.00 . G G . 24 GLN O 1 1
1 12467 7 1 24 GLN OE1 O 61.296 138.163 31.166 1.00 . G G . 24 GLN OE1 1 1
1 12468 7 1 25 GLY C C 67.872 139.312 29.273 1.00 . G G . 25 GLY C 1 1
1 12469 7 1 25 GLY CA C 68.346 139.444 30.710 1.00 . G G . 25 GLY CA 1 1
1 12470 7 1 25 GLY H H 67.033 139.971 32.276 1.00 . G G . 25 GLY H 1 1
1 12471 7 1 25 GLY HA2 H 68.780 140.424 30.856 1.00 . G G . 25 GLY HA2 1 1
1 12472 7 1 25 GLY HA3 H 69.093 138.689 30.908 1.00 . G G . 25 GLY HA3 1 1
1 12473 7 1 25 GLY N N 67.233 139.273 31.625 1.00 . G G . 25 GLY N 1 1
1 12474 7 1 25 GLY O O 68.489 138.610 28.471 1.00 . G G . 25 GLY O 1 1
1 12475 7 1 26 VAL C C 67.275 140.322 26.579 1.00 . G G . 26 VAL C 1 1
1 12476 7 1 26 VAL CA C 66.220 139.884 27.597 1.00 . G G . 26 VAL CA 1 1
1 12477 7 1 26 VAL CB C 64.973 140.771 27.469 1.00 . G G . 26 VAL CB 1 1
1 12478 7 1 26 VAL CG1 C 64.525 140.834 26.003 1.00 . G G . 26 VAL CG1 1 1
1 12479 7 1 26 VAL CG2 C 63.841 140.186 28.317 1.00 . G G . 26 VAL CG2 1 1
1 12480 7 1 26 VAL H H 66.293 140.504 29.639 1.00 . G G . 26 VAL H 1 1
1 12481 7 1 26 VAL HA H 65.944 138.859 27.397 1.00 . G G . 26 VAL HA 1 1
1 12482 7 1 26 VAL HB H 65.205 141.768 27.815 1.00 . G G . 26 VAL HB 1 1
1 12483 7 1 26 VAL HG11 H 64.527 139.839 25.582 1.00 . G G . 26 VAL HG11 1 1
1 12484 7 1 26 VAL HG12 H 65.205 141.461 25.445 1.00 . G G . 26 VAL HG12 1 1
1 12485 7 1 26 VAL HG13 H 63.528 141.245 25.948 1.00 . G G . 26 VAL HG13 1 1
1 12486 7 1 26 VAL HG21 H 63.653 139.166 28.014 1.00 . G G . 26 VAL HG21 1 1
1 12487 7 1 26 VAL HG22 H 62.945 140.773 28.175 1.00 . G G . 26 VAL HG22 1 1
1 12488 7 1 26 VAL HG23 H 64.123 140.206 29.359 1.00 . G G . 26 VAL HG23 1 1
1 12489 7 1 26 VAL N N 66.762 139.970 28.951 1.00 . G G . 26 VAL N 1 1
1 12490 7 1 26 VAL O O 67.503 139.638 25.581 1.00 . G G . 26 VAL O 1 1
1 12491 7 1 27 ALA C C 70.353 141.578 26.453 1.00 . G G . 27 ALA C 1 1
1 12492 7 1 27 ALA CA C 68.972 141.971 25.943 1.00 . G G . 27 ALA CA 1 1
1 12493 7 1 27 ALA CB C 68.888 143.496 25.863 1.00 . G G . 27 ALA CB 1 1
1 12494 7 1 27 ALA H H 67.711 141.956 27.658 1.00 . G G . 27 ALA H 1 1
1 12495 7 1 27 ALA HA H 68.835 141.562 24.951 1.00 . G G . 27 ALA HA 1 1
1 12496 7 1 27 ALA HB1 H 69.205 143.924 26.803 1.00 . G G . 27 ALA HB1 1 1
1 12497 7 1 27 ALA HB2 H 67.871 143.791 25.657 1.00 . G G . 27 ALA HB2 1 1
1 12498 7 1 27 ALA HB3 H 69.533 143.850 25.071 1.00 . G G . 27 ALA HB3 1 1
1 12499 7 1 27 ALA N N 67.928 141.458 26.843 1.00 . G G . 27 ALA N 1 1
1 12500 7 1 27 ALA O O 70.709 141.877 27.594 1.00 . G G . 27 ALA O 1 1
1 12501 7 1 28 GLU C C 73.353 140.275 24.751 1.00 . G G . 28 GLU C 1 1
1 12502 7 1 28 GLU CA C 72.481 140.492 25.986 1.00 . G G . 28 GLU CA 1 1
1 12503 7 1 28 GLU CB C 72.412 139.200 26.805 1.00 . G G . 28 GLU CB 1 1
1 12504 7 1 28 GLU CD C 73.742 137.587 28.177 1.00 . G G . 28 GLU CD 1 1
1 12505 7 1 28 GLU CG C 73.809 138.841 27.313 1.00 . G G . 28 GLU CG 1 1
1 12506 7 1 28 GLU H H 70.799 140.703 24.702 1.00 . G G . 28 GLU H 1 1
1 12507 7 1 28 GLU HA H 72.929 141.265 26.595 1.00 . G G . 28 GLU HA 1 1
1 12508 7 1 28 GLU HB2 H 71.748 139.343 27.646 1.00 . G G . 28 GLU HB2 1 1
1 12509 7 1 28 GLU HB3 H 72.038 138.399 26.184 1.00 . G G . 28 GLU HB3 1 1
1 12510 7 1 28 GLU HG2 H 74.463 138.660 26.471 1.00 . G G . 28 GLU HG2 1 1
1 12511 7 1 28 GLU HG3 H 74.198 139.658 27.900 1.00 . G G . 28 GLU HG3 1 1
1 12512 7 1 28 GLU N N 71.133 140.911 25.603 1.00 . G G . 28 GLU N 1 1
1 12513 7 1 28 GLU O O 73.033 139.452 23.888 1.00 . G G . 28 GLU O 1 1
1 12514 7 1 28 GLU OE1 O 72.655 137.057 28.332 1.00 . G G . 28 GLU OE1 1 1
1 12515 7 1 28 GLU OE2 O 74.779 137.176 28.670 1.00 . G G . 28 GLU OE2 1 1
1 12516 7 1 29 ALA C C 76.782 140.466 24.040 1.00 . G G . 29 ALA C 1 1
1 12517 7 1 29 ALA CA C 75.406 140.913 23.546 1.00 . G G . 29 ALA CA 1 1
1 12518 7 1 29 ALA CB C 75.533 142.270 22.849 1.00 . G G . 29 ALA CB 1 1
1 12519 7 1 29 ALA H H 74.663 141.651 25.398 1.00 . G G . 29 ALA H 1 1
1 12520 7 1 29 ALA HA H 75.040 140.187 22.829 1.00 . G G . 29 ALA HA 1 1
1 12521 7 1 29 ALA HB1 H 74.606 142.505 22.348 1.00 . G G . 29 ALA HB1 1 1
1 12522 7 1 29 ALA HB2 H 76.334 142.231 22.125 1.00 . G G . 29 ALA HB2 1 1
1 12523 7 1 29 ALA HB3 H 75.749 143.034 23.582 1.00 . G G . 29 ALA HB3 1 1
1 12524 7 1 29 ALA N N 74.466 141.019 24.677 1.00 . G G . 29 ALA N 1 1
1 12525 7 1 29 ALA O O 77.395 141.116 24.903 1.00 . G G . 29 ALA O 1 1
1 12526 7 1 30 ALA C C 79.366 138.396 22.627 1.00 . G G . 30 ALA C 1 1
1 12527 7 1 30 ALA CA C 78.573 138.798 23.866 1.00 . G G . 30 ALA CA 1 1
1 12528 7 1 30 ALA CB C 78.373 137.571 24.758 1.00 . G G . 30 ALA CB 1 1
1 12529 7 1 30 ALA H H 76.727 138.880 22.805 1.00 . G G . 30 ALA H 1 1
1 12530 7 1 30 ALA HA H 79.139 139.540 24.416 1.00 . G G . 30 ALA HA 1 1
1 12531 7 1 30 ALA HB1 H 77.649 137.798 25.525 1.00 . G G . 30 ALA HB1 1 1
1 12532 7 1 30 ALA HB2 H 79.313 137.303 25.217 1.00 . G G . 30 ALA HB2 1 1
1 12533 7 1 30 ALA HB3 H 78.015 136.745 24.160 1.00 . G G . 30 ALA HB3 1 1
1 12534 7 1 30 ALA N N 77.264 139.348 23.485 1.00 . G G . 30 ALA N 1 1
1 12535 7 1 30 ALA O O 78.846 137.720 21.734 1.00 . G G . 30 ALA O 1 1
1 12536 7 1 31 GLY C C 81.004 139.164 20.181 1.00 . G G . 31 GLY C 1 1
1 12537 7 1 31 GLY CA C 81.486 138.475 21.452 1.00 . G G . 31 GLY CA 1 1
1 12538 7 1 31 GLY H H 80.996 139.335 23.325 1.00 . G G . 31 GLY H 1 1
1 12539 7 1 31 GLY HA2 H 82.497 138.793 21.666 1.00 . G G . 31 GLY HA2 1 1
1 12540 7 1 31 GLY HA3 H 81.474 137.407 21.299 1.00 . G G . 31 GLY HA3 1 1
1 12541 7 1 31 GLY N N 80.632 138.806 22.583 1.00 . G G . 31 GLY N 1 1
1 12542 7 1 31 GLY O O 80.621 138.502 19.216 1.00 . G G . 31 GLY O 1 1
1 12543 7 1 32 LYS C C 81.498 140.971 17.826 1.00 . G G . 32 LYS C 1 1
1 12544 7 1 32 LYS CA C 80.582 141.245 19.010 1.00 . G G . 32 LYS CA 1 1
1 12545 7 1 32 LYS CB C 80.524 142.753 19.282 1.00 . G G . 32 LYS CB 1 1
1 12546 7 1 32 LYS CD C 79.186 144.598 20.312 1.00 . G G . 32 LYS CD 1 1
1 12547 7 1 32 LYS CE C 78.043 144.934 21.270 1.00 . G G . 32 LYS CE 1 1
1 12548 7 1 32 LYS CG C 79.368 143.076 20.236 1.00 . G G . 32 LYS CG 1 1
1 12549 7 1 32 LYS H H 81.339 140.976 20.973 1.00 . G G . 32 LYS H 1 1
1 12550 7 1 32 LYS HA H 79.595 140.906 18.754 1.00 . G G . 32 LYS HA 1 1
1 12551 7 1 32 LYS HB2 H 81.451 143.066 19.728 1.00 . G G . 32 LYS HB2 1 1
1 12552 7 1 32 LYS HB3 H 80.376 143.276 18.352 1.00 . G G . 32 LYS HB3 1 1
1 12553 7 1 32 LYS HD2 H 80.094 145.056 20.662 1.00 . G G . 32 LYS HD2 1 1
1 12554 7 1 32 LYS HD3 H 78.950 144.979 19.331 1.00 . G G . 32 LYS HD3 1 1
1 12555 7 1 32 LYS HE2 H 77.134 144.463 20.926 1.00 . G G . 32 LYS HE2 1 1
1 12556 7 1 32 LYS HE3 H 78.285 144.574 22.259 1.00 . G G . 32 LYS HE3 1 1
1 12557 7 1 32 LYS HG2 H 78.459 142.622 19.869 1.00 . G G . 32 LYS HG2 1 1
1 12558 7 1 32 LYS HG3 H 79.594 142.693 21.220 1.00 . G G . 32 LYS HG3 1 1
1 12559 7 1 32 LYS HZ1 H 78.781 146.881 21.345 1.00 . G G . 32 LYS HZ1 1 1
1 12560 7 1 32 LYS HZ2 H 77.304 146.667 22.158 1.00 . G G . 32 LYS HZ2 1 1
1 12561 7 1 32 LYS HZ3 H 77.343 146.721 20.460 1.00 . G G . 32 LYS HZ3 1 1
1 12562 7 1 32 LYS N N 81.022 140.496 20.180 1.00 . G G . 32 LYS N 1 1
1 12563 7 1 32 LYS NZ N 77.854 146.413 21.311 1.00 . G G . 32 LYS NZ 1 1
1 12564 7 1 32 LYS O O 82.644 140.553 17.992 1.00 . G G . 32 LYS O 1 1
1 12565 7 1 33 THR C C 82.905 141.871 15.290 1.00 . G G . 33 THR C 1 1
1 12566 7 1 33 THR CA C 81.721 140.923 15.412 1.00 . G G . 33 THR CA 1 1
1 12567 7 1 33 THR CB C 80.796 141.105 14.207 1.00 . G G . 33 THR CB 1 1
1 12568 7 1 33 THR CG2 C 79.859 142.296 14.444 1.00 . G G . 33 THR CG2 1 1
1 12569 7 1 33 THR H H 80.042 141.492 16.563 1.00 . G G . 33 THR H 1 1
1 12570 7 1 33 THR HA H 82.083 139.905 15.426 1.00 . G G . 33 THR HA 1 1
1 12571 7 1 33 THR HB H 80.203 140.216 14.075 1.00 . G G . 33 THR HB 1 1
1 12572 7 1 33 THR HG1 H 82.312 141.905 13.289 1.00 . G G . 33 THR HG1 1 1
1 12573 7 1 33 THR HG21 H 79.441 142.617 13.502 1.00 . G G . 33 THR HG21 1 1
1 12574 7 1 33 THR HG22 H 80.410 143.112 14.888 1.00 . G G . 33 THR HG22 1 1
1 12575 7 1 33 THR HG23 H 79.061 142.000 15.108 1.00 . G G . 33 THR HG23 1 1
1 12576 7 1 33 THR N N 80.969 141.180 16.629 1.00 . G G . 33 THR N 1 1
1 12577 7 1 33 THR O O 82.757 143.027 14.896 1.00 . G G . 33 THR O 1 1
1 12578 7 1 33 THR OG1 O 81.576 141.339 13.043 1.00 . G G . 33 THR OG1 1 1
1 12579 7 1 34 LYS C C 85.498 142.705 14.159 1.00 . G G . 34 LYS C 1 1
1 12580 7 1 34 LYS CA C 85.302 142.150 15.562 1.00 . G G . 34 LYS CA 1 1
1 12581 7 1 34 LYS CB C 86.507 141.287 15.939 1.00 . G G . 34 LYS CB 1 1
1 12582 7 1 34 LYS CD C 87.696 140.212 17.883 1.00 . G G . 34 LYS CD 1 1
1 12583 7 1 34 LYS CE C 87.915 138.855 17.204 1.00 . G G . 34 LYS CE 1 1
1 12584 7 1 34 LYS CG C 86.380 140.843 17.402 1.00 . G G . 34 LYS CG 1 1
1 12585 7 1 34 LYS H H 84.135 140.426 15.926 1.00 . G G . 34 LYS H 1 1
1 12586 7 1 34 LYS HA H 85.228 142.970 16.259 1.00 . G G . 34 LYS HA 1 1
1 12587 7 1 34 LYS HB2 H 86.532 140.420 15.298 1.00 . G G . 34 LYS HB2 1 1
1 12588 7 1 34 LYS HB3 H 87.415 141.856 15.813 1.00 . G G . 34 LYS HB3 1 1
1 12589 7 1 34 LYS HD2 H 88.518 140.870 17.641 1.00 . G G . 34 LYS HD2 1 1
1 12590 7 1 34 LYS HD3 H 87.655 140.072 18.953 1.00 . G G . 34 LYS HD3 1 1
1 12591 7 1 34 LYS HE2 H 87.021 138.258 17.293 1.00 . G G . 34 LYS HE2 1 1
1 12592 7 1 34 LYS HE3 H 88.146 139.006 16.161 1.00 . G G . 34 LYS HE3 1 1
1 12593 7 1 34 LYS HG2 H 86.148 141.700 18.017 1.00 . G G . 34 LYS HG2 1 1
1 12594 7 1 34 LYS HG3 H 85.586 140.118 17.487 1.00 . G G . 34 LYS HG3 1 1
1 12595 7 1 34 LYS HZ1 H 88.860 137.131 17.891 1.00 . G G . 34 LYS HZ1 1 1
1 12596 7 1 34 LYS HZ2 H 89.171 138.511 18.831 1.00 . G G . 34 LYS HZ2 1 1
1 12597 7 1 34 LYS HZ3 H 89.925 138.321 17.321 1.00 . G G . 34 LYS HZ3 1 1
1 12598 7 1 34 LYS N N 84.085 141.358 15.626 1.00 . G G . 34 LYS N 1 1
1 12599 7 1 34 LYS NZ N 89.054 138.152 17.861 1.00 . G G . 34 LYS NZ 1 1
1 12600 7 1 34 LYS O O 85.218 142.028 13.170 1.00 . G G . 34 LYS O 1 1
1 12601 7 1 35 GLU C C 87.715 144.709 12.536 1.00 . G G . 35 GLU C 1 1
1 12602 7 1 35 GLU CA C 86.218 144.607 12.794 1.00 . G G . 35 GLU CA 1 1
1 12603 7 1 35 GLU CB C 85.618 146.014 12.828 1.00 . G G . 35 GLU CB 1 1
1 12604 7 1 35 GLU CD C 84.629 145.894 10.533 1.00 . G G . 35 GLU CD 1 1
1 12605 7 1 35 GLU CG C 85.633 146.619 11.423 1.00 . G G . 35 GLU CG 1 1
1 12606 7 1 35 GLU H H 86.182 144.432 14.909 1.00 . G G . 35 GLU H 1 1
1 12607 7 1 35 GLU HA H 85.755 144.045 11.993 1.00 . G G . 35 GLU HA 1 1
1 12608 7 1 35 GLU HB2 H 84.602 145.963 13.188 1.00 . G G . 35 GLU HB2 1 1
1 12609 7 1 35 GLU HB3 H 86.203 146.633 13.489 1.00 . G G . 35 GLU HB3 1 1
1 12610 7 1 35 GLU HG2 H 85.368 147.666 11.481 1.00 . G G . 35 GLU HG2 1 1
1 12611 7 1 35 GLU HG3 H 86.621 146.522 11.000 1.00 . G G . 35 GLU HG3 1 1
1 12612 7 1 35 GLU N N 85.979 143.946 14.083 1.00 . G G . 35 GLU N 1 1
1 12613 7 1 35 GLU O O 88.444 145.336 13.307 1.00 . G G . 35 GLU O 1 1
1 12614 7 1 35 GLU OE1 O 83.677 145.354 11.070 1.00 . G G . 35 GLU OE1 1 1
1 12615 7 1 35 GLU OE2 O 84.821 145.894 9.330 1.00 . G G . 35 GLU OE2 1 1
1 12616 7 1 36 GLY C C 90.022 145.562 10.806 1.00 . G G . 36 GLY C 1 1
1 12617 7 1 36 GLY CA C 89.590 144.137 11.122 1.00 . G G . 36 GLY CA 1 1
1 12618 7 1 36 GLY H H 87.555 143.611 10.868 1.00 . G G . 36 GLY H 1 1
1 12619 7 1 36 GLY HA2 H 90.162 143.769 11.964 1.00 . G G . 36 GLY HA2 1 1
1 12620 7 1 36 GLY HA3 H 89.776 143.511 10.265 1.00 . G G . 36 GLY HA3 1 1
1 12621 7 1 36 GLY N N 88.175 144.096 11.452 1.00 . G G . 36 GLY N 1 1
1 12622 7 1 36 GLY O O 90.023 146.424 11.685 1.00 . G G . 36 GLY O 1 1
1 12623 7 1 37 VAL C C 90.058 147.560 7.852 1.00 . G G . 37 VAL C 1 1
1 12624 7 1 37 VAL CA C 90.818 147.147 9.112 1.00 . G G . 37 VAL CA 1 1
1 12625 7 1 37 VAL CB C 92.323 147.125 8.822 1.00 . G G . 37 VAL CB 1 1
1 12626 7 1 37 VAL CG1 C 93.063 146.567 10.041 1.00 . G G . 37 VAL CG1 1 1
1 12627 7 1 37 VAL CG2 C 92.603 146.234 7.611 1.00 . G G . 37 VAL CG2 1 1
1 12628 7 1 37 VAL H H 90.360 145.081 8.890 1.00 . G G . 37 VAL H 1 1
1 12629 7 1 37 VAL HA H 90.622 147.874 9.894 1.00 . G G . 37 VAL HA 1 1
1 12630 7 1 37 VAL HB H 92.667 148.130 8.622 1.00 . G G . 37 VAL HB 1 1
1 12631 7 1 37 VAL HG11 H 94.128 146.691 9.906 1.00 . G G . 37 VAL HG11 1 1
1 12632 7 1 37 VAL HG12 H 92.835 145.517 10.150 1.00 . G G . 37 VAL HG12 1 1
1 12633 7 1 37 VAL HG13 H 92.748 147.095 10.926 1.00 . G G . 37 VAL HG13 1 1
1 12634 7 1 37 VAL HG21 H 93.665 146.058 7.531 1.00 . G G . 37 VAL HG21 1 1
1 12635 7 1 37 VAL HG22 H 92.250 146.720 6.715 1.00 . G G . 37 VAL HG22 1 1
1 12636 7 1 37 VAL HG23 H 92.094 145.295 7.733 1.00 . G G . 37 VAL HG23 1 1
1 12637 7 1 37 VAL N N 90.385 145.810 9.545 1.00 . G G . 37 VAL N 1 1
1 12638 7 1 37 VAL O O 89.685 146.708 7.038 1.00 . G G . 37 VAL O 1 1
1 12639 7 1 38 LEU C C 89.994 150.295 5.677 1.00 . G G . 38 LEU C 1 1
1 12640 7 1 38 LEU CA C 89.086 149.382 6.510 1.00 . G G . 38 LEU CA 1 1
1 12641 7 1 38 LEU CB C 87.853 150.189 6.958 1.00 . G G . 38 LEU CB 1 1
1 12642 7 1 38 LEU CD1 C 85.860 150.265 8.492 1.00 . G G . 38 LEU CD1 1 1
1 12643 7 1 38 LEU CD2 C 86.643 148.073 7.566 1.00 . G G . 38 LEU CD2 1 1
1 12644 7 1 38 LEU CG C 87.095 149.446 8.071 1.00 . G G . 38 LEU CG 1 1
1 12645 7 1 38 LEU H H 90.139 149.508 8.374 1.00 . G G . 38 LEU H 1 1
1 12646 7 1 38 LEU HA H 88.757 148.554 5.892 1.00 . G G . 38 LEU HA 1 1
1 12647 7 1 38 LEU HB2 H 88.168 151.153 7.319 1.00 . G G . 38 LEU HB2 1 1
1 12648 7 1 38 LEU HB3 H 87.192 150.327 6.113 1.00 . G G . 38 LEU HB3 1 1
1 12649 7 1 38 LEU HD11 H 85.530 149.940 9.468 1.00 . G G . 38 LEU HD11 1 1
1 12650 7 1 38 LEU HD12 H 85.061 150.115 7.777 1.00 . G G . 38 LEU HD12 1 1
1 12651 7 1 38 LEU HD13 H 86.112 151.314 8.530 1.00 . G G . 38 LEU HD13 1 1
1 12652 7 1 38 LEU HD21 H 87.486 147.406 7.521 1.00 . G G . 38 LEU HD21 1 1
1 12653 7 1 38 LEU HD22 H 86.218 148.180 6.588 1.00 . G G . 38 LEU HD22 1 1
1 12654 7 1 38 LEU HD23 H 85.901 147.671 8.236 1.00 . G G . 38 LEU HD23 1 1
1 12655 7 1 38 LEU HG H 87.747 149.321 8.924 1.00 . G G . 38 LEU HG 1 1
1 12656 7 1 38 LEU N N 89.819 148.873 7.690 1.00 . G G . 38 LEU N 1 1
1 12657 7 1 38 LEU O O 90.610 151.217 6.213 1.00 . G G . 38 LEU O 1 1
1 12658 7 1 39 TYR C C 90.029 151.394 2.291 1.00 . G G . 39 TYR C 1 1
1 12659 7 1 39 TYR CA C 90.881 150.867 3.444 1.00 . G G . 39 TYR CA 1 1
1 12660 7 1 39 TYR CB C 92.052 150.029 2.884 1.00 . G G . 39 TYR CB 1 1
1 12661 7 1 39 TYR CD1 C 93.079 149.010 4.955 1.00 . G G . 39 TYR CD1 1 1
1 12662 7 1 39 TYR CD2 C 94.269 150.789 3.818 1.00 . G G . 39 TYR CD2 1 1
1 12663 7 1 39 TYR CE1 C 94.107 148.933 5.904 1.00 . G G . 39 TYR CE1 1 1
1 12664 7 1 39 TYR CE2 C 95.296 150.711 4.765 1.00 . G G . 39 TYR CE2 1 1
1 12665 7 1 39 TYR CG C 93.160 149.938 3.913 1.00 . G G . 39 TYR CG 1 1
1 12666 7 1 39 TYR CZ C 95.215 149.784 5.808 1.00 . G G . 39 TYR CZ 1 1
1 12667 7 1 39 TYR H H 89.531 149.303 3.989 1.00 . G G . 39 TYR H 1 1
1 12668 7 1 39 TYR HA H 91.285 151.718 3.985 1.00 . G G . 39 TYR HA 1 1
1 12669 7 1 39 TYR HB2 H 91.701 149.035 2.648 1.00 . G G . 39 TYR HB2 1 1
1 12670 7 1 39 TYR HB3 H 92.437 150.496 1.985 1.00 . G G . 39 TYR HB3 1 1
1 12671 7 1 39 TYR HD1 H 92.224 148.354 5.030 1.00 . G G . 39 TYR HD1 1 1
1 12672 7 1 39 TYR HD2 H 94.332 151.506 3.012 1.00 . G G . 39 TYR HD2 1 1
1 12673 7 1 39 TYR HE1 H 94.046 148.219 6.709 1.00 . G G . 39 TYR HE1 1 1
1 12674 7 1 39 TYR HE2 H 96.150 151.368 4.691 1.00 . G G . 39 TYR HE2 1 1
1 12675 7 1 39 TYR HH H 96.153 150.470 7.322 1.00 . G G . 39 TYR HH 1 1
1 12676 7 1 39 TYR N N 90.057 150.045 4.359 1.00 . G G . 39 TYR N 1 1
1 12677 7 1 39 TYR O O 89.506 150.618 1.488 1.00 . G G . 39 TYR O 1 1
1 12678 7 1 39 TYR OH O 96.226 149.707 6.743 1.00 . G G . 39 TYR OH 1 1
1 12679 7 1 40 VAL C C 89.915 154.509 0.507 1.00 . G G . 40 VAL C 1 1
1 12680 7 1 40 VAL CA C 89.116 153.373 1.147 1.00 . G G . 40 VAL CA 1 1
1 12681 7 1 40 VAL CB C 87.822 153.940 1.740 1.00 . G G . 40 VAL CB 1 1
1 12682 7 1 40 VAL CG1 C 87.001 154.614 0.639 1.00 . G G . 40 VAL CG1 1 1
1 12683 7 1 40 VAL CG2 C 87.008 152.802 2.358 1.00 . G G . 40 VAL CG2 1 1
1 12684 7 1 40 VAL H H 90.347 153.289 2.879 1.00 . G G . 40 VAL H 1 1
1 12685 7 1 40 VAL HA H 88.864 152.652 0.391 1.00 . G G . 40 VAL HA 1 1
1 12686 7 1 40 VAL HB H 88.064 154.667 2.502 1.00 . G G . 40 VAL HB 1 1
1 12687 7 1 40 VAL HG11 H 87.488 155.528 0.334 1.00 . G G . 40 VAL HG11 1 1
1 12688 7 1 40 VAL HG12 H 86.013 154.839 1.014 1.00 . G G . 40 VAL HG12 1 1
1 12689 7 1 40 VAL HG13 H 86.921 153.949 -0.209 1.00 . G G . 40 VAL HG13 1 1
1 12690 7 1 40 VAL HG21 H 86.927 151.991 1.651 1.00 . G G . 40 VAL HG21 1 1
1 12691 7 1 40 VAL HG22 H 86.019 153.161 2.607 1.00 . G G . 40 VAL HG22 1 1
1 12692 7 1 40 VAL HG23 H 87.499 152.453 3.254 1.00 . G G . 40 VAL HG23 1 1
1 12693 7 1 40 VAL N N 89.901 152.727 2.211 1.00 . G G . 40 VAL N 1 1
1 12694 7 1 40 VAL O O 90.273 155.470 1.176 1.00 . G G . 40 VAL O 1 1
1 12695 7 1 41 GLY C C 92.360 155.557 -0.911 1.00 . G G . 41 GLY C 1 1
1 12696 7 1 41 GLY CA C 90.937 155.465 -1.458 1.00 . G G . 41 GLY CA 1 1
1 12697 7 1 41 GLY H H 89.881 153.628 -1.301 1.00 . G G . 41 GLY H 1 1
1 12698 7 1 41 GLY HA2 H 90.976 155.256 -2.517 1.00 . G G . 41 GLY HA2 1 1
1 12699 7 1 41 GLY HA3 H 90.438 156.408 -1.300 1.00 . G G . 41 GLY HA3 1 1
1 12700 7 1 41 GLY N N 90.187 154.410 -0.788 1.00 . G G . 41 GLY N 1 1
1 12701 7 1 41 GLY O O 92.716 156.520 -0.206 1.00 . G G . 41 GLY O 1 1
1 12702 7 1 42 SER C C 95.502 154.062 -1.898 1.00 . G G . 42 SER C 1 1
1 12703 7 1 42 SER CA C 94.579 154.515 -0.771 1.00 . G G . 42 SER CA 1 1
1 12704 7 1 42 SER CB C 94.725 153.565 0.418 1.00 . G G . 42 SER CB 1 1
1 12705 7 1 42 SER H H 92.831 153.806 -1.793 1.00 . G G . 42 SER H 1 1
1 12706 7 1 42 SER HA H 94.882 155.508 -0.460 1.00 . G G . 42 SER HA 1 1
1 12707 7 1 42 SER HB2 H 94.403 152.579 0.135 1.00 . G G . 42 SER HB2 1 1
1 12708 7 1 42 SER HB3 H 95.765 153.529 0.723 1.00 . G G . 42 SER HB3 1 1
1 12709 7 1 42 SER HG H 94.497 154.450 2.136 1.00 . G G . 42 SER HG 1 1
1 12710 7 1 42 SER N N 93.177 154.547 -1.231 1.00 . G G . 42 SER N 1 1
1 12711 7 1 42 SER O O 95.198 153.106 -2.613 1.00 . G G . 42 SER O 1 1
1 12712 7 1 42 SER OG O 93.920 154.031 1.493 1.00 . G G . 42 SER OG 1 1
1 12713 7 1 43 LYS C C 98.942 154.008 -2.451 1.00 . G G . 43 LYS C 1 1
1 12714 7 1 43 LYS CA C 97.619 154.415 -3.093 1.00 . G G . 43 LYS CA 1 1
1 12715 7 1 43 LYS CB C 97.860 155.638 -3.990 1.00 . G G . 43 LYS CB 1 1
1 12716 7 1 43 LYS CD C 95.662 155.280 -5.187 1.00 . G G . 43 LYS CD 1 1
1 12717 7 1 43 LYS CE C 94.459 156.015 -5.782 1.00 . G G . 43 LYS CE 1 1
1 12718 7 1 43 LYS CG C 96.525 156.279 -4.408 1.00 . G G . 43 LYS CG 1 1
1 12719 7 1 43 LYS H H 96.825 155.501 -1.442 1.00 . G G . 43 LYS H 1 1
1 12720 7 1 43 LYS HA H 97.260 153.594 -3.699 1.00 . G G . 43 LYS HA 1 1
1 12721 7 1 43 LYS HB2 H 98.448 156.367 -3.448 1.00 . G G . 43 LYS HB2 1 1
1 12722 7 1 43 LYS HB3 H 98.400 155.332 -4.874 1.00 . G G . 43 LYS HB3 1 1
1 12723 7 1 43 LYS HD2 H 96.248 154.836 -5.980 1.00 . G G . 43 LYS HD2 1 1
1 12724 7 1 43 LYS HD3 H 95.308 154.509 -4.523 1.00 . G G . 43 LYS HD3 1 1
1 12725 7 1 43 LYS HE2 H 93.903 156.494 -4.988 1.00 . G G . 43 LYS HE2 1 1
1 12726 7 1 43 LYS HE3 H 94.804 156.764 -6.479 1.00 . G G . 43 LYS HE3 1 1
1 12727 7 1 43 LYS HG2 H 95.991 156.596 -3.524 1.00 . G G . 43 LYS HG2 1 1
1 12728 7 1 43 LYS HG3 H 96.723 157.138 -5.031 1.00 . G G . 43 LYS HG3 1 1
1 12729 7 1 43 LYS HZ1 H 92.680 155.507 -6.736 1.00 . G G . 43 LYS HZ1 1 1
1 12730 7 1 43 LYS HZ2 H 93.392 154.230 -5.870 1.00 . G G . 43 LYS HZ2 1 1
1 12731 7 1 43 LYS HZ3 H 94.047 154.720 -7.359 1.00 . G G . 43 LYS HZ3 1 1
1 12732 7 1 43 LYS N N 96.639 154.752 -2.047 1.00 . G G . 43 LYS N 1 1
1 12733 7 1 43 LYS NZ N 93.578 155.044 -6.490 1.00 . G G . 43 LYS NZ 1 1
1 12734 7 1 43 LYS O O 99.496 154.748 -1.638 1.00 . G G . 43 LYS O 1 1
1 12735 7 1 44 THR C C 101.623 151.834 -3.413 1.00 . G G . 44 THR C 1 1
1 12736 7 1 44 THR CA C 100.727 152.327 -2.285 1.00 . G G . 44 THR CA 1 1
1 12737 7 1 44 THR CB C 100.460 151.180 -1.304 1.00 . G G . 44 THR CB 1 1
1 12738 7 1 44 THR CG2 C 101.784 150.678 -0.727 1.00 . G G . 44 THR CG2 1 1
1 12739 7 1 44 THR H H 98.968 152.283 -3.482 1.00 . G G . 44 THR H 1 1
1 12740 7 1 44 THR HA H 101.240 153.123 -1.757 1.00 . G G . 44 THR HA 1 1
1 12741 7 1 44 THR HB H 99.967 150.371 -1.820 1.00 . G G . 44 THR HB 1 1
1 12742 7 1 44 THR HG1 H 100.158 152.219 0.312 1.00 . G G . 44 THR HG1 1 1
1 12743 7 1 44 THR HG21 H 102.353 151.516 -0.351 1.00 . G G . 44 THR HG21 1 1
1 12744 7 1 44 THR HG22 H 102.348 150.179 -1.500 1.00 . G G . 44 THR HG22 1 1
1 12745 7 1 44 THR HG23 H 101.586 149.987 0.079 1.00 . G G . 44 THR HG23 1 1
1 12746 7 1 44 THR N N 99.452 152.827 -2.826 1.00 . G G . 44 THR N 1 1
1 12747 7 1 44 THR O O 101.218 150.997 -4.222 1.00 . G G . 44 THR O 1 1
1 12748 7 1 44 THR OG1 O 99.630 151.646 -0.249 1.00 . G G . 44 THR OG1 1 1
1 12749 7 1 45 LYS C C 105.204 151.778 -3.884 1.00 . G G . 45 LYS C 1 1
1 12750 7 1 45 LYS CA C 103.818 151.950 -4.494 1.00 . G G . 45 LYS CA 1 1
1 12751 7 1 45 LYS CB C 103.877 153.018 -5.590 1.00 . G G . 45 LYS CB 1 1
1 12752 7 1 45 LYS CD C 102.557 154.232 -7.331 1.00 . G G . 45 LYS CD 1 1
1 12753 7 1 45 LYS CE C 101.151 154.479 -7.884 1.00 . G G . 45 LYS CE 1 1
1 12754 7 1 45 LYS CG C 102.493 153.178 -6.222 1.00 . G G . 45 LYS CG 1 1
1 12755 7 1 45 LYS H H 103.122 153.006 -2.783 1.00 . G G . 45 LYS H 1 1
1 12756 7 1 45 LYS HA H 103.514 151.010 -4.938 1.00 . G G . 45 LYS HA 1 1
1 12757 7 1 45 LYS HB2 H 104.190 153.958 -5.160 1.00 . G G . 45 LYS HB2 1 1
1 12758 7 1 45 LYS HB3 H 104.584 152.716 -6.348 1.00 . G G . 45 LYS HB3 1 1
1 12759 7 1 45 LYS HD2 H 102.954 155.152 -6.930 1.00 . G G . 45 LYS HD2 1 1
1 12760 7 1 45 LYS HD3 H 103.196 153.881 -8.126 1.00 . G G . 45 LYS HD3 1 1
1 12761 7 1 45 LYS HE2 H 100.502 154.805 -7.084 1.00 . G G . 45 LYS HE2 1 1
1 12762 7 1 45 LYS HE3 H 101.193 155.243 -8.647 1.00 . G G . 45 LYS HE3 1 1
1 12763 7 1 45 LYS HG2 H 102.177 152.233 -6.640 1.00 . G G . 45 LYS HG2 1 1
1 12764 7 1 45 LYS HG3 H 101.787 153.494 -5.469 1.00 . G G . 45 LYS HG3 1 1
1 12765 7 1 45 LYS HZ1 H 100.749 152.440 -7.798 1.00 . G G . 45 LYS HZ1 1 1
1 12766 7 1 45 LYS HZ2 H 101.133 153.005 -9.352 1.00 . G G . 45 LYS HZ2 1 1
1 12767 7 1 45 LYS HZ3 H 99.609 153.332 -8.679 1.00 . G G . 45 LYS HZ3 1 1
1 12768 7 1 45 LYS N N 102.854 152.348 -3.459 1.00 . G G . 45 LYS N 1 1
1 12769 7 1 45 LYS NZ N 100.620 153.219 -8.473 1.00 . G G . 45 LYS NZ 1 1
1 12770 7 1 45 LYS O O 105.650 152.614 -3.097 1.00 . G G . 45 LYS O 1 1
1 12771 7 1 46 GLU C C 108.128 149.864 -4.852 1.00 . G G . 46 GLU C 1 1
1 12772 7 1 46 GLU CA C 107.237 150.420 -3.743 1.00 . G G . 46 GLU CA 1 1
1 12773 7 1 46 GLU CB C 107.161 149.408 -2.596 1.00 . G G . 46 GLU CB 1 1
1 12774 7 1 46 GLU CD C 106.255 148.996 -0.300 1.00 . G G . 46 GLU CD 1 1
1 12775 7 1 46 GLU CG C 106.297 149.974 -1.468 1.00 . G G . 46 GLU CG 1 1
1 12776 7 1 46 GLU H H 105.481 150.066 -4.893 1.00 . G G . 46 GLU H 1 1
1 12777 7 1 46 GLU HA H 107.675 151.333 -3.372 1.00 . G G . 46 GLU HA 1 1
1 12778 7 1 46 GLU HB2 H 106.725 148.487 -2.956 1.00 . G G . 46 GLU HB2 1 1
1 12779 7 1 46 GLU HB3 H 108.154 149.213 -2.222 1.00 . G G . 46 GLU HB3 1 1
1 12780 7 1 46 GLU HG2 H 106.712 150.914 -1.135 1.00 . G G . 46 GLU HG2 1 1
1 12781 7 1 46 GLU HG3 H 105.294 150.137 -1.833 1.00 . G G . 46 GLU HG3 1 1
1 12782 7 1 46 GLU N N 105.888 150.693 -4.258 1.00 . G G . 46 GLU N 1 1
1 12783 7 1 46 GLU O O 107.874 148.781 -5.373 1.00 . G G . 46 GLU O 1 1
1 12784 7 1 46 GLU OE1 O 106.820 147.922 -0.432 1.00 . G G . 46 GLU OE1 1 1
1 12785 7 1 46 GLU OE2 O 105.659 149.333 0.710 1.00 . G G . 46 GLU OE2 1 1
1 12786 7 1 47 GLY C C 109.400 150.212 -7.626 1.00 . G G . 47 GLY C 1 1
1 12787 7 1 47 GLY CA C 110.075 150.140 -6.263 1.00 . G G . 47 GLY CA 1 1
1 12788 7 1 47 GLY H H 109.346 151.464 -4.772 1.00 . G G . 47 GLY H 1 1
1 12789 7 1 47 GLY HA2 H 110.960 150.760 -6.269 1.00 . G G . 47 GLY HA2 1 1
1 12790 7 1 47 GLY HA3 H 110.358 149.116 -6.065 1.00 . G G . 47 GLY HA3 1 1
1 12791 7 1 47 GLY N N 109.175 150.601 -5.213 1.00 . G G . 47 GLY N 1 1
1 12792 7 1 47 GLY O O 108.946 149.195 -8.162 1.00 . G G . 47 GLY O 1 1
1 12793 7 1 48 VAL C C 109.483 152.710 -10.274 1.00 . G G . 48 VAL C 1 1
1 12794 7 1 48 VAL CA C 108.708 151.655 -9.490 1.00 . G G . 48 VAL CA 1 1
1 12795 7 1 48 VAL CB C 107.264 152.113 -9.322 1.00 . G G . 48 VAL CB 1 1
1 12796 7 1 48 VAL CG1 C 106.653 152.379 -10.700 1.00 . G G . 48 VAL CG1 1 1
1 12797 7 1 48 VAL CG2 C 106.457 151.021 -8.615 1.00 . G G . 48 VAL CG2 1 1
1 12798 7 1 48 VAL H H 109.707 152.194 -7.690 1.00 . G G . 48 VAL H 1 1
1 12799 7 1 48 VAL HA H 108.718 150.733 -10.051 1.00 . G G . 48 VAL HA 1 1
1 12800 7 1 48 VAL HB H 107.238 153.021 -8.735 1.00 . G G . 48 VAL HB 1 1
1 12801 7 1 48 VAL HG11 H 107.061 153.294 -11.104 1.00 . G G . 48 VAL HG11 1 1
1 12802 7 1 48 VAL HG12 H 105.581 152.474 -10.607 1.00 . G G . 48 VAL HG12 1 1
1 12803 7 1 48 VAL HG13 H 106.886 151.558 -11.361 1.00 . G G . 48 VAL HG13 1 1
1 12804 7 1 48 VAL HG21 H 106.789 150.934 -7.591 1.00 . G G . 48 VAL HG21 1 1
1 12805 7 1 48 VAL HG22 H 106.605 150.079 -9.123 1.00 . G G . 48 VAL HG22 1 1
1 12806 7 1 48 VAL HG23 H 105.409 151.280 -8.634 1.00 . G G . 48 VAL HG23 1 1
1 12807 7 1 48 VAL N N 109.330 151.430 -8.177 1.00 . G G . 48 VAL N 1 1
1 12808 7 1 48 VAL O O 109.883 153.732 -9.725 1.00 . G G . 48 VAL O 1 1
1 12809 7 1 49 VAL C C 109.709 153.586 -13.774 1.00 . G G . 49 VAL C 1 1
1 12810 7 1 49 VAL CA C 110.419 153.413 -12.430 1.00 . G G . 49 VAL CA 1 1
1 12811 7 1 49 VAL CB C 111.863 152.918 -12.643 1.00 . G G . 49 VAL CB 1 1
1 12812 7 1 49 VAL CG1 C 111.843 151.438 -13.001 1.00 . G G . 49 VAL CG1 1 1
1 12813 7 1 49 VAL CG2 C 112.533 153.710 -13.786 1.00 . G G . 49 VAL CG2 1 1
1 12814 7 1 49 VAL H H 109.343 151.632 -11.961 1.00 . G G . 49 VAL H 1 1
1 12815 7 1 49 VAL HA H 110.456 154.375 -11.943 1.00 . G G . 49 VAL HA 1 1
1 12816 7 1 49 VAL HB H 112.425 153.054 -11.732 1.00 . G G . 49 VAL HB 1 1
1 12817 7 1 49 VAL HG11 H 111.168 151.282 -13.820 1.00 . G G . 49 VAL HG11 1 1
1 12818 7 1 49 VAL HG12 H 111.510 150.866 -12.148 1.00 . G G . 49 VAL HG12 1 1
1 12819 7 1 49 VAL HG13 H 112.835 151.121 -13.284 1.00 . G G . 49 VAL HG13 1 1
1 12820 7 1 49 VAL HG21 H 113.602 153.571 -13.742 1.00 . G G . 49 VAL HG21 1 1
1 12821 7 1 49 VAL HG22 H 112.298 154.757 -13.687 1.00 . G G . 49 VAL HG22 1 1
1 12822 7 1 49 VAL HG23 H 112.163 153.355 -14.734 1.00 . G G . 49 VAL HG23 1 1
1 12823 7 1 49 VAL N N 109.689 152.462 -11.571 1.00 . G G . 49 VAL N 1 1
1 12824 7 1 49 VAL O O 109.170 152.639 -14.335 1.00 . G G . 49 VAL O 1 1
1 12825 7 1 50 HIS C C 109.912 156.175 -16.323 1.00 . G G . 50 HIS C 1 1
1 12826 7 1 50 HIS CA C 109.095 155.127 -15.574 1.00 . G G . 50 HIS CA 1 1
1 12827 7 1 50 HIS CB C 107.679 155.658 -15.349 1.00 . G G . 50 HIS CB 1 1
1 12828 7 1 50 HIS CD2 C 107.144 156.886 -17.606 1.00 . G G . 50 HIS CD2 1 1
1 12829 7 1 50 HIS CE1 C 105.695 155.483 -18.396 1.00 . G G . 50 HIS CE1 1 1
1 12830 7 1 50 HIS CG C 107.015 155.885 -16.677 1.00 . G G . 50 HIS CG 1 1
1 12831 7 1 50 HIS H H 110.181 155.534 -13.792 1.00 . G G . 50 HIS H 1 1
1 12832 7 1 50 HIS HA H 109.042 154.231 -16.175 1.00 . G G . 50 HIS HA 1 1
1 12833 7 1 50 HIS HB2 H 107.111 154.937 -14.779 1.00 . G G . 50 HIS HB2 1 1
1 12834 7 1 50 HIS HB3 H 107.726 156.591 -14.806 1.00 . G G . 50 HIS HB3 1 1
1 12835 7 1 50 HIS HD1 H 105.770 154.172 -16.780 1.00 . G G . 50 HIS HD1 1 1
1 12836 7 1 50 HIS HD2 H 107.800 157.736 -17.514 1.00 . G G . 50 HIS HD2 1 1
1 12837 7 1 50 HIS HE1 H 104.971 155.001 -19.037 1.00 . G G . 50 HIS HE1 1 1
1 12838 7 1 50 HIS N N 109.728 154.818 -14.287 1.00 . G G . 50 HIS N 1 1
1 12839 7 1 50 HIS ND1 N 106.086 154.999 -17.202 1.00 . G G . 50 HIS ND1 1 1
1 12840 7 1 50 HIS NE2 N 106.310 156.631 -18.690 1.00 . G G . 50 HIS NE2 1 1
1 12841 7 1 50 HIS O O 110.100 157.289 -15.839 1.00 . G G . 50 HIS O 1 1
1 12842 7 1 51 GLY C C 110.632 156.897 -19.732 1.00 . G G . 51 GLY C 1 1
1 12843 7 1 51 GLY CA C 111.210 156.745 -18.329 1.00 . G G . 51 GLY CA 1 1
1 12844 7 1 51 GLY H H 110.222 154.914 -17.854 1.00 . G G . 51 GLY H 1 1
1 12845 7 1 51 GLY HA2 H 111.245 157.718 -17.856 1.00 . G G . 51 GLY HA2 1 1
1 12846 7 1 51 GLY HA3 H 112.215 156.359 -18.408 1.00 . G G . 51 GLY HA3 1 1
1 12847 7 1 51 GLY N N 110.403 155.816 -17.515 1.00 . G G . 51 GLY N 1 1
1 12848 7 1 51 GLY O O 110.271 155.916 -20.376 1.00 . G G . 51 GLY O 1 1
1 12849 7 1 52 VAL C C 111.005 159.317 -22.324 1.00 . G G . 52 VAL C 1 1
1 12850 7 1 52 VAL CA C 110.032 158.426 -21.560 1.00 . G G . 52 VAL CA 1 1
1 12851 7 1 52 VAL CB C 108.673 159.120 -21.460 1.00 . G G . 52 VAL CB 1 1
1 12852 7 1 52 VAL CG1 C 108.149 159.424 -22.865 1.00 . G G . 52 VAL CG1 1 1
1 12853 7 1 52 VAL CG2 C 107.686 158.198 -20.742 1.00 . G G . 52 VAL CG2 1 1
1 12854 7 1 52 VAL H H 110.870 158.889 -19.656 1.00 . G G . 52 VAL H 1 1
1 12855 7 1 52 VAL HA H 109.910 157.498 -22.108 1.00 . G G . 52 VAL HA 1 1
1 12856 7 1 52 VAL HB H 108.776 160.043 -20.907 1.00 . G G . 52 VAL HB 1 1
1 12857 7 1 52 VAL HG11 H 108.727 160.226 -23.299 1.00 . G G . 52 VAL HG11 1 1
1 12858 7 1 52 VAL HG12 H 107.112 159.717 -22.806 1.00 . G G . 52 VAL HG12 1 1
1 12859 7 1 52 VAL HG13 H 108.240 158.540 -23.479 1.00 . G G . 52 VAL HG13 1 1
1 12860 7 1 52 VAL HG21 H 106.785 158.746 -20.509 1.00 . G G . 52 VAL HG21 1 1
1 12861 7 1 52 VAL HG22 H 108.133 157.836 -19.830 1.00 . G G . 52 VAL HG22 1 1
1 12862 7 1 52 VAL HG23 H 107.444 157.362 -21.382 1.00 . G G . 52 VAL HG23 1 1
1 12863 7 1 52 VAL N N 110.558 158.143 -20.212 1.00 . G G . 52 VAL N 1 1
1 12864 7 1 52 VAL O O 111.383 160.388 -21.848 1.00 . G G . 52 VAL O 1 1
1 12865 7 1 53 ALA C C 111.816 159.750 -25.784 1.00 . G G . 53 ALA C 1 1
1 12866 7 1 53 ALA CA C 112.349 159.623 -24.359 1.00 . G G . 53 ALA CA 1 1
1 12867 7 1 53 ALA CB C 113.705 158.911 -24.390 1.00 . G G . 53 ALA CB 1 1
1 12868 7 1 53 ALA H H 111.072 158.003 -23.841 1.00 . G G . 53 ALA H 1 1
1 12869 7 1 53 ALA HA H 112.489 160.613 -23.951 1.00 . G G . 53 ALA HA 1 1
1 12870 7 1 53 ALA HB1 H 114.326 159.349 -25.157 1.00 . G G . 53 ALA HB1 1 1
1 12871 7 1 53 ALA HB2 H 113.556 157.862 -24.602 1.00 . G G . 53 ALA HB2 1 1
1 12872 7 1 53 ALA HB3 H 114.188 159.018 -23.431 1.00 . G G . 53 ALA HB3 1 1
1 12873 7 1 53 ALA N N 111.409 158.864 -23.519 1.00 . G G . 53 ALA N 1 1
1 12874 7 1 53 ALA O O 111.470 158.757 -26.417 1.00 . G G . 53 ALA O 1 1
1 12875 7 1 54 THR C C 112.293 162.068 -28.435 1.00 . G G . 54 THR C 1 1
1 12876 7 1 54 THR CA C 111.273 161.242 -27.658 1.00 . G G . 54 THR CA 1 1
1 12877 7 1 54 THR CB C 109.942 161.998 -27.603 1.00 . G G . 54 THR CB 1 1
1 12878 7 1 54 THR CG2 C 109.438 162.252 -29.023 1.00 . G G . 54 THR CG2 1 1
1 12879 7 1 54 THR H H 112.056 161.742 -25.740 1.00 . G G . 54 THR H 1 1
1 12880 7 1 54 THR HA H 111.118 160.302 -28.178 1.00 . G G . 54 THR HA 1 1
1 12881 7 1 54 THR HB H 110.086 162.943 -27.101 1.00 . G G . 54 THR HB 1 1
1 12882 7 1 54 THR HG1 H 109.245 160.299 -26.961 1.00 . G G . 54 THR HG1 1 1
1 12883 7 1 54 THR HG21 H 109.482 161.334 -29.590 1.00 . G G . 54 THR HG21 1 1
1 12884 7 1 54 THR HG22 H 110.059 162.998 -29.498 1.00 . G G . 54 THR HG22 1 1
1 12885 7 1 54 THR HG23 H 108.418 162.604 -28.986 1.00 . G G . 54 THR HG23 1 1
1 12886 7 1 54 THR N N 111.759 160.986 -26.291 1.00 . G G . 54 THR N 1 1
1 12887 7 1 54 THR O O 112.708 163.135 -27.983 1.00 . G G . 54 THR O 1 1
1 12888 7 1 54 THR OG1 O 108.988 161.222 -26.891 1.00 . G G . 54 THR OG1 1 1
1 12889 7 1 55 VAL C C 113.122 162.406 -31.883 1.00 . G G . 55 VAL C 1 1
1 12890 7 1 55 VAL CA C 113.668 162.263 -30.465 1.00 . G G . 55 VAL CA 1 1
1 12891 7 1 55 VAL CB C 114.974 161.468 -30.506 1.00 . G G . 55 VAL CB 1 1
1 12892 7 1 55 VAL CG1 C 115.977 162.180 -31.412 1.00 . G G . 55 VAL CG1 1 1
1 12893 7 1 55 VAL CG2 C 115.550 161.363 -29.091 1.00 . G G . 55 VAL CG2 1 1
1 12894 7 1 55 VAL H H 112.320 160.712 -29.916 1.00 . G G . 55 VAL H 1 1
1 12895 7 1 55 VAL HA H 113.872 163.250 -30.067 1.00 . G G . 55 VAL HA 1 1
1 12896 7 1 55 VAL HB H 114.781 160.476 -30.892 1.00 . G G . 55 VAL HB 1 1
1 12897 7 1 55 VAL HG11 H 115.667 162.076 -32.442 1.00 . G G . 55 VAL HG11 1 1
1 12898 7 1 55 VAL HG12 H 116.954 161.738 -31.284 1.00 . G G . 55 VAL HG12 1 1
1 12899 7 1 55 VAL HG13 H 116.018 163.227 -31.152 1.00 . G G . 55 VAL HG13 1 1
1 12900 7 1 55 VAL HG21 H 116.376 160.667 -29.090 1.00 . G G . 55 VAL HG21 1 1
1 12901 7 1 55 VAL HG22 H 114.783 161.014 -28.416 1.00 . G G . 55 VAL HG22 1 1
1 12902 7 1 55 VAL HG23 H 115.896 162.335 -28.771 1.00 . G G . 55 VAL HG23 1 1
1 12903 7 1 55 VAL N N 112.692 161.567 -29.612 1.00 . G G . 55 VAL N 1 1
1 12904 7 1 55 VAL O O 112.775 161.413 -32.524 1.00 . G G . 55 VAL O 1 1
1 12905 7 1 56 ALA C C 113.673 163.897 -34.744 1.00 . G G . 56 ALA C 1 1
1 12906 7 1 56 ALA CA C 112.537 163.907 -33.722 1.00 . G G . 56 ALA CA 1 1
1 12907 7 1 56 ALA CB C 111.825 165.260 -33.758 1.00 . G G . 56 ALA CB 1 1
1 12908 7 1 56 ALA H H 113.341 164.402 -31.816 1.00 . G G . 56 ALA H 1 1
1 12909 7 1 56 ALA HA H 111.824 163.137 -33.988 1.00 . G G . 56 ALA HA 1 1
1 12910 7 1 56 ALA HB1 H 112.506 166.034 -33.447 1.00 . G G . 56 ALA HB1 1 1
1 12911 7 1 56 ALA HB2 H 110.976 165.238 -33.088 1.00 . G G . 56 ALA HB2 1 1
1 12912 7 1 56 ALA HB3 H 111.484 165.462 -34.762 1.00 . G G . 56 ALA HB3 1 1
1 12913 7 1 56 ALA N N 113.049 163.648 -32.371 1.00 . G G . 56 ALA N 1 1
1 12914 7 1 56 ALA O O 113.856 162.919 -35.462 1.00 . G G . 56 ALA O 1 1
1 12915 7 1 57 GLU C C 116.533 163.934 -35.540 1.00 . G G . 57 GLU C 1 1
1 12916 7 1 57 GLU CA C 115.542 165.090 -35.759 1.00 . G G . 57 GLU CA 1 1
1 12917 7 1 57 GLU CB C 116.259 166.460 -35.589 1.00 . G G . 57 GLU CB 1 1
1 12918 7 1 57 GLU CD C 115.534 167.581 -37.720 1.00 . G G . 57 GLU CD 1 1
1 12919 7 1 57 GLU CG C 116.725 167.015 -36.948 1.00 . G G . 57 GLU CG 1 1
1 12920 7 1 57 GLU H H 114.238 165.746 -34.213 1.00 . G G . 57 GLU H 1 1
1 12921 7 1 57 GLU HA H 115.141 165.020 -36.759 1.00 . G G . 57 GLU HA 1 1
1 12922 7 1 57 GLU HB2 H 115.575 167.157 -35.144 1.00 . G G . 57 GLU HB2 1 1
1 12923 7 1 57 GLU HB3 H 117.118 166.346 -34.942 1.00 . G G . 57 GLU HB3 1 1
1 12924 7 1 57 GLU HG2 H 117.449 167.799 -36.784 1.00 . G G . 57 GLU HG2 1 1
1 12925 7 1 57 GLU HG3 H 117.178 166.225 -37.524 1.00 . G G . 57 GLU HG3 1 1
1 12926 7 1 57 GLU N N 114.431 164.993 -34.808 1.00 . G G . 57 GLU N 1 1
1 12927 7 1 57 GLU O O 116.209 162.941 -34.889 1.00 . G G . 57 GLU O 1 1
1 12928 7 1 57 GLU OE1 O 114.451 167.620 -37.158 1.00 . G G . 57 GLU OE1 1 1
1 12929 7 1 57 GLU OE2 O 115.724 167.970 -38.860 1.00 . G G . 57 GLU OE2 1 1
1 12930 7 1 58 LYS C C 119.831 163.467 -34.933 1.00 . G G . 58 LYS C 1 1
1 12931 7 1 58 LYS CA C 118.794 163.049 -35.969 1.00 . G G . 58 LYS CA 1 1
1 12932 7 1 58 LYS CB C 119.488 162.841 -37.325 1.00 . G G . 58 LYS CB 1 1
1 12933 7 1 58 LYS CD C 120.506 163.970 -39.301 1.00 . G G . 58 LYS CD 1 1
1 12934 7 1 58 LYS CE C 120.827 165.319 -39.940 1.00 . G G . 58 LYS CE 1 1
1 12935 7 1 58 LYS CG C 119.814 164.194 -37.956 1.00 . G G . 58 LYS CG 1 1
1 12936 7 1 58 LYS H H 117.939 164.891 -36.600 1.00 . G G . 58 LYS H 1 1
1 12937 7 1 58 LYS HA H 118.348 162.112 -35.661 1.00 . G G . 58 LYS HA 1 1
1 12938 7 1 58 LYS HB2 H 120.407 162.289 -37.181 1.00 . G G . 58 LYS HB2 1 1
1 12939 7 1 58 LYS HB3 H 118.834 162.288 -37.983 1.00 . G G . 58 LYS HB3 1 1
1 12940 7 1 58 LYS HD2 H 121.421 163.415 -39.147 1.00 . G G . 58 LYS HD2 1 1
1 12941 7 1 58 LYS HD3 H 119.851 163.410 -39.954 1.00 . G G . 58 LYS HD3 1 1
1 12942 7 1 58 LYS HE2 H 119.910 165.866 -40.102 1.00 . G G . 58 LYS HE2 1 1
1 12943 7 1 58 LYS HE3 H 121.472 165.883 -39.283 1.00 . G G . 58 LYS HE3 1 1
1 12944 7 1 58 LYS HG2 H 118.902 164.750 -38.110 1.00 . G G . 58 LYS HG2 1 1
1 12945 7 1 58 LYS HG3 H 120.472 164.749 -37.303 1.00 . G G . 58 LYS HG3 1 1
1 12946 7 1 58 LYS HZ1 H 122.251 165.819 -41.371 1.00 . G G . 58 LYS HZ1 1 1
1 12947 7 1 58 LYS HZ2 H 120.819 165.173 -42.016 1.00 . G G . 58 LYS HZ2 1 1
1 12948 7 1 58 LYS HZ3 H 121.946 164.155 -41.253 1.00 . G G . 58 LYS HZ3 1 1
1 12949 7 1 58 LYS N N 117.744 164.078 -36.096 1.00 . G G . 58 LYS N 1 1
1 12950 7 1 58 LYS NZ N 121.513 165.100 -41.243 1.00 . G G . 58 LYS NZ 1 1
1 12951 7 1 58 LYS O O 119.972 164.645 -34.632 1.00 . G G . 58 LYS O 1 1
1 12952 7 1 59 THR C C 122.872 163.247 -34.086 1.00 . G G . 59 THR C 1 1
1 12953 7 1 59 THR CA C 121.588 162.780 -33.399 1.00 . G G . 59 THR CA 1 1
1 12954 7 1 59 THR CB C 121.879 161.527 -32.566 1.00 . G G . 59 THR CB 1 1
1 12955 7 1 59 THR CG2 C 120.605 161.074 -31.853 1.00 . G G . 59 THR CG2 1 1
1 12956 7 1 59 THR H H 120.404 161.564 -34.675 1.00 . G G . 59 THR H 1 1
1 12957 7 1 59 THR HA H 121.236 163.561 -32.742 1.00 . G G . 59 THR HA 1 1
1 12958 7 1 59 THR HB H 122.636 161.751 -31.832 1.00 . G G . 59 THR HB 1 1
1 12959 7 1 59 THR HG1 H 122.020 159.652 -33.071 1.00 . G G . 59 THR HG1 1 1
1 12960 7 1 59 THR HG21 H 120.837 160.260 -31.182 1.00 . G G . 59 THR HG21 1 1
1 12961 7 1 59 THR HG22 H 119.882 160.742 -32.584 1.00 . G G . 59 THR HG22 1 1
1 12962 7 1 59 THR HG23 H 120.195 161.899 -31.289 1.00 . G G . 59 THR HG23 1 1
1 12963 7 1 59 THR N N 120.557 162.491 -34.394 1.00 . G G . 59 THR N 1 1
1 12964 7 1 59 THR O O 123.578 164.122 -33.581 1.00 . G G . 59 THR O 1 1
1 12965 7 1 59 THR OG1 O 122.340 160.487 -33.422 1.00 . G G . 59 THR OG1 1 1
1 12966 7 1 60 LYS C C 125.618 162.414 -35.328 1.00 . G G . 60 LYS C 1 1
1 12967 7 1 60 LYS CA C 124.356 162.991 -36.006 1.00 . G G . 60 LYS CA 1 1
1 12968 7 1 60 LYS CB C 124.489 164.516 -36.142 1.00 . G G . 60 LYS CB 1 1
1 12969 7 1 60 LYS CD C 125.420 166.384 -37.566 1.00 . G G . 60 LYS CD 1 1
1 12970 7 1 60 LYS CE C 125.970 166.705 -38.958 1.00 . G G . 60 LYS CE 1 1
1 12971 7 1 60 LYS CG C 125.304 164.865 -37.409 1.00 . G G . 60 LYS CG 1 1
1 12972 7 1 60 LYS H H 122.558 161.957 -35.586 1.00 . G G . 60 LYS H 1 1
1 12973 7 1 60 LYS HA H 124.258 162.576 -36.984 1.00 . G G . 60 LYS HA 1 1
1 12974 7 1 60 LYS HB2 H 123.508 164.959 -36.213 1.00 . G G . 60 LYS HB2 1 1
1 12975 7 1 60 LYS HB3 H 124.991 164.900 -35.284 1.00 . G G . 60 LYS HB3 1 1
1 12976 7 1 60 LYS HD2 H 124.445 166.837 -37.447 1.00 . G G . 60 LYS HD2 1 1
1 12977 7 1 60 LYS HD3 H 126.094 166.773 -36.820 1.00 . G G . 60 LYS HD3 1 1
1 12978 7 1 60 LYS HE2 H 126.195 167.760 -39.024 1.00 . G G . 60 LYS HE2 1 1
1 12979 7 1 60 LYS HE3 H 126.870 166.134 -39.131 1.00 . G G . 60 LYS HE3 1 1
1 12980 7 1 60 LYS HG2 H 126.292 164.438 -37.325 1.00 . G G . 60 LYS HG2 1 1
1 12981 7 1 60 LYS HG3 H 124.809 164.453 -38.276 1.00 . G G . 60 LYS HG3 1 1
1 12982 7 1 60 LYS HZ1 H 125.404 165.803 -40.750 1.00 . G G . 60 LYS HZ1 1 1
1 12983 7 1 60 LYS HZ2 H 124.542 167.221 -40.387 1.00 . G G . 60 LYS HZ2 1 1
1 12984 7 1 60 LYS HZ3 H 124.201 165.780 -39.556 1.00 . G G . 60 LYS HZ3 1 1
1 12985 7 1 60 LYS N N 123.161 162.649 -35.241 1.00 . G G . 60 LYS N 1 1
1 12986 7 1 60 LYS NZ N 124.952 166.351 -39.991 1.00 . G G . 60 LYS NZ 1 1
1 12987 7 1 60 LYS O O 126.450 163.164 -34.830 1.00 . G G . 60 LYS O 1 1
1 12988 7 1 61 GLU C C 127.956 160.036 -35.715 1.00 . G G . 61 GLU C 1 1
1 12989 7 1 61 GLU CA C 126.924 160.443 -34.664 1.00 . G G . 61 GLU CA 1 1
1 12990 7 1 61 GLU CB C 126.480 159.207 -33.873 1.00 . G G . 61 GLU CB 1 1
1 12991 7 1 61 GLU CD C 125.080 158.458 -31.932 1.00 . G G . 61 GLU CD 1 1
1 12992 7 1 61 GLU CG C 125.727 159.655 -32.619 1.00 . G G . 61 GLU CG 1 1
1 12993 7 1 61 GLU H H 125.052 160.513 -35.705 1.00 . G G . 61 GLU H 1 1
1 12994 7 1 61 GLU HA H 127.388 161.142 -33.977 1.00 . G G . 61 GLU HA 1 1
1 12995 7 1 61 GLU HB2 H 125.833 158.598 -34.486 1.00 . G G . 61 GLU HB2 1 1
1 12996 7 1 61 GLU HB3 H 127.349 158.633 -33.583 1.00 . G G . 61 GLU HB3 1 1
1 12997 7 1 61 GLU HG2 H 126.421 160.123 -31.938 1.00 . G G . 61 GLU HG2 1 1
1 12998 7 1 61 GLU HG3 H 124.962 160.366 -32.894 1.00 . G G . 61 GLU HG3 1 1
1 12999 7 1 61 GLU N N 125.750 161.081 -35.300 1.00 . G G . 61 GLU N 1 1
1 13000 7 1 61 GLU O O 128.012 158.879 -36.131 1.00 . G G . 61 GLU O 1 1
1 13001 7 1 61 GLU OE1 O 124.972 157.424 -32.565 1.00 . G G . 61 GLU OE1 1 1
1 13002 7 1 61 GLU OE2 O 124.699 158.595 -30.781 1.00 . G G . 61 GLU OE2 1 1
1 13003 7 1 62 GLN C C 130.926 159.874 -36.571 1.00 . G G . 62 GLN C 1 1
1 13004 7 1 62 GLN CA C 129.791 160.716 -37.152 1.00 . G G . 62 GLN CA 1 1
1 13005 7 1 62 GLN CB C 130.362 162.026 -37.704 1.00 . G G . 62 GLN CB 1 1
1 13006 7 1 62 GLN CD C 129.802 164.134 -38.927 1.00 . G G . 62 GLN CD 1 1
1 13007 7 1 62 GLN CG C 129.303 162.743 -38.542 1.00 . G G . 62 GLN CG 1 1
1 13008 7 1 62 GLN H H 128.687 161.904 -35.779 1.00 . G G . 62 GLN H 1 1
1 13009 7 1 62 GLN HA H 129.332 160.172 -37.961 1.00 . G G . 62 GLN HA 1 1
1 13010 7 1 62 GLN HB2 H 130.660 162.659 -36.886 1.00 . G G . 62 GLN HB2 1 1
1 13011 7 1 62 GLN HB3 H 131.220 161.811 -38.322 1.00 . G G . 62 GLN HB3 1 1
1 13012 7 1 62 GLN HE21 H 128.651 164.266 -40.539 1.00 . G G . 62 GLN HE21 1 1
1 13013 7 1 62 GLN HE22 H 129.643 165.612 -40.242 1.00 . G G . 62 GLN HE22 1 1
1 13014 7 1 62 GLN HG2 H 129.105 162.172 -39.438 1.00 . G G . 62 GLN HG2 1 1
1 13015 7 1 62 GLN HG3 H 128.393 162.836 -37.969 1.00 . G G . 62 GLN HG3 1 1
1 13016 7 1 62 GLN N N 128.773 160.996 -36.143 1.00 . G G . 62 GLN N 1 1
1 13017 7 1 62 GLN NE2 N 129.326 164.719 -39.991 1.00 . G G . 62 GLN NE2 1 1
1 13018 7 1 62 GLN O O 130.938 158.653 -36.717 1.00 . G G . 62 GLN O 1 1
1 13019 7 1 62 GLN OE1 O 130.648 164.702 -38.238 1.00 . G G . 62 GLN OE1 1 1
1 13020 7 1 63 VAL C C 133.041 159.991 -33.788 1.00 . G G . 63 VAL C 1 1
1 13021 7 1 63 VAL CA C 133.038 159.829 -35.307 1.00 . G G . 63 VAL CA 1 1
1 13022 7 1 63 VAL CB C 134.343 160.394 -35.878 1.00 . G G . 63 VAL CB 1 1
1 13023 7 1 63 VAL CG1 C 135.531 159.672 -35.240 1.00 . G G . 63 VAL CG1 1 1
1 13024 7 1 63 VAL CG2 C 134.373 160.176 -37.394 1.00 . G G . 63 VAL CG2 1 1
1 13025 7 1 63 VAL H H 131.826 161.506 -35.822 1.00 . G G . 63 VAL H 1 1
1 13026 7 1 63 VAL HA H 132.988 158.778 -35.543 1.00 . G G . 63 VAL HA 1 1
1 13027 7 1 63 VAL HB H 134.404 161.450 -35.662 1.00 . G G . 63 VAL HB 1 1
1 13028 7 1 63 VAL HG11 H 135.355 158.606 -35.254 1.00 . G G . 63 VAL HG11 1 1
1 13029 7 1 63 VAL HG12 H 135.649 160.004 -34.220 1.00 . G G . 63 VAL HG12 1 1
1 13030 7 1 63 VAL HG13 H 136.429 159.895 -35.798 1.00 . G G . 63 VAL HG13 1 1
1 13031 7 1 63 VAL HG21 H 133.461 160.555 -37.830 1.00 . G G . 63 VAL HG21 1 1
1 13032 7 1 63 VAL HG22 H 134.461 159.121 -37.604 1.00 . G G . 63 VAL HG22 1 1
1 13033 7 1 63 VAL HG23 H 135.219 160.699 -37.816 1.00 . G G . 63 VAL HG23 1 1
1 13034 7 1 63 VAL N N 131.886 160.533 -35.907 1.00 . G G . 63 VAL N 1 1
1 13035 7 1 63 VAL O O 133.097 161.103 -33.273 1.00 . G G . 63 VAL O 1 1
1 13036 7 1 64 THR C C 134.154 158.035 -31.065 1.00 . G G . 64 THR C 1 1
1 13037 7 1 64 THR CA C 133.000 158.881 -31.595 1.00 . G G . 64 THR CA 1 1
1 13038 7 1 64 THR CB C 131.676 158.328 -31.061 1.00 . G G . 64 THR CB 1 1
1 13039 7 1 64 THR CG2 C 131.685 158.365 -29.532 1.00 . G G . 64 THR CG2 1 1
1 13040 7 1 64 THR H H 132.954 158.001 -33.537 1.00 . G G . 64 THR H 1 1
1 13041 7 1 64 THR HA H 133.122 159.898 -31.238 1.00 . G G . 64 THR HA 1 1
1 13042 7 1 64 THR HB H 131.550 157.308 -31.391 1.00 . G G . 64 THR HB 1 1
1 13043 7 1 64 THR HG1 H 130.729 160.019 -31.229 1.00 . G G . 64 THR HG1 1 1
1 13044 7 1 64 THR HG21 H 132.034 159.331 -29.198 1.00 . G G . 64 THR HG21 1 1
1 13045 7 1 64 THR HG22 H 132.344 157.596 -29.158 1.00 . G G . 64 THR HG22 1 1
1 13046 7 1 64 THR HG23 H 130.685 158.195 -29.162 1.00 . G G . 64 THR HG23 1 1
1 13047 7 1 64 THR N N 132.991 158.863 -33.070 1.00 . G G . 64 THR N 1 1
1 13048 7 1 64 THR O O 134.296 156.869 -31.431 1.00 . G G . 64 THR O 1 1
1 13049 7 1 64 THR OG1 O 130.602 159.122 -31.548 1.00 . G G . 64 THR OG1 1 1
1 13050 7 1 65 ASN C C 136.149 158.105 -28.088 1.00 . G G . 65 ASN C 1 1
1 13051 7 1 65 ASN CA C 136.135 157.935 -29.608 1.00 . G G . 65 ASN CA 1 1
1 13052 7 1 65 ASN CB C 137.429 158.506 -30.195 1.00 . G G . 65 ASN CB 1 1
1 13053 7 1 65 ASN CG C 137.444 158.316 -31.709 1.00 . G G . 65 ASN CG 1 1
1 13054 7 1 65 ASN H H 134.811 159.566 -29.945 1.00 . G G . 65 ASN H 1 1
1 13055 7 1 65 ASN HA H 136.084 156.880 -29.841 1.00 . G G . 65 ASN HA 1 1
1 13056 7 1 65 ASN HB2 H 137.492 159.561 -29.966 1.00 . G G . 65 ASN HB2 1 1
1 13057 7 1 65 ASN HB3 H 138.276 157.993 -29.762 1.00 . G G . 65 ASN HB3 1 1
1 13058 7 1 65 ASN HD21 H 138.161 160.131 -32.079 1.00 . G G . 65 ASN HD21 1 1
1 13059 7 1 65 ASN HD22 H 137.874 159.172 -33.450 1.00 . G G . 65 ASN HD22 1 1
1 13060 7 1 65 ASN N N 134.979 158.634 -30.195 1.00 . G G . 65 ASN N 1 1
1 13061 7 1 65 ASN ND2 N 137.861 159.288 -32.476 1.00 . G G . 65 ASN ND2 1 1
1 13062 7 1 65 ASN O O 136.311 159.215 -27.581 1.00 . G G . 65 ASN O 1 1
1 13063 7 1 65 ASN OD1 O 137.067 157.257 -32.208 1.00 . G G . 65 ASN OD1 1 1
1 13064 7 1 66 VAL C C 136.878 155.929 -25.316 1.00 . G G . 66 VAL C 1 1
1 13065 7 1 66 VAL CA C 135.983 157.026 -25.884 1.00 . G G . 66 VAL CA 1 1
1 13066 7 1 66 VAL CB C 134.563 156.844 -25.358 1.00 . G G . 66 VAL CB 1 1
1 13067 7 1 66 VAL CG1 C 134.587 156.831 -23.827 1.00 . G G . 66 VAL CG1 1 1
1 13068 7 1 66 VAL CG2 C 133.695 158.006 -25.848 1.00 . G G . 66 VAL CG2 1 1
1 13069 7 1 66 VAL H H 135.863 156.135 -27.819 1.00 . G G . 66 VAL H 1 1
1 13070 7 1 66 VAL HA H 136.357 157.984 -25.542 1.00 . G G . 66 VAL HA 1 1
1 13071 7 1 66 VAL HB H 134.159 155.909 -25.721 1.00 . G G . 66 VAL HB 1 1
1 13072 7 1 66 VAL HG11 H 135.169 157.667 -23.468 1.00 . G G . 66 VAL HG11 1 1
1 13073 7 1 66 VAL HG12 H 135.031 155.910 -23.479 1.00 . G G . 66 VAL HG12 1 1
1 13074 7 1 66 VAL HG13 H 133.581 156.906 -23.450 1.00 . G G . 66 VAL HG13 1 1
1 13075 7 1 66 VAL HG21 H 133.736 158.056 -26.926 1.00 . G G . 66 VAL HG21 1 1
1 13076 7 1 66 VAL HG22 H 134.063 158.931 -25.431 1.00 . G G . 66 VAL HG22 1 1
1 13077 7 1 66 VAL HG23 H 132.676 157.851 -25.535 1.00 . G G . 66 VAL HG23 1 1
1 13078 7 1 66 VAL N N 135.984 156.994 -27.360 1.00 . G G . 66 VAL N 1 1
1 13079 7 1 66 VAL O O 136.775 154.766 -25.707 1.00 . G G . 66 VAL O 1 1
1 13080 7 1 67 GLY C C 137.929 154.502 -22.716 1.00 . G G . 67 GLY C 1 1
1 13081 7 1 67 GLY CA C 138.655 155.348 -23.764 1.00 . G G . 67 GLY CA 1 1
1 13082 7 1 67 GLY H H 137.784 157.248 -24.110 1.00 . G G . 67 GLY H 1 1
1 13083 7 1 67 GLY HA2 H 139.062 154.698 -24.527 1.00 . G G . 67 GLY HA2 1 1
1 13084 7 1 67 GLY HA3 H 139.464 155.882 -23.285 1.00 . G G . 67 GLY HA3 1 1
1 13085 7 1 67 GLY N N 137.751 156.308 -24.386 1.00 . G G . 67 GLY N 1 1
1 13086 7 1 67 GLY O O 137.883 153.276 -22.821 1.00 . G G . 67 GLY O 1 1
1 13087 7 1 68 GLY C C 135.303 153.946 -21.119 1.00 . G G . 68 GLY C 1 1
1 13088 7 1 68 GLY CA C 136.657 154.462 -20.640 1.00 . G G . 68 GLY CA 1 1
1 13089 7 1 68 GLY H H 137.442 156.144 -21.670 1.00 . G G . 68 GLY H 1 1
1 13090 7 1 68 GLY HA2 H 137.258 153.626 -20.312 1.00 . G G . 68 GLY HA2 1 1
1 13091 7 1 68 GLY HA3 H 136.505 155.133 -19.810 1.00 . G G . 68 GLY HA3 1 1
1 13092 7 1 68 GLY N N 137.369 155.167 -21.705 1.00 . G G . 68 GLY N 1 1
1 13093 7 1 68 GLY O O 135.232 152.984 -21.881 1.00 . G G . 68 GLY O 1 1
1 13094 7 1 69 ALA C C 131.985 155.404 -21.292 1.00 . G G . 69 ALA C 1 1
1 13095 7 1 69 ALA CA C 132.861 154.183 -21.037 1.00 . G G . 69 ALA CA 1 1
1 13096 7 1 69 ALA CB C 132.242 153.344 -19.916 1.00 . G G . 69 ALA CB 1 1
1 13097 7 1 69 ALA H H 134.345 155.347 -20.047 1.00 . G G . 69 ALA H 1 1
1 13098 7 1 69 ALA HA H 132.895 153.586 -21.938 1.00 . G G . 69 ALA HA 1 1
1 13099 7 1 69 ALA HB1 H 132.192 153.933 -19.011 1.00 . G G . 69 ALA HB1 1 1
1 13100 7 1 69 ALA HB2 H 132.851 152.470 -19.742 1.00 . G G . 69 ALA HB2 1 1
1 13101 7 1 69 ALA HB3 H 131.246 153.038 -20.202 1.00 . G G . 69 ALA HB3 1 1
1 13102 7 1 69 ALA N N 134.224 154.589 -20.658 1.00 . G G . 69 ALA N 1 1
1 13103 7 1 69 ALA O O 132.238 156.489 -20.756 1.00 . G G . 69 ALA O 1 1
1 13104 7 1 70 VAL C C 128.580 155.834 -22.505 1.00 . G G . 70 VAL C 1 1
1 13105 7 1 70 VAL CA C 130.025 156.326 -22.443 1.00 . G G . 70 VAL CA 1 1
1 13106 7 1 70 VAL CB C 130.433 156.964 -23.786 1.00 . G G . 70 VAL CB 1 1
1 13107 7 1 70 VAL CG1 C 130.676 155.865 -24.821 1.00 . G G . 70 VAL CG1 1 1
1 13108 7 1 70 VAL CG2 C 129.324 157.919 -24.290 1.00 . G G . 70 VAL CG2 1 1
1 13109 7 1 70 VAL H H 130.795 154.338 -22.512 1.00 . G G . 70 VAL H 1 1
1 13110 7 1 70 VAL HA H 130.091 157.079 -21.674 1.00 . G G . 70 VAL HA 1 1
1 13111 7 1 70 VAL HB H 131.344 157.521 -23.643 1.00 . G G . 70 VAL HB 1 1
1 13112 7 1 70 VAL HG11 H 131.490 155.235 -24.493 1.00 . G G . 70 VAL HG11 1 1
1 13113 7 1 70 VAL HG12 H 130.925 156.311 -25.771 1.00 . G G . 70 VAL HG12 1 1
1 13114 7 1 70 VAL HG13 H 129.784 155.274 -24.926 1.00 . G G . 70 VAL HG13 1 1
1 13115 7 1 70 VAL HG21 H 128.883 158.439 -23.453 1.00 . G G . 70 VAL HG21 1 1
1 13116 7 1 70 VAL HG22 H 128.557 157.353 -24.801 1.00 . G G . 70 VAL HG22 1 1
1 13117 7 1 70 VAL HG23 H 129.754 158.638 -24.974 1.00 . G G . 70 VAL HG23 1 1
1 13118 7 1 70 VAL N N 130.946 155.225 -22.116 1.00 . G G . 70 VAL N 1 1
1 13119 7 1 70 VAL O O 128.275 154.832 -23.145 1.00 . G G . 70 VAL O 1 1
1 13120 7 1 71 VAL C C 125.417 157.417 -22.228 1.00 . G G . 71 VAL C 1 1
1 13121 7 1 71 VAL CA C 126.257 156.214 -21.813 1.00 . G G . 71 VAL CA 1 1
1 13122 7 1 71 VAL CB C 125.855 155.771 -20.405 1.00 . G G . 71 VAL CB 1 1
1 13123 7 1 71 VAL CG1 C 124.372 155.389 -20.388 1.00 . G G . 71 VAL CG1 1 1
1 13124 7 1 71 VAL CG2 C 126.698 154.561 -19.996 1.00 . G G . 71 VAL CG2 1 1
1 13125 7 1 71 VAL H H 127.991 157.361 -21.350 1.00 . G G . 71 VAL H 1 1
1 13126 7 1 71 VAL HA H 126.064 155.402 -22.502 1.00 . G G . 71 VAL HA 1 1
1 13127 7 1 71 VAL HB H 126.025 156.581 -19.710 1.00 . G G . 71 VAL HB 1 1
1 13128 7 1 71 VAL HG11 H 124.134 154.913 -19.448 1.00 . G G . 71 VAL HG11 1 1
1 13129 7 1 71 VAL HG12 H 124.168 154.705 -21.199 1.00 . G G . 71 VAL HG12 1 1
1 13130 7 1 71 VAL HG13 H 123.769 156.277 -20.506 1.00 . G G . 71 VAL HG13 1 1
1 13131 7 1 71 VAL HG21 H 127.733 154.743 -20.242 1.00 . G G . 71 VAL HG21 1 1
1 13132 7 1 71 VAL HG22 H 126.351 153.686 -20.525 1.00 . G G . 71 VAL HG22 1 1
1 13133 7 1 71 VAL HG23 H 126.603 154.402 -18.937 1.00 . G G . 71 VAL HG23 1 1
1 13134 7 1 71 VAL N N 127.687 156.565 -21.835 1.00 . G G . 71 VAL N 1 1
1 13135 7 1 71 VAL O O 125.514 158.487 -21.630 1.00 . G G . 71 VAL O 1 1
1 13136 7 1 72 THR C C 122.267 157.897 -23.802 1.00 . G G . 72 THR C 1 1
1 13137 7 1 72 THR CA C 123.730 158.332 -23.756 1.00 . G G . 72 THR CA 1 1
1 13138 7 1 72 THR CB C 124.182 158.743 -25.162 1.00 . G G . 72 THR CB 1 1
1 13139 7 1 72 THR CG2 C 125.651 159.177 -25.123 1.00 . G G . 72 THR CG2 1 1
1 13140 7 1 72 THR H H 124.552 156.363 -23.701 1.00 . G G . 72 THR H 1 1
1 13141 7 1 72 THR HA H 123.814 159.191 -23.104 1.00 . G G . 72 THR HA 1 1
1 13142 7 1 72 THR HB H 123.578 159.564 -25.511 1.00 . G G . 72 THR HB 1 1
1 13143 7 1 72 THR HG1 H 124.152 157.962 -26.945 1.00 . G G . 72 THR HG1 1 1
1 13144 7 1 72 THR HG21 H 126.282 158.304 -25.050 1.00 . G G . 72 THR HG21 1 1
1 13145 7 1 72 THR HG22 H 125.816 159.813 -24.267 1.00 . G G . 72 THR HG22 1 1
1 13146 7 1 72 THR HG23 H 125.891 159.719 -26.026 1.00 . G G . 72 THR HG23 1 1
1 13147 7 1 72 THR N N 124.588 157.240 -23.262 1.00 . G G . 72 THR N 1 1
1 13148 7 1 72 THR O O 121.959 156.737 -24.075 1.00 . G G . 72 THR O 1 1
1 13149 7 1 72 THR OG1 O 124.040 157.639 -26.048 1.00 . G G . 72 THR OG1 1 1
1 13150 7 1 73 GLY C C 119.282 158.817 -22.196 1.00 . G G . 73 GLY C 1 1
1 13151 7 1 73 GLY CA C 119.912 158.566 -23.563 1.00 . G G . 73 GLY CA 1 1
1 13152 7 1 73 GLY H H 121.668 159.759 -23.340 1.00 . G G . 73 GLY H 1 1
1 13153 7 1 73 GLY HA2 H 119.440 159.213 -24.290 1.00 . G G . 73 GLY HA2 1 1
1 13154 7 1 73 GLY HA3 H 119.740 157.538 -23.845 1.00 . G G . 73 GLY HA3 1 1
1 13155 7 1 73 GLY N N 121.361 158.849 -23.544 1.00 . G G . 73 GLY N 1 1
1 13156 7 1 73 GLY O O 119.421 159.898 -21.628 1.00 . G G . 73 GLY O 1 1
1 13157 7 1 74 VAL C C 118.039 156.650 -19.539 1.00 . G G . 74 VAL C 1 1
1 13158 7 1 74 VAL CA C 117.910 157.941 -20.360 1.00 . G G . 74 VAL CA 1 1
1 13159 7 1 74 VAL CB C 116.423 158.299 -20.573 1.00 . G G . 74 VAL CB 1 1
1 13160 7 1 74 VAL CG1 C 115.816 157.376 -21.631 1.00 . G G . 74 VAL CG1 1 1
1 13161 7 1 74 VAL CG2 C 115.641 158.150 -19.248 1.00 . G G . 74 VAL CG2 1 1
1 13162 7 1 74 VAL H H 118.488 156.972 -22.169 1.00 . G G . 74 VAL H 1 1
1 13163 7 1 74 VAL HA H 118.374 158.740 -19.807 1.00 . G G . 74 VAL HA 1 1
1 13164 7 1 74 VAL HB H 116.350 159.320 -20.917 1.00 . G G . 74 VAL HB 1 1
1 13165 7 1 74 VAL HG11 H 114.751 157.547 -21.691 1.00 . G G . 74 VAL HG11 1 1
1 13166 7 1 74 VAL HG12 H 115.999 156.354 -21.361 1.00 . G G . 74 VAL HG12 1 1
1 13167 7 1 74 VAL HG13 H 116.267 157.582 -22.590 1.00 . G G . 74 VAL HG13 1 1
1 13168 7 1 74 VAL HG21 H 114.729 158.727 -19.301 1.00 . G G . 74 VAL HG21 1 1
1 13169 7 1 74 VAL HG22 H 116.245 158.508 -18.428 1.00 . G G . 74 VAL HG22 1 1
1 13170 7 1 74 VAL HG23 H 115.398 157.110 -19.083 1.00 . G G . 74 VAL HG23 1 1
1 13171 7 1 74 VAL N N 118.573 157.811 -21.669 1.00 . G G . 74 VAL N 1 1
1 13172 7 1 74 VAL O O 117.746 155.561 -20.017 1.00 . G G . 74 VAL O 1 1
1 13173 7 1 75 THR C C 117.945 155.948 -16.046 1.00 . G G . 75 THR C 1 1
1 13174 7 1 75 THR CA C 118.626 155.647 -17.372 1.00 . G G . 75 THR CA 1 1
1 13175 7 1 75 THR CB C 120.109 155.362 -17.127 1.00 . G G . 75 THR CB 1 1
1 13176 7 1 75 THR CG2 C 120.250 154.153 -16.198 1.00 . G G . 75 THR CG2 1 1
1 13177 7 1 75 THR H H 118.680 157.694 -17.951 1.00 . G G . 75 THR H 1 1
1 13178 7 1 75 THR HA H 118.169 154.771 -17.808 1.00 . G G . 75 THR HA 1 1
1 13179 7 1 75 THR HB H 120.571 156.221 -16.665 1.00 . G G . 75 THR HB 1 1
1 13180 7 1 75 THR HG1 H 120.408 155.707 -19.015 1.00 . G G . 75 THR HG1 1 1
1 13181 7 1 75 THR HG21 H 121.269 153.795 -16.223 1.00 . G G . 75 THR HG21 1 1
1 13182 7 1 75 THR HG22 H 119.584 153.368 -16.523 1.00 . G G . 75 THR HG22 1 1
1 13183 7 1 75 THR HG23 H 119.997 154.443 -15.187 1.00 . G G . 75 THR HG23 1 1
1 13184 7 1 75 THR N N 118.472 156.795 -18.282 1.00 . G G . 75 THR N 1 1
1 13185 7 1 75 THR O O 118.195 156.983 -15.437 1.00 . G G . 75 THR O 1 1
1 13186 7 1 75 THR OG1 O 120.747 155.087 -18.366 1.00 . G G . 75 THR OG1 1 1
1 13187 7 1 76 ALA C C 116.298 153.965 -13.508 1.00 . G G . 76 ALA C 1 1
1 13188 7 1 76 ALA CA C 116.368 155.253 -14.315 1.00 . G G . 76 ALA CA 1 1
1 13189 7 1 76 ALA CB C 114.956 155.762 -14.586 1.00 . G G . 76 ALA CB 1 1
1 13190 7 1 76 ALA H H 116.906 154.229 -16.108 1.00 . G G . 76 ALA H 1 1
1 13191 7 1 76 ALA HA H 116.889 155.987 -13.737 1.00 . G G . 76 ALA HA 1 1
1 13192 7 1 76 ALA HB1 H 115.006 156.764 -14.986 1.00 . G G . 76 ALA HB1 1 1
1 13193 7 1 76 ALA HB2 H 114.400 155.770 -13.665 1.00 . G G . 76 ALA HB2 1 1
1 13194 7 1 76 ALA HB3 H 114.468 155.114 -15.298 1.00 . G G . 76 ALA HB3 1 1
1 13195 7 1 76 ALA N N 117.076 155.044 -15.588 1.00 . G G . 76 ALA N 1 1
1 13196 7 1 76 ALA O O 116.064 152.903 -14.051 1.00 . G G . 76 ALA O 1 1
1 13197 7 1 77 VAL C C 115.734 153.164 -10.018 1.00 . G G . 77 VAL C 1 1
1 13198 7 1 77 VAL CA C 116.439 152.858 -11.340 1.00 . G G . 77 VAL CA 1 1
1 13199 7 1 77 VAL CB C 117.871 152.342 -11.072 1.00 . G G . 77 VAL CB 1 1
1 13200 7 1 77 VAL CG1 C 118.677 152.341 -12.387 1.00 . G G . 77 VAL CG1 1 1
1 13201 7 1 77 VAL CG2 C 118.573 153.242 -10.046 1.00 . G G . 77 VAL CG2 1 1
1 13202 7 1 77 VAL H H 116.676 154.932 -11.787 1.00 . G G . 77 VAL H 1 1
1 13203 7 1 77 VAL HA H 115.881 152.080 -11.846 1.00 . G G . 77 VAL HA 1 1
1 13204 7 1 77 VAL HB H 117.819 151.334 -10.685 1.00 . G G . 77 VAL HB 1 1
1 13205 7 1 77 VAL HG11 H 119.526 151.681 -12.286 1.00 . G G . 77 VAL HG11 1 1
1 13206 7 1 77 VAL HG12 H 119.024 153.343 -12.601 1.00 . G G . 77 VAL HG12 1 1
1 13207 7 1 77 VAL HG13 H 118.055 152.001 -13.197 1.00 . G G . 77 VAL HG13 1 1
1 13208 7 1 77 VAL HG21 H 118.354 154.265 -10.270 1.00 . G G . 77 VAL HG21 1 1
1 13209 7 1 77 VAL HG22 H 119.641 153.083 -10.092 1.00 . G G . 77 VAL HG22 1 1
1 13210 7 1 77 VAL HG23 H 118.216 153.005 -9.054 1.00 . G G . 77 VAL HG23 1 1
1 13211 7 1 77 VAL N N 116.495 154.057 -12.192 1.00 . G G . 77 VAL N 1 1
1 13212 7 1 77 VAL O O 115.897 154.244 -9.450 1.00 . G G . 77 VAL O 1 1
1 13213 7 1 78 ALA C C 114.767 151.336 -7.244 1.00 . G G . 78 ALA C 1 1
1 13214 7 1 78 ALA CA C 114.234 152.340 -8.257 1.00 . G G . 78 ALA CA 1 1
1 13215 7 1 78 ALA CB C 112.740 152.097 -8.476 1.00 . G G . 78 ALA CB 1 1
1 13216 7 1 78 ALA H H 114.879 151.348 -10.024 1.00 . G G . 78 ALA H 1 1
1 13217 7 1 78 ALA HA H 114.372 153.341 -7.866 1.00 . G G . 78 ALA HA 1 1
1 13218 7 1 78 ALA HB1 H 112.194 152.386 -7.589 1.00 . G G . 78 ALA HB1 1 1
1 13219 7 1 78 ALA HB2 H 112.572 151.051 -8.677 1.00 . G G . 78 ALA HB2 1 1
1 13220 7 1 78 ALA HB3 H 112.400 152.684 -9.316 1.00 . G G . 78 ALA HB3 1 1
1 13221 7 1 78 ALA N N 114.959 152.192 -9.527 1.00 . G G . 78 ALA N 1 1
1 13222 7 1 78 ALA O O 114.673 150.132 -7.455 1.00 . G G . 78 ALA O 1 1
1 13223 7 1 79 GLN C C 115.562 151.588 -3.724 1.00 . G G . 79 GLN C 1 1
1 13224 7 1 79 GLN CA C 115.890 150.989 -5.091 1.00 . G G . 79 GLN CA 1 1
1 13225 7 1 79 GLN CB C 117.413 150.884 -5.256 1.00 . G G . 79 GLN CB 1 1
1 13226 7 1 79 GLN CD C 119.257 150.445 -6.887 1.00 . G G . 79 GLN CD 1 1
1 13227 7 1 79 GLN CG C 117.758 150.669 -6.730 1.00 . G G . 79 GLN CG 1 1
1 13228 7 1 79 GLN H H 115.379 152.815 -6.044 1.00 . G G . 79 GLN H 1 1
1 13229 7 1 79 GLN HA H 115.459 150.000 -5.153 1.00 . G G . 79 GLN HA 1 1
1 13230 7 1 79 GLN HB2 H 117.876 151.790 -4.907 1.00 . G G . 79 GLN HB2 1 1
1 13231 7 1 79 GLN HB3 H 117.780 150.048 -4.679 1.00 . G G . 79 GLN HB3 1 1
1 13232 7 1 79 GLN HE21 H 119.051 148.651 -7.711 1.00 . G G . 79 GLN HE21 1 1
1 13233 7 1 79 GLN HE22 H 120.650 149.183 -7.521 1.00 . G G . 79 GLN HE22 1 1
1 13234 7 1 79 GLN HG2 H 117.226 149.813 -7.101 1.00 . G G . 79 GLN HG2 1 1
1 13235 7 1 79 GLN HG3 H 117.467 151.542 -7.295 1.00 . G G . 79 GLN HG3 1 1
1 13236 7 1 79 GLN N N 115.332 151.844 -6.147 1.00 . G G . 79 GLN N 1 1
1 13237 7 1 79 GLN NE2 N 119.688 149.335 -7.418 1.00 . G G . 79 GLN NE2 1 1
1 13238 7 1 79 GLN O O 115.241 152.769 -3.626 1.00 . G G . 79 GLN O 1 1
1 13239 7 1 79 GLN OE1 O 120.057 151.305 -6.515 1.00 . G G . 79 GLN OE1 1 1
1 13240 7 1 80 LYS C C 116.621 151.221 -0.454 1.00 . G G . 80 LYS C 1 1
1 13241 7 1 80 LYS CA C 115.353 151.261 -1.298 1.00 . G G . 80 LYS CA 1 1
1 13242 7 1 80 LYS CB C 114.269 150.397 -0.642 1.00 . G G . 80 LYS CB 1 1
1 13243 7 1 80 LYS CD C 112.556 150.296 1.170 1.00 . G G . 80 LYS CD 1 1
1 13244 7 1 80 LYS CE C 111.946 151.030 2.364 1.00 . G G . 80 LYS CE 1 1
1 13245 7 1 80 LYS CG C 113.727 151.102 0.608 1.00 . G G . 80 LYS CG 1 1
1 13246 7 1 80 LYS H H 115.900 149.841 -2.794 1.00 . G G . 80 LYS H 1 1
1 13247 7 1 80 LYS HA H 115.000 152.287 -1.339 1.00 . G G . 80 LYS HA 1 1
1 13248 7 1 80 LYS HB2 H 113.464 150.236 -1.342 1.00 . G G . 80 LYS HB2 1 1
1 13249 7 1 80 LYS HB3 H 114.693 149.449 -0.354 1.00 . G G . 80 LYS HB3 1 1
1 13250 7 1 80 LYS HD2 H 111.805 150.171 0.403 1.00 . G G . 80 LYS HD2 1 1
1 13251 7 1 80 LYS HD3 H 112.907 149.326 1.488 1.00 . G G . 80 LYS HD3 1 1
1 13252 7 1 80 LYS HE2 H 112.683 151.119 3.148 1.00 . G G . 80 LYS HE2 1 1
1 13253 7 1 80 LYS HE3 H 111.625 152.015 2.057 1.00 . G G . 80 LYS HE3 1 1
1 13254 7 1 80 LYS HG2 H 114.510 151.171 1.351 1.00 . G G . 80 LYS HG2 1 1
1 13255 7 1 80 LYS HG3 H 113.388 152.093 0.347 1.00 . G G . 80 LYS HG3 1 1
1 13256 7 1 80 LYS HZ1 H 110.432 149.621 2.122 1.00 . G G . 80 LYS HZ1 1 1
1 13257 7 1 80 LYS HZ2 H 110.015 150.919 3.136 1.00 . G G . 80 LYS HZ2 1 1
1 13258 7 1 80 LYS HZ3 H 111.056 149.700 3.696 1.00 . G G . 80 LYS HZ3 1 1
1 13259 7 1 80 LYS N N 115.641 150.775 -2.662 1.00 . G G . 80 LYS N 1 1
1 13260 7 1 80 LYS NZ N 110.773 150.259 2.869 1.00 . G G . 80 LYS NZ 1 1
1 13261 7 1 80 LYS O O 117.089 152.250 0.019 1.00 . G G . 80 LYS O 1 1
1 13262 7 1 81 THR C C 119.406 148.932 -0.180 1.00 . G G . 81 THR C 1 1
1 13263 7 1 81 THR CA C 118.420 149.867 0.517 1.00 . G G . 81 THR CA 1 1
1 13264 7 1 81 THR CB C 118.075 149.303 1.898 1.00 . G G . 81 THR CB 1 1
1 13265 7 1 81 THR CG2 C 117.468 147.908 1.745 1.00 . G G . 81 THR CG2 1 1
1 13266 7 1 81 THR H H 116.778 149.231 -0.687 1.00 . G G . 81 THR H 1 1
1 13267 7 1 81 THR HA H 118.890 150.829 0.644 1.00 . G G . 81 THR HA 1 1
1 13268 7 1 81 THR HB H 117.361 149.950 2.381 1.00 . G G . 81 THR HB 1 1
1 13269 7 1 81 THR HG1 H 119.766 148.474 2.382 1.00 . G G . 81 THR HG1 1 1
1 13270 7 1 81 THR HG21 H 116.730 147.922 0.958 1.00 . G G . 81 THR HG21 1 1
1 13271 7 1 81 THR HG22 H 117.000 147.614 2.672 1.00 . G G . 81 THR HG22 1 1
1 13272 7 1 81 THR HG23 H 118.247 147.202 1.495 1.00 . G G . 81 THR HG23 1 1
1 13273 7 1 81 THR N N 117.188 150.022 -0.277 1.00 . G G . 81 THR N 1 1
1 13274 7 1 81 THR O O 119.011 147.972 -0.829 1.00 . G G . 81 THR O 1 1
1 13275 7 1 81 THR OG1 O 119.255 149.227 2.686 1.00 . G G . 81 THR OG1 1 1
1 13276 7 1 82 VAL C C 122.968 148.274 0.254 1.00 . G G . 82 VAL C 1 1
1 13277 7 1 82 VAL CA C 121.749 148.394 -0.663 1.00 . G G . 82 VAL CA 1 1
1 13278 7 1 82 VAL CB C 122.156 149.004 -2.021 1.00 . G G . 82 VAL CB 1 1
1 13279 7 1 82 VAL CG1 C 122.411 150.504 -1.854 1.00 . G G . 82 VAL CG1 1 1
1 13280 7 1 82 VAL CG2 C 123.436 148.319 -2.555 1.00 . G G . 82 VAL CG2 1 1
1 13281 7 1 82 VAL H H 120.964 150.003 0.494 1.00 . G G . 82 VAL H 1 1
1 13282 7 1 82 VAL HA H 121.360 147.405 -0.836 1.00 . G G . 82 VAL HA 1 1
1 13283 7 1 82 VAL HB H 121.351 148.861 -2.728 1.00 . G G . 82 VAL HB 1 1
1 13284 7 1 82 VAL HG11 H 122.989 150.670 -0.964 1.00 . G G . 82 VAL HG11 1 1
1 13285 7 1 82 VAL HG12 H 121.467 151.023 -1.772 1.00 . G G . 82 VAL HG12 1 1
1 13286 7 1 82 VAL HG13 H 122.953 150.876 -2.711 1.00 . G G . 82 VAL HG13 1 1
1 13287 7 1 82 VAL HG21 H 123.399 147.263 -2.336 1.00 . G G . 82 VAL HG21 1 1
1 13288 7 1 82 VAL HG22 H 124.306 148.750 -2.081 1.00 . G G . 82 VAL HG22 1 1
1 13289 7 1 82 VAL HG23 H 123.501 148.463 -3.623 1.00 . G G . 82 VAL HG23 1 1
1 13290 7 1 82 VAL N N 120.703 149.221 -0.039 1.00 . G G . 82 VAL N 1 1
1 13291 7 1 82 VAL O O 123.331 149.218 0.948 1.00 . G G . 82 VAL O 1 1
1 13292 7 1 83 GLU C C 125.765 145.914 0.398 1.00 . G G . 83 GLU C 1 1
1 13293 7 1 83 GLU CA C 124.785 146.863 1.088 1.00 . G G . 83 GLU CA 1 1
1 13294 7 1 83 GLU CB C 124.359 146.273 2.436 1.00 . G G . 83 GLU CB 1 1
1 13295 7 1 83 GLU CD C 123.118 144.401 3.539 1.00 . G G . 83 GLU CD 1 1
1 13296 7 1 83 GLU CG C 123.639 144.943 2.211 1.00 . G G . 83 GLU CG 1 1
1 13297 7 1 83 GLU H H 123.269 146.374 -0.327 1.00 . G G . 83 GLU H 1 1
1 13298 7 1 83 GLU HA H 125.284 147.800 1.265 1.00 . G G . 83 GLU HA 1 1
1 13299 7 1 83 GLU HB2 H 125.233 146.110 3.050 1.00 . G G . 83 GLU HB2 1 1
1 13300 7 1 83 GLU HB3 H 123.692 146.961 2.935 1.00 . G G . 83 GLU HB3 1 1
1 13301 7 1 83 GLU HG2 H 122.810 145.094 1.535 1.00 . G G . 83 GLU HG2 1 1
1 13302 7 1 83 GLU HG3 H 124.326 144.231 1.781 1.00 . G G . 83 GLU HG3 1 1
1 13303 7 1 83 GLU N N 123.601 147.097 0.249 1.00 . G G . 83 GLU N 1 1
1 13304 7 1 83 GLU O O 125.362 144.980 -0.287 1.00 . G G . 83 GLU O 1 1
1 13305 7 1 83 GLU OE1 O 123.322 145.059 4.546 1.00 . G G . 83 GLU OE1 1 1
1 13306 7 1 83 GLU OE2 O 122.523 143.335 3.529 1.00 . G G . 83 GLU OE2 1 1
1 13307 7 1 84 GLY C C 129.380 146.098 -0.242 1.00 . G G . 84 GLY C 1 1
1 13308 7 1 84 GLY CA C 128.091 145.317 -0.022 1.00 . G G . 84 GLY CA 1 1
1 13309 7 1 84 GLY H H 127.330 146.921 1.144 1.00 . G G . 84 GLY H 1 1
1 13310 7 1 84 GLY HA2 H 128.293 144.478 0.628 1.00 . G G . 84 GLY HA2 1 1
1 13311 7 1 84 GLY HA3 H 127.739 144.949 -0.976 1.00 . G G . 84 GLY HA3 1 1
1 13312 7 1 84 GLY N N 127.061 146.161 0.586 1.00 . G G . 84 GLY N 1 1
1 13313 7 1 84 GLY O O 129.367 147.200 -0.790 1.00 . G G . 84 GLY O 1 1
1 13314 7 1 85 ALA C C 132.209 146.145 -1.457 1.00 . G G . 85 ALA C 1 1
1 13315 7 1 85 ALA CA C 131.786 146.174 0.009 1.00 . G G . 85 ALA CA 1 1
1 13316 7 1 85 ALA CB C 132.842 145.473 0.864 1.00 . G G . 85 ALA CB 1 1
1 13317 7 1 85 ALA H H 130.455 144.635 0.600 1.00 . G G . 85 ALA H 1 1
1 13318 7 1 85 ALA HA H 131.702 147.201 0.330 1.00 . G G . 85 ALA HA 1 1
1 13319 7 1 85 ALA HB1 H 133.800 145.948 0.713 1.00 . G G . 85 ALA HB1 1 1
1 13320 7 1 85 ALA HB2 H 132.905 144.434 0.577 1.00 . G G . 85 ALA HB2 1 1
1 13321 7 1 85 ALA HB3 H 132.565 145.543 1.905 1.00 . G G . 85 ALA HB3 1 1
1 13322 7 1 85 ALA N N 130.498 145.519 0.177 1.00 . G G . 85 ALA N 1 1
1 13323 7 1 85 ALA O O 132.228 145.087 -2.087 1.00 . G G . 85 ALA O 1 1
1 13324 7 1 86 GLY C C 131.783 147.234 -4.330 1.00 . G G . 86 GLY C 1 1
1 13325 7 1 86 GLY CA C 132.970 147.405 -3.387 1.00 . G G . 86 GLY CA 1 1
1 13326 7 1 86 GLY H H 132.516 148.122 -1.445 1.00 . G G . 86 GLY H 1 1
1 13327 7 1 86 GLY HA2 H 133.423 148.372 -3.556 1.00 . G G . 86 GLY HA2 1 1
1 13328 7 1 86 GLY HA3 H 133.696 146.633 -3.590 1.00 . G G . 86 GLY HA3 1 1
1 13329 7 1 86 GLY N N 132.547 147.311 -1.995 1.00 . G G . 86 GLY N 1 1
1 13330 7 1 86 GLY O O 131.950 147.168 -5.548 1.00 . G G . 86 GLY O 1 1
1 13331 7 1 87 SER C C 128.911 148.320 -5.125 1.00 . G G . 87 SER C 1 1
1 13332 7 1 87 SER CA C 129.373 146.987 -4.551 1.00 . G G . 87 SER CA 1 1
1 13333 7 1 87 SER CB C 128.264 146.383 -3.688 1.00 . G G . 87 SER CB 1 1
1 13334 7 1 87 SER H H 130.514 147.211 -2.782 1.00 . G G . 87 SER H 1 1
1 13335 7 1 87 SER HA H 129.581 146.310 -5.368 1.00 . G G . 87 SER HA 1 1
1 13336 7 1 87 SER HB2 H 128.538 145.383 -3.397 1.00 . G G . 87 SER HB2 1 1
1 13337 7 1 87 SER HB3 H 128.125 146.989 -2.803 1.00 . G G . 87 SER HB3 1 1
1 13338 7 1 87 SER HG H 126.608 145.514 -4.228 1.00 . G G . 87 SER HG 1 1
1 13339 7 1 87 SER N N 130.585 147.156 -3.758 1.00 . G G . 87 SER N 1 1
1 13340 7 1 87 SER O O 129.184 149.387 -4.562 1.00 . G G . 87 SER O 1 1
1 13341 7 1 87 SER OG O 127.058 146.334 -4.441 1.00 . G G . 87 SER OG 1 1
1 13342 7 1 88 ILE C C 126.189 149.352 -7.131 1.00 . G G . 88 ILE C 1 1
1 13343 7 1 88 ILE CA C 127.698 149.474 -6.922 1.00 . G G . 88 ILE CA 1 1
1 13344 7 1 88 ILE CB C 128.426 149.674 -8.276 1.00 . G G . 88 ILE CB 1 1
1 13345 7 1 88 ILE CD1 C 128.764 148.710 -10.580 1.00 . G G . 88 ILE CD1 1 1
1 13346 7 1 88 ILE CG1 C 127.880 148.682 -9.327 1.00 . G G . 88 ILE CG1 1 1
1 13347 7 1 88 ILE CG2 C 129.941 149.441 -8.089 1.00 . G G . 88 ILE CG2 1 1
1 13348 7 1 88 ILE H H 128.021 147.382 -6.662 1.00 . G G . 88 ILE H 1 1
1 13349 7 1 88 ILE HA H 127.887 150.339 -6.295 1.00 . G G . 88 ILE HA 1 1
1 13350 7 1 88 ILE HB H 128.263 150.687 -8.620 1.00 . G G . 88 ILE HB 1 1
1 13351 7 1 88 ILE HD11 H 129.687 148.183 -10.380 1.00 . G G . 88 ILE HD11 1 1
1 13352 7 1 88 ILE HD12 H 128.984 149.733 -10.845 1.00 . G G . 88 ILE HD12 1 1
1 13353 7 1 88 ILE HD13 H 128.247 148.229 -11.396 1.00 . G G . 88 ILE HD13 1 1
1 13354 7 1 88 ILE HG12 H 127.875 147.695 -8.912 1.00 . G G . 88 ILE HG12 1 1
1 13355 7 1 88 ILE HG13 H 126.875 148.963 -9.600 1.00 . G G . 88 ILE HG13 1 1
1 13356 7 1 88 ILE HG21 H 130.481 149.949 -8.875 1.00 . G G . 88 ILE HG21 1 1
1 13357 7 1 88 ILE HG22 H 130.156 148.382 -8.136 1.00 . G G . 88 ILE HG22 1 1
1 13358 7 1 88 ILE HG23 H 130.258 149.825 -7.132 1.00 . G G . 88 ILE HG23 1 1
1 13359 7 1 88 ILE N N 128.207 148.259 -6.261 1.00 . G G . 88 ILE N 1 1
1 13360 7 1 88 ILE O O 125.706 148.340 -7.640 1.00 . G G . 88 ILE O 1 1
1 13361 7 1 89 ALA C C 123.598 150.817 -8.280 1.00 . G G . 89 ALA C 1 1
1 13362 7 1 89 ALA CA C 123.992 150.366 -6.881 1.00 . G G . 89 ALA CA 1 1
1 13363 7 1 89 ALA CB C 123.349 151.291 -5.846 1.00 . G G . 89 ALA CB 1 1
1 13364 7 1 89 ALA H H 125.880 151.163 -6.326 1.00 . G G . 89 ALA H 1 1
1 13365 7 1 89 ALA HA H 123.628 149.361 -6.721 1.00 . G G . 89 ALA HA 1 1
1 13366 7 1 89 ALA HB1 H 122.294 151.073 -5.773 1.00 . G G . 89 ALA HB1 1 1
1 13367 7 1 89 ALA HB2 H 123.485 152.317 -6.147 1.00 . G G . 89 ALA HB2 1 1
1 13368 7 1 89 ALA HB3 H 123.816 151.134 -4.884 1.00 . G G . 89 ALA HB3 1 1
1 13369 7 1 89 ALA N N 125.446 150.382 -6.730 1.00 . G G . 89 ALA N 1 1
1 13370 7 1 89 ALA O O 122.978 150.066 -9.032 1.00 . G G . 89 ALA O 1 1
1 13371 7 1 90 ALA C C 124.887 153.286 -10.537 1.00 . G G . 90 ALA C 1 1
1 13372 7 1 90 ALA CA C 123.655 152.612 -9.949 1.00 . G G . 90 ALA CA 1 1
1 13373 7 1 90 ALA CB C 122.520 153.635 -9.820 1.00 . G G . 90 ALA CB 1 1
1 13374 7 1 90 ALA H H 124.461 152.599 -7.984 1.00 . G G . 90 ALA H 1 1
1 13375 7 1 90 ALA HA H 123.338 151.822 -10.618 1.00 . G G . 90 ALA HA 1 1
1 13376 7 1 90 ALA HB1 H 122.912 154.570 -9.441 1.00 . G G . 90 ALA HB1 1 1
1 13377 7 1 90 ALA HB2 H 121.774 153.258 -9.137 1.00 . G G . 90 ALA HB2 1 1
1 13378 7 1 90 ALA HB3 H 122.072 153.799 -10.789 1.00 . G G . 90 ALA HB3 1 1
1 13379 7 1 90 ALA N N 123.968 152.051 -8.627 1.00 . G G . 90 ALA N 1 1
1 13380 7 1 90 ALA O O 125.398 154.258 -9.981 1.00 . G G . 90 ALA O 1 1
1 13381 7 1 91 ALA C C 126.409 153.260 -13.851 1.00 . G G . 91 ALA C 1 1
1 13382 7 1 91 ALA CA C 126.547 153.338 -12.334 1.00 . G G . 91 ALA CA 1 1
1 13383 7 1 91 ALA CB C 127.804 152.581 -11.896 1.00 . G G . 91 ALA CB 1 1
1 13384 7 1 91 ALA H H 124.914 151.995 -12.073 1.00 . G G . 91 ALA H 1 1
1 13385 7 1 91 ALA HA H 126.652 154.374 -12.051 1.00 . G G . 91 ALA HA 1 1
1 13386 7 1 91 ALA HB1 H 128.678 153.174 -12.126 1.00 . G G . 91 ALA HB1 1 1
1 13387 7 1 91 ALA HB2 H 127.861 151.638 -12.420 1.00 . G G . 91 ALA HB2 1 1
1 13388 7 1 91 ALA HB3 H 127.763 152.400 -10.834 1.00 . G G . 91 ALA HB3 1 1
1 13389 7 1 91 ALA N N 125.364 152.769 -11.673 1.00 . G G . 91 ALA N 1 1
1 13390 7 1 91 ALA O O 126.260 152.180 -14.416 1.00 . G G . 91 ALA O 1 1
1 13391 7 1 92 THR C C 127.753 154.396 -16.606 1.00 . G G . 92 THR C 1 1
1 13392 7 1 92 THR CA C 126.365 154.454 -15.978 1.00 . G G . 92 THR CA 1 1
1 13393 7 1 92 THR CB C 125.652 155.735 -16.417 1.00 . G G . 92 THR CB 1 1
1 13394 7 1 92 THR CG2 C 124.467 156.001 -15.489 1.00 . G G . 92 THR CG2 1 1
1 13395 7 1 92 THR H H 126.602 155.248 -14.016 1.00 . G G . 92 THR H 1 1
1 13396 7 1 92 THR HA H 125.790 153.603 -16.321 1.00 . G G . 92 THR HA 1 1
1 13397 7 1 92 THR HB H 125.293 155.621 -17.426 1.00 . G G . 92 THR HB 1 1
1 13398 7 1 92 THR HG1 H 127.342 156.589 -16.857 1.00 . G G . 92 THR HG1 1 1
1 13399 7 1 92 THR HG21 H 123.895 156.837 -15.867 1.00 . G G . 92 THR HG21 1 1
1 13400 7 1 92 THR HG22 H 124.830 156.230 -14.499 1.00 . G G . 92 THR HG22 1 1
1 13401 7 1 92 THR HG23 H 123.838 155.124 -15.449 1.00 . G G . 92 THR HG23 1 1
1 13402 7 1 92 THR N N 126.473 154.412 -14.515 1.00 . G G . 92 THR N 1 1
1 13403 7 1 92 THR O O 128.502 155.373 -16.570 1.00 . G G . 92 THR O 1 1
1 13404 7 1 92 THR OG1 O 126.558 156.826 -16.356 1.00 . G G . 92 THR OG1 1 1
1 13405 7 1 93 GLY C C 130.454 152.742 -16.763 1.00 . G G . 93 GLY C 1 1
1 13406 7 1 93 GLY CA C 129.392 153.060 -17.810 1.00 . G G . 93 GLY CA 1 1
1 13407 7 1 93 GLY H H 127.451 152.498 -17.175 1.00 . G G . 93 GLY H 1 1
1 13408 7 1 93 GLY HA2 H 129.333 152.245 -18.518 1.00 . G G . 93 GLY HA2 1 1
1 13409 7 1 93 GLY HA3 H 129.668 153.964 -18.330 1.00 . G G . 93 GLY HA3 1 1
1 13410 7 1 93 GLY N N 128.090 153.241 -17.180 1.00 . G G . 93 GLY N 1 1
1 13411 7 1 93 GLY O O 131.051 153.647 -16.181 1.00 . G G . 93 GLY O 1 1
1 13412 7 1 94 PHE C C 132.771 150.183 -16.208 1.00 . G G . 94 PHE C 1 1
1 13413 7 1 94 PHE CA C 131.681 151.008 -15.529 1.00 . G G . 94 PHE CA 1 1
1 13414 7 1 94 PHE CB C 130.995 150.153 -14.456 1.00 . G G . 94 PHE CB 1 1
1 13415 7 1 94 PHE CD1 C 132.925 149.023 -13.289 1.00 . G G . 94 PHE CD1 1 1
1 13416 7 1 94 PHE CD2 C 131.757 150.814 -12.145 1.00 . G G . 94 PHE CD2 1 1
1 13417 7 1 94 PHE CE1 C 133.777 148.877 -12.187 1.00 . G G . 94 PHE CE1 1 1
1 13418 7 1 94 PHE CE2 C 132.608 150.668 -11.044 1.00 . G G . 94 PHE CE2 1 1
1 13419 7 1 94 PHE CG C 131.914 149.991 -13.267 1.00 . G G . 94 PHE CG 1 1
1 13420 7 1 94 PHE CZ C 133.618 149.699 -11.065 1.00 . G G . 94 PHE CZ 1 1
1 13421 7 1 94 PHE H H 130.176 150.772 -17.014 1.00 . G G . 94 PHE H 1 1
1 13422 7 1 94 PHE HA H 132.135 151.869 -15.055 1.00 . G G . 94 PHE HA 1 1
1 13423 7 1 94 PHE HB2 H 130.082 150.636 -14.142 1.00 . G G . 94 PHE HB2 1 1
1 13424 7 1 94 PHE HB3 H 130.764 149.181 -14.866 1.00 . G G . 94 PHE HB3 1 1
1 13425 7 1 94 PHE HD1 H 133.048 148.389 -14.155 1.00 . G G . 94 PHE HD1 1 1
1 13426 7 1 94 PHE HD2 H 130.976 151.561 -12.128 1.00 . G G . 94 PHE HD2 1 1
1 13427 7 1 94 PHE HE1 H 134.557 148.130 -12.204 1.00 . G G . 94 PHE HE1 1 1
1 13428 7 1 94 PHE HE2 H 132.486 151.303 -10.179 1.00 . G G . 94 PHE HE2 1 1
1 13429 7 1 94 PHE HZ H 134.276 149.586 -10.215 1.00 . G G . 94 PHE HZ 1 1
1 13430 7 1 94 PHE N N 130.685 151.447 -16.521 1.00 . G G . 94 PHE N 1 1
1 13431 7 1 94 PHE O O 132.495 149.142 -16.801 1.00 . G G . 94 PHE O 1 1
1 13432 7 1 95 VAL C C 136.386 150.016 -15.823 1.00 . G G . 95 VAL C 1 1
1 13433 7 1 95 VAL CA C 135.152 149.940 -16.727 1.00 . G G . 95 VAL CA 1 1
1 13434 7 1 95 VAL CB C 135.453 150.545 -18.116 1.00 . G G . 95 VAL CB 1 1
1 13435 7 1 95 VAL CG1 C 135.467 152.071 -18.021 1.00 . G G . 95 VAL CG1 1 1
1 13436 7 1 95 VAL CG2 C 136.820 150.047 -18.631 1.00 . G G . 95 VAL CG2 1 1
1 13437 7 1 95 VAL H H 134.182 151.487 -15.628 1.00 . G G . 95 VAL H 1 1
1 13438 7 1 95 VAL HA H 134.891 148.898 -16.857 1.00 . G G . 95 VAL HA 1 1
1 13439 7 1 95 VAL HB H 134.679 150.245 -18.808 1.00 . G G . 95 VAL HB 1 1
1 13440 7 1 95 VAL HG11 H 136.218 152.382 -17.320 1.00 . G G . 95 VAL HG11 1 1
1 13441 7 1 95 VAL HG12 H 134.499 152.421 -17.691 1.00 . G G . 95 VAL HG12 1 1
1 13442 7 1 95 VAL HG13 H 135.687 152.488 -18.991 1.00 . G G . 95 VAL HG13 1 1
1 13443 7 1 95 VAL HG21 H 136.938 149.003 -18.388 1.00 . G G . 95 VAL HG21 1 1
1 13444 7 1 95 VAL HG22 H 137.613 150.613 -18.164 1.00 . G G . 95 VAL HG22 1 1
1 13445 7 1 95 VAL HG23 H 136.870 150.175 -19.703 1.00 . G G . 95 VAL HG23 1 1
1 13446 7 1 95 VAL N N 134.018 150.651 -16.115 1.00 . G G . 95 VAL N 1 1
1 13447 7 1 95 VAL O O 136.850 151.098 -15.468 1.00 . G G . 95 VAL O 1 1
1 13448 7 1 96 LYS C C 139.209 147.978 -15.287 1.00 . G G . 96 LYS C 1 1
1 13449 7 1 96 LYS CA C 138.112 148.775 -14.594 1.00 . G G . 96 LYS CA 1 1
1 13450 7 1 96 LYS CB C 137.754 148.110 -13.261 1.00 . G G . 96 LYS CB 1 1
1 13451 7 1 96 LYS CD C 138.601 147.542 -10.976 1.00 . G G . 96 LYS CD 1 1
1 13452 7 1 96 LYS CE C 139.823 147.583 -10.055 1.00 . G G . 96 LYS CE 1 1
1 13453 7 1 96 LYS CG C 138.973 148.135 -12.337 1.00 . G G . 96 LYS CG 1 1
1 13454 7 1 96 LYS H H 136.509 148.014 -15.775 1.00 . G G . 96 LYS H 1 1
1 13455 7 1 96 LYS HA H 138.484 149.775 -14.395 1.00 . G G . 96 LYS HA 1 1
1 13456 7 1 96 LYS HB2 H 136.937 148.647 -12.799 1.00 . G G . 96 LYS HB2 1 1
1 13457 7 1 96 LYS HB3 H 137.459 147.087 -13.438 1.00 . G G . 96 LYS HB3 1 1
1 13458 7 1 96 LYS HD2 H 137.798 148.119 -10.538 1.00 . G G . 96 LYS HD2 1 1
1 13459 7 1 96 LYS HD3 H 138.283 146.518 -11.104 1.00 . G G . 96 LYS HD3 1 1
1 13460 7 1 96 LYS HE2 H 140.617 146.991 -10.484 1.00 . G G . 96 LYS HE2 1 1
1 13461 7 1 96 LYS HE3 H 140.155 148.604 -9.944 1.00 . G G . 96 LYS HE3 1 1
1 13462 7 1 96 LYS HG2 H 139.770 147.553 -12.775 1.00 . G G . 96 LYS HG2 1 1
1 13463 7 1 96 LYS HG3 H 139.302 149.154 -12.203 1.00 . G G . 96 LYS HG3 1 1
1 13464 7 1 96 LYS HZ1 H 138.636 147.538 -8.343 1.00 . G G . 96 LYS HZ1 1 1
1 13465 7 1 96 LYS HZ2 H 140.267 147.149 -8.066 1.00 . G G . 96 LYS HZ2 1 1
1 13466 7 1 96 LYS HZ3 H 139.235 146.021 -8.807 1.00 . G G . 96 LYS HZ3 1 1
1 13467 7 1 96 LYS N N 136.920 148.846 -15.457 1.00 . G G . 96 LYS N 1 1
1 13468 7 1 96 LYS NZ N 139.462 147.030 -8.717 1.00 . G G . 96 LYS NZ 1 1
1 13469 7 1 96 LYS O O 139.006 146.826 -15.676 1.00 . G G . 96 LYS O 1 1
1 13470 7 1 97 LYS C C 142.718 147.906 -15.144 1.00 . G G . 97 LYS C 1 1
1 13471 7 1 97 LYS CA C 141.531 147.965 -16.096 1.00 . G G . 97 LYS CA 1 1
1 13472 7 1 97 LYS CB C 141.917 148.755 -17.352 1.00 . G G . 97 LYS CB 1 1
1 13473 7 1 97 LYS CD C 143.408 148.792 -19.364 1.00 . G G . 97 LYS CD 1 1
1 13474 7 1 97 LYS CE C 144.560 148.082 -20.076 1.00 . G G . 97 LYS CE 1 1
1 13475 7 1 97 LYS CG C 143.080 148.054 -18.064 1.00 . G G . 97 LYS CG 1 1
1 13476 7 1 97 LYS H H 140.474 149.525 -15.111 1.00 . G G . 97 LYS H 1 1
1 13477 7 1 97 LYS HA H 141.272 146.954 -16.389 1.00 . G G . 97 LYS HA 1 1
1 13478 7 1 97 LYS HB2 H 141.068 148.809 -18.017 1.00 . G G . 97 LYS HB2 1 1
1 13479 7 1 97 LYS HB3 H 142.220 149.753 -17.072 1.00 . G G . 97 LYS HB3 1 1
1 13480 7 1 97 LYS HD2 H 142.535 148.798 -20.004 1.00 . G G . 97 LYS HD2 1 1
1 13481 7 1 97 LYS HD3 H 143.696 149.807 -19.139 1.00 . G G . 97 LYS HD3 1 1
1 13482 7 1 97 LYS HE2 H 145.434 148.088 -19.441 1.00 . G G . 97 LYS HE2 1 1
1 13483 7 1 97 LYS HE3 H 144.278 147.061 -20.288 1.00 . G G . 97 LYS HE3 1 1
1 13484 7 1 97 LYS HG2 H 143.951 148.058 -17.425 1.00 . G G . 97 LYS HG2 1 1
1 13485 7 1 97 LYS HG3 H 142.805 147.037 -18.289 1.00 . G G . 97 LYS HG3 1 1
1 13486 7 1 97 LYS HZ1 H 144.050 148.728 -21.989 1.00 . G G . 97 LYS HZ1 1 1
1 13487 7 1 97 LYS HZ2 H 145.694 148.338 -21.804 1.00 . G G . 97 LYS HZ2 1 1
1 13488 7 1 97 LYS HZ3 H 145.082 149.784 -21.155 1.00 . G G . 97 LYS HZ3 1 1
1 13489 7 1 97 LYS N N 140.381 148.607 -15.441 1.00 . G G . 97 LYS N 1 1
1 13490 7 1 97 LYS NZ N 144.869 148.786 -21.353 1.00 . G G . 97 LYS NZ 1 1
1 13491 7 1 97 LYS O O 143.109 148.916 -14.556 1.00 . G G . 97 LYS O 1 1
1 13492 7 1 98 ASP C C 145.344 145.423 -14.698 1.00 . G G . 98 ASP C 1 1
1 13493 7 1 98 ASP CA C 144.440 146.507 -14.127 1.00 . G G . 98 ASP CA 1 1
1 13494 7 1 98 ASP CB C 143.963 146.099 -12.733 1.00 . G G . 98 ASP CB 1 1
1 13495 7 1 98 ASP CG C 145.128 146.129 -11.754 1.00 . G G . 98 ASP CG 1 1
1 13496 7 1 98 ASP H H 142.929 145.947 -15.503 1.00 . G G . 98 ASP H 1 1
1 13497 7 1 98 ASP HA H 145.004 147.428 -14.048 1.00 . G G . 98 ASP HA 1 1
1 13498 7 1 98 ASP HB2 H 143.197 146.786 -12.402 1.00 . G G . 98 ASP HB2 1 1
1 13499 7 1 98 ASP HB3 H 143.555 145.099 -12.773 1.00 . G G . 98 ASP HB3 1 1
1 13500 7 1 98 ASP N N 143.290 146.711 -15.004 1.00 . G G . 98 ASP N 1 1
1 13501 7 1 98 ASP O O 145.535 144.373 -14.085 1.00 . G G . 98 ASP O 1 1
1 13502 7 1 98 ASP OD1 O 145.691 147.195 -11.565 1.00 . G G . 98 ASP OD1 1 1
1 13503 7 1 98 ASP OD2 O 145.442 145.086 -11.204 1.00 . G G . 98 ASP OD2 1 1
1 13504 7 1 99 GLN C C 148.036 144.526 -15.689 1.00 . G G . 99 GLN C 1 1
1 13505 7 1 99 GLN CA C 146.781 144.729 -16.523 1.00 . G G . 99 GLN CA 1 1
1 13506 7 1 99 GLN CB C 147.162 145.227 -17.923 1.00 . G G . 99 GLN CB 1 1
1 13507 7 1 99 GLN CD C 148.335 144.619 -20.051 1.00 . G G . 99 GLN CD 1 1
1 13508 7 1 99 GLN CG C 148.046 144.187 -18.618 1.00 . G G . 99 GLN CG 1 1
1 13509 7 1 99 GLN H H 145.711 146.543 -16.318 1.00 . G G . 99 GLN H 1 1
1 13510 7 1 99 GLN HA H 146.266 143.785 -16.618 1.00 . G G . 99 GLN HA 1 1
1 13511 7 1 99 GLN HB2 H 146.266 145.384 -18.505 1.00 . G G . 99 GLN HB2 1 1
1 13512 7 1 99 GLN HB3 H 147.705 146.158 -17.838 1.00 . G G . 99 GLN HB3 1 1
1 13513 7 1 99 GLN HE21 H 148.484 142.760 -20.733 1.00 . G G . 99 GLN HE21 1 1
1 13514 7 1 99 GLN HE22 H 148.715 143.978 -21.892 1.00 . G G . 99 GLN HE22 1 1
1 13515 7 1 99 GLN HG2 H 148.978 144.091 -18.080 1.00 . G G . 99 GLN HG2 1 1
1 13516 7 1 99 GLN HG3 H 147.538 143.235 -18.628 1.00 . G G . 99 GLN HG3 1 1
1 13517 7 1 99 GLN N N 145.899 145.688 -15.876 1.00 . G G . 99 GLN N 1 1
1 13518 7 1 99 GLN NE2 N 148.527 143.711 -20.968 1.00 . G G . 99 GLN NE2 1 1
1 13519 7 1 99 GLN O O 148.689 145.489 -15.285 1.00 . G G . 99 GLN O 1 1
1 13520 7 1 99 GLN OE1 O 148.387 145.813 -20.344 1.00 . G G . 99 GLN OE1 1 1
1 13521 7 1 100 LEU C C 150.241 141.695 -15.219 1.00 . G G . 100 LEU C 1 1
1 13522 7 1 100 LEU CA C 149.552 142.922 -14.632 1.00 . G G . 100 LEU CA 1 1
1 13523 7 1 100 LEU CB C 149.135 142.635 -13.185 1.00 . G G . 100 LEU CB 1 1
1 13524 7 1 100 LEU CD1 C 151.114 143.864 -12.167 1.00 . G G . 100 LEU CD1 1 1
1 13525 7 1 100 LEU CD2 C 149.940 142.011 -10.902 1.00 . G G . 100 LEU CD2 1 1
1 13526 7 1 100 LEU CG C 150.380 142.501 -12.289 1.00 . G G . 100 LEU CG 1 1
1 13527 7 1 100 LEU H H 147.805 142.538 -15.777 1.00 . G G . 100 LEU H 1 1
1 13528 7 1 100 LEU HA H 150.246 143.751 -14.644 1.00 . G G . 100 LEU HA 1 1
1 13529 7 1 100 LEU HB2 H 148.515 143.441 -12.825 1.00 . G G . 100 LEU HB2 1 1
1 13530 7 1 100 LEU HB3 H 148.573 141.714 -13.154 1.00 . G G . 100 LEU HB3 1 1
1 13531 7 1 100 LEU HD11 H 151.836 143.954 -12.965 1.00 . G G . 100 LEU HD11 1 1
1 13532 7 1 100 LEU HD12 H 151.632 143.920 -11.219 1.00 . G G . 100 LEU HD12 1 1
1 13533 7 1 100 LEU HD13 H 150.403 144.676 -12.233 1.00 . G G . 100 LEU HD13 1 1
1 13534 7 1 100 LEU HD21 H 149.532 141.015 -10.984 1.00 . G G . 100 LEU HD21 1 1
1 13535 7 1 100 LEU HD22 H 149.188 142.677 -10.507 1.00 . G G . 100 LEU HD22 1 1
1 13536 7 1 100 LEU HD23 H 150.792 141.997 -10.238 1.00 . G G . 100 LEU HD23 1 1
1 13537 7 1 100 LEU HG H 151.052 141.776 -12.727 1.00 . G G . 100 LEU HG 1 1
1 13538 7 1 100 LEU N N 148.368 143.260 -15.429 1.00 . G G . 100 LEU N 1 1
1 13539 7 1 100 LEU O O 149.676 140.601 -15.233 1.00 . G G . 100 LEU O 1 1
1 13540 7 1 101 GLY C C 153.571 141.285 -16.792 1.00 . G G . 101 GLY C 1 1
1 13541 7 1 101 GLY CA C 152.222 140.788 -16.288 1.00 . G G . 101 GLY CA 1 1
1 13542 7 1 101 GLY H H 151.860 142.780 -15.661 1.00 . G G . 101 GLY H 1 1
1 13543 7 1 101 GLY HA2 H 152.379 140.022 -15.540 1.00 . G G . 101 GLY HA2 1 1
1 13544 7 1 101 GLY HA3 H 151.668 140.372 -17.114 1.00 . G G . 101 GLY HA3 1 1
1 13545 7 1 101 GLY N N 151.462 141.885 -15.700 1.00 . G G . 101 GLY N 1 1
1 13546 7 1 101 GLY O O 153.836 142.485 -16.791 1.00 . G G . 101 GLY O 1 1
1 13547 7 1 102 LYS C C 156.502 141.544 -16.694 1.00 . G G . 102 LYS C 1 1
1 13548 7 1 102 LYS CA C 155.738 140.717 -17.728 1.00 . G G . 102 LYS CA 1 1
1 13549 7 1 102 LYS CB C 155.599 141.520 -19.032 1.00 . G G . 102 LYS CB 1 1
1 13550 7 1 102 LYS CD C 156.908 142.526 -20.936 1.00 . G G . 102 LYS CD 1 1
1 13551 7 1 102 LYS CE C 155.929 142.084 -22.027 1.00 . G G . 102 LYS CE 1 1
1 13552 7 1 102 LYS CG C 156.930 141.496 -19.796 1.00 . G G . 102 LYS CG 1 1
1 13553 7 1 102 LYS H H 154.152 139.413 -17.202 1.00 . G G . 102 LYS H 1 1
1 13554 7 1 102 LYS HA H 156.291 139.812 -17.930 1.00 . G G . 102 LYS HA 1 1
1 13555 7 1 102 LYS HB2 H 154.826 141.074 -19.638 1.00 . G G . 102 LYS HB2 1 1
1 13556 7 1 102 LYS HB3 H 155.334 142.542 -18.802 1.00 . G G . 102 LYS HB3 1 1
1 13557 7 1 102 LYS HD2 H 156.602 143.485 -20.546 1.00 . G G . 102 LYS HD2 1 1
1 13558 7 1 102 LYS HD3 H 157.899 142.611 -21.359 1.00 . G G . 102 LYS HD3 1 1
1 13559 7 1 102 LYS HE2 H 156.114 141.053 -22.284 1.00 . G G . 102 LYS HE2 1 1
1 13560 7 1 102 LYS HE3 H 154.918 142.191 -21.669 1.00 . G G . 102 LYS HE3 1 1
1 13561 7 1 102 LYS HG2 H 157.737 141.733 -19.117 1.00 . G G . 102 LYS HG2 1 1
1 13562 7 1 102 LYS HG3 H 157.088 140.511 -20.208 1.00 . G G . 102 LYS HG3 1 1
1 13563 7 1 102 LYS HZ1 H 155.388 143.681 -23.249 1.00 . G G . 102 LYS HZ1 1 1
1 13564 7 1 102 LYS HZ2 H 156.035 142.354 -24.090 1.00 . G G . 102 LYS HZ2 1 1
1 13565 7 1 102 LYS HZ3 H 157.057 143.383 -23.204 1.00 . G G . 102 LYS HZ3 1 1
1 13566 7 1 102 LYS N N 154.418 140.356 -17.223 1.00 . G G . 102 LYS N 1 1
1 13567 7 1 102 LYS NZ N 156.116 142.940 -23.233 1.00 . G G . 102 LYS NZ 1 1
1 13568 7 1 102 LYS O O 156.157 142.695 -16.426 1.00 . G G . 102 LYS O 1 1
1 13569 7 1 103 ASN C C 159.853 141.435 -15.392 1.00 . G G . 103 ASN C 1 1
1 13570 7 1 103 ASN CA C 158.368 141.633 -15.102 1.00 . G G . 103 ASN CA 1 1
1 13571 7 1 103 ASN CB C 158.039 141.076 -13.714 1.00 . G G . 103 ASN CB 1 1
1 13572 7 1 103 ASN CG C 158.025 139.551 -13.756 1.00 . G G . 103 ASN CG 1 1
1 13573 7 1 103 ASN H H 157.775 140.030 -16.370 1.00 . G G . 103 ASN H 1 1
1 13574 7 1 103 ASN HA H 158.151 142.695 -15.110 1.00 . G G . 103 ASN HA 1 1
1 13575 7 1 103 ASN HB2 H 158.785 141.409 -13.007 1.00 . G G . 103 ASN HB2 1 1
1 13576 7 1 103 ASN HB3 H 157.068 141.434 -13.405 1.00 . G G . 103 ASN HB3 1 1
1 13577 7 1 103 ASN HD21 H 156.128 139.407 -13.188 1.00 . G G . 103 ASN HD21 1 1
1 13578 7 1 103 ASN HD22 H 156.915 137.931 -13.471 1.00 . G G . 103 ASN HD22 1 1
1 13579 7 1 103 ASN N N 157.548 140.948 -16.114 1.00 . G G . 103 ASN N 1 1
1 13580 7 1 103 ASN ND2 N 156.932 138.909 -13.445 1.00 . G G . 103 ASN ND2 1 1
1 13581 7 1 103 ASN O O 160.331 140.307 -15.502 1.00 . G G . 103 ASN O 1 1
1 13582 7 1 103 ASN OD1 O 159.032 138.928 -14.086 1.00 . G G . 103 ASN OD1 1 1
1 13583 7 1 104 GLU C C 162.747 141.820 -14.635 1.00 . G G . 104 GLU C 1 1
1 13584 7 1 104 GLU CA C 162.007 142.487 -15.789 1.00 . G G . 104 GLU CA 1 1
1 13585 7 1 104 GLU CB C 162.550 143.904 -15.994 1.00 . G G . 104 GLU CB 1 1
1 13586 7 1 104 GLU CD C 160.516 144.848 -17.111 1.00 . G G . 104 GLU CD 1 1
1 13587 7 1 104 GLU CG C 161.988 144.490 -17.294 1.00 . G G . 104 GLU CG 1 1
1 13588 7 1 104 GLU H H 160.138 143.415 -15.414 1.00 . G G . 104 GLU H 1 1
1 13589 7 1 104 GLU HA H 162.170 141.913 -16.688 1.00 . G G . 104 GLU HA 1 1
1 13590 7 1 104 GLU HB2 H 162.256 144.525 -15.160 1.00 . G G . 104 GLU HB2 1 1
1 13591 7 1 104 GLU HB3 H 163.627 143.869 -16.055 1.00 . G G . 104 GLU HB3 1 1
1 13592 7 1 104 GLU HG2 H 162.542 145.381 -17.551 1.00 . G G . 104 GLU HG2 1 1
1 13593 7 1 104 GLU HG3 H 162.084 143.768 -18.091 1.00 . G G . 104 GLU HG3 1 1
1 13594 7 1 104 GLU N N 160.575 142.543 -15.512 1.00 . G G . 104 GLU N 1 1
1 13595 7 1 104 GLU O O 163.680 141.046 -14.849 1.00 . G G . 104 GLU O 1 1
1 13596 7 1 104 GLU OE1 O 160.102 145.014 -15.975 1.00 . G G . 104 GLU OE1 1 1
1 13597 7 1 104 GLU OE2 O 159.823 144.947 -18.110 1.00 . G G . 104 GLU OE2 1 1
1 13598 7 1 105 GLU C C 162.608 140.066 -12.107 1.00 . G G . 105 GLU C 1 1
1 13599 7 1 105 GLU CA C 162.959 141.547 -12.232 1.00 . G G . 105 GLU CA 1 1
1 13600 7 1 105 GLU CB C 162.496 142.285 -10.975 1.00 . G G . 105 GLU CB 1 1
1 13601 7 1 105 GLU CD C 162.534 144.473 -9.768 1.00 . G G . 105 GLU CD 1 1
1 13602 7 1 105 GLU CG C 163.022 143.720 -11.000 1.00 . G G . 105 GLU CG 1 1
1 13603 7 1 105 GLU H H 161.578 142.748 -13.301 1.00 . G G . 105 GLU H 1 1
1 13604 7 1 105 GLU HA H 164.029 141.648 -12.322 1.00 . G G . 105 GLU HA 1 1
1 13605 7 1 105 GLU HB2 H 161.416 142.298 -10.942 1.00 . G G . 105 GLU HB2 1 1
1 13606 7 1 105 GLU HB3 H 162.877 141.781 -10.100 1.00 . G G . 105 GLU HB3 1 1
1 13607 7 1 105 GLU HG2 H 164.102 143.706 -11.009 1.00 . G G . 105 GLU HG2 1 1
1 13608 7 1 105 GLU HG3 H 162.663 144.218 -11.889 1.00 . G G . 105 GLU HG3 1 1
1 13609 7 1 105 GLU N N 162.326 142.125 -13.412 1.00 . G G . 105 GLU N 1 1
1 13610 7 1 105 GLU O O 161.504 139.648 -12.456 1.00 . G G . 105 GLU O 1 1
1 13611 7 1 105 GLU OE1 O 161.743 143.910 -9.029 1.00 . G G . 105 GLU OE1 1 1
1 13612 7 1 105 GLU OE2 O 162.959 145.602 -9.580 1.00 . G G . 105 GLU OE2 1 1
1 13613 7 1 106 GLY C C 164.152 137.306 -10.249 1.00 . G G . 106 GLY C 1 1
1 13614 7 1 106 GLY CA C 163.340 137.836 -11.427 1.00 . G G . 106 GLY CA 1 1
1 13615 7 1 106 GLY H H 164.416 139.667 -11.338 1.00 . G G . 106 GLY H 1 1
1 13616 7 1 106 GLY HA2 H 162.288 137.646 -11.245 1.00 . G G . 106 GLY HA2 1 1
1 13617 7 1 106 GLY HA3 H 163.644 137.320 -12.325 1.00 . G G . 106 GLY HA3 1 1
1 13618 7 1 106 GLY N N 163.556 139.276 -11.601 1.00 . G G . 106 GLY N 1 1
1 13619 7 1 106 GLY O O 164.174 136.103 -9.988 1.00 . G G . 106 GLY O 1 1
1 13620 7 1 107 ALA C C 164.725 137.376 -7.229 1.00 . G G . 107 ALA C 1 1
1 13621 7 1 107 ALA CA C 165.629 137.827 -8.391 1.00 . G G . 107 ALA CA 1 1
1 13622 7 1 107 ALA CB C 166.484 139.015 -7.942 1.00 . G G . 107 ALA CB 1 1
1 13623 7 1 107 ALA H H 164.763 139.159 -9.796 1.00 . G G . 107 ALA H 1 1
1 13624 7 1 107 ALA HA H 166.276 137.024 -8.686 1.00 . G G . 107 ALA HA 1 1
1 13625 7 1 107 ALA HB1 H 167.246 138.672 -7.258 1.00 . G G . 107 ALA HB1 1 1
1 13626 7 1 107 ALA HB2 H 165.857 139.743 -7.449 1.00 . G G . 107 ALA HB2 1 1
1 13627 7 1 107 ALA HB3 H 166.952 139.469 -8.804 1.00 . G G . 107 ALA HB3 1 1
1 13628 7 1 107 ALA N N 164.818 138.214 -9.541 1.00 . G G . 107 ALA N 1 1
1 13629 7 1 107 ALA O O 163.616 137.892 -7.083 1.00 . G G . 107 ALA O 1 1
1 13630 7 1 108 PRO C C 163.638 137.124 -4.501 1.00 . G G . 108 PRO C 1 1
1 13631 7 1 108 PRO CA C 164.334 135.973 -5.234 1.00 . G G . 108 PRO CA 1 1
1 13632 7 1 108 PRO CB C 165.373 135.309 -4.322 1.00 . G G . 108 PRO CB 1 1
1 13633 7 1 108 PRO CD C 166.463 135.726 -6.447 1.00 . G G . 108 PRO CD 1 1
1 13634 7 1 108 PRO CG C 166.389 134.745 -5.260 1.00 . G G . 108 PRO CG 1 1
1 13635 7 1 108 PRO HA H 163.616 135.241 -5.556 1.00 . G G . 108 PRO HA 1 1
1 13636 7 1 108 PRO HB2 H 165.830 136.046 -3.665 1.00 . G G . 108 PRO HB2 1 1
1 13637 7 1 108 PRO HB3 H 164.918 134.520 -3.742 1.00 . G G . 108 PRO HB3 1 1
1 13638 7 1 108 PRO HD2 H 167.291 136.417 -6.323 1.00 . G G . 108 PRO HD2 1 1
1 13639 7 1 108 PRO HD3 H 166.552 135.181 -7.376 1.00 . G G . 108 PRO HD3 1 1
1 13640 7 1 108 PRO HG2 H 167.355 134.673 -4.765 1.00 . G G . 108 PRO HG2 1 1
1 13641 7 1 108 PRO HG3 H 166.076 133.769 -5.608 1.00 . G G . 108 PRO HG3 1 1
1 13642 7 1 108 PRO N N 165.161 136.444 -6.391 1.00 . G G . 108 PRO N 1 1
1 13643 7 1 108 PRO O O 162.447 137.047 -4.197 1.00 . G G . 108 PRO O 1 1
1 13644 7 1 109 GLN C C 163.473 140.463 -4.487 1.00 . G G . 109 GLN C 1 1
1 13645 7 1 109 GLN CA C 163.848 139.354 -3.506 1.00 . G G . 109 GLN CA 1 1
1 13646 7 1 109 GLN CB C 164.893 139.886 -2.522 1.00 . G G . 109 GLN CB 1 1
1 13647 7 1 109 GLN CD C 164.044 138.413 -0.675 1.00 . G G . 109 GLN CD 1 1
1 13648 7 1 109 GLN CG C 165.263 138.795 -1.507 1.00 . G G . 109 GLN CG 1 1
1 13649 7 1 109 GLN H H 165.337 138.185 -4.478 1.00 . G G . 109 GLN H 1 1
1 13650 7 1 109 GLN HA H 162.965 139.063 -2.952 1.00 . G G . 109 GLN HA 1 1
1 13651 7 1 109 GLN HB2 H 165.777 140.183 -3.067 1.00 . G G . 109 GLN HB2 1 1
1 13652 7 1 109 GLN HB3 H 164.491 140.739 -1.998 1.00 . G G . 109 GLN HB3 1 1
1 13653 7 1 109 GLN HE21 H 163.766 140.251 0.021 1.00 . G G . 109 GLN HE21 1 1
1 13654 7 1 109 GLN HE22 H 162.654 139.091 0.569 1.00 . G G . 109 GLN HE22 1 1
1 13655 7 1 109 GLN HG2 H 165.625 137.924 -2.034 1.00 . G G . 109 GLN HG2 1 1
1 13656 7 1 109 GLN HG3 H 166.039 139.165 -0.853 1.00 . G G . 109 GLN HG3 1 1
1 13657 7 1 109 GLN N N 164.393 138.186 -4.215 1.00 . G G . 109 GLN N 1 1
1 13658 7 1 109 GLN NE2 N 163.437 139.328 0.031 1.00 . G G . 109 GLN NE2 1 1
1 13659 7 1 109 GLN O O 164.308 140.930 -5.262 1.00 . G G . 109 GLN O 1 1
1 13660 7 1 109 GLN OE1 O 163.633 137.252 -0.667 1.00 . G G . 109 GLN OE1 1 1
1 13661 7 1 110 GLU C C 162.445 143.260 -5.016 1.00 . G G . 110 GLU C 1 1
1 13662 7 1 110 GLU CA C 161.735 141.946 -5.325 1.00 . G G . 110 GLU CA 1 1
1 13663 7 1 110 GLU CB C 160.225 142.131 -5.160 1.00 . G G . 110 GLU CB 1 1
1 13664 7 1 110 GLU CD C 157.991 141.057 -5.508 1.00 . G G . 110 GLU CD 1 1
1 13665 7 1 110 GLU CG C 159.496 140.904 -5.707 1.00 . G G . 110 GLU CG 1 1
1 13666 7 1 110 GLU H H 161.591 140.480 -3.800 1.00 . G G . 110 GLU H 1 1
1 13667 7 1 110 GLU HA H 161.941 141.669 -6.348 1.00 . G G . 110 GLU HA 1 1
1 13668 7 1 110 GLU HB2 H 159.990 142.255 -4.112 1.00 . G G . 110 GLU HB2 1 1
1 13669 7 1 110 GLU HB3 H 159.908 143.008 -5.705 1.00 . G G . 110 GLU HB3 1 1
1 13670 7 1 110 GLU HG2 H 159.709 140.801 -6.761 1.00 . G G . 110 GLU HG2 1 1
1 13671 7 1 110 GLU HG3 H 159.837 140.023 -5.185 1.00 . G G . 110 GLU HG3 1 1
1 13672 7 1 110 GLU N N 162.210 140.885 -4.441 1.00 . G G . 110 GLU N 1 1
1 13673 7 1 110 GLU O O 162.788 144.020 -5.921 1.00 . G G . 110 GLU O 1 1
1 13674 7 1 110 GLU OE1 O 157.589 142.040 -4.908 1.00 . G G . 110 GLU OE1 1 1
1 13675 7 1 110 GLU OE2 O 157.263 140.188 -5.961 1.00 . G G . 110 GLU OE2 1 1
1 13676 7 1 111 GLY C C 163.847 144.640 -1.885 1.00 . G G . 111 GLY C 1 1
1 13677 7 1 111 GLY CA C 163.329 144.753 -3.316 1.00 . G G . 111 GLY CA 1 1
1 13678 7 1 111 GLY H H 162.364 142.883 -3.050 1.00 . G G . 111 GLY H 1 1
1 13679 7 1 111 GLY HA2 H 164.159 144.944 -3.980 1.00 . G G . 111 GLY HA2 1 1
1 13680 7 1 111 GLY HA3 H 162.631 145.573 -3.374 1.00 . G G . 111 GLY HA3 1 1
1 13681 7 1 111 GLY N N 162.660 143.524 -3.729 1.00 . G G . 111 GLY N 1 1
1 13682 7 1 111 GLY O O 163.501 143.709 -1.160 1.00 . G G . 111 GLY O 1 1
1 13683 7 1 112 ILE C C 164.570 146.651 0.749 1.00 . G G . 112 ILE C 1 1
1 13684 7 1 112 ILE CA C 165.266 145.617 -0.134 1.00 . G G . 112 ILE CA 1 1
1 13685 7 1 112 ILE CB C 166.763 145.945 -0.223 1.00 . G G . 112 ILE CB 1 1
1 13686 7 1 112 ILE CD1 C 168.419 147.702 -0.885 1.00 . G G . 112 ILE CD1 1 1
1 13687 7 1 112 ILE CG1 C 166.960 147.258 -0.997 1.00 . G G . 112 ILE CG1 1 1
1 13688 7 1 112 ILE CG2 C 167.491 144.812 -0.952 1.00 . G G . 112 ILE CG2 1 1
1 13689 7 1 112 ILE H H 164.924 146.316 -2.113 1.00 . G G . 112 ILE H 1 1
1 13690 7 1 112 ILE HA H 165.156 144.641 0.321 1.00 . G G . 112 ILE HA 1 1
1 13691 7 1 112 ILE HB H 167.169 146.048 0.774 1.00 . G G . 112 ILE HB 1 1
1 13692 7 1 112 ILE HD11 H 169.056 146.970 -1.359 1.00 . G G . 112 ILE HD11 1 1
1 13693 7 1 112 ILE HD12 H 168.689 147.795 0.156 1.00 . G G . 112 ILE HD12 1 1
1 13694 7 1 112 ILE HD13 H 168.542 148.657 -1.376 1.00 . G G . 112 ILE HD13 1 1
1 13695 7 1 112 ILE HG12 H 166.709 147.104 -2.036 1.00 . G G . 112 ILE HG12 1 1
1 13696 7 1 112 ILE HG13 H 166.322 148.024 -0.584 1.00 . G G . 112 ILE HG13 1 1
1 13697 7 1 112 ILE HG21 H 168.509 145.108 -1.154 1.00 . G G . 112 ILE HG21 1 1
1 13698 7 1 112 ILE HG22 H 166.987 144.599 -1.883 1.00 . G G . 112 ILE HG22 1 1
1 13699 7 1 112 ILE HG23 H 167.491 143.927 -0.333 1.00 . G G . 112 ILE HG23 1 1
1 13700 7 1 112 ILE N N 164.686 145.601 -1.486 1.00 . G G . 112 ILE N 1 1
1 13701 7 1 112 ILE O O 164.838 146.738 1.947 1.00 . G G . 112 ILE O 1 1
1 13702 7 1 113 LEU C C 163.941 149.310 1.697 1.00 . G G . 113 LEU C 1 1
1 13703 7 1 113 LEU CA C 162.959 148.460 0.896 1.00 . G G . 113 LEU CA 1 1
1 13704 7 1 113 LEU CB C 161.945 147.799 1.843 1.00 . G G . 113 LEU CB 1 1
1 13705 7 1 113 LEU CD1 C 160.356 149.766 1.638 1.00 . G G . 113 LEU CD1 1 1
1 13706 7 1 113 LEU CD2 C 160.171 148.156 3.569 1.00 . G G . 113 LEU CD2 1 1
1 13707 7 1 113 LEU CG C 161.145 148.866 2.618 1.00 . G G . 113 LEU CG 1 1
1 13708 7 1 113 LEU H H 163.507 147.324 -0.808 1.00 . G G . 113 LEU H 1 1
1 13709 7 1 113 LEU HA H 162.433 149.090 0.199 1.00 . G G . 113 LEU HA 1 1
1 13710 7 1 113 LEU HB2 H 161.263 147.191 1.268 1.00 . G G . 113 LEU HB2 1 1
1 13711 7 1 113 LEU HB3 H 162.473 147.173 2.547 1.00 . G G . 113 LEU HB3 1 1
1 13712 7 1 113 LEU HD11 H 159.502 150.200 2.144 1.00 . G G . 113 LEU HD11 1 1
1 13713 7 1 113 LEU HD12 H 160.013 149.180 0.797 1.00 . G G . 113 LEU HD12 1 1
1 13714 7 1 113 LEU HD13 H 160.998 150.560 1.284 1.00 . G G . 113 LEU HD13 1 1
1 13715 7 1 113 LEU HD21 H 160.727 147.540 4.260 1.00 . G G . 113 LEU HD21 1 1
1 13716 7 1 113 LEU HD22 H 159.496 147.535 2.998 1.00 . G G . 113 LEU HD22 1 1
1 13717 7 1 113 LEU HD23 H 159.603 148.892 4.120 1.00 . G G . 113 LEU HD23 1 1
1 13718 7 1 113 LEU HG H 161.824 149.478 3.193 1.00 . G G . 113 LEU HG 1 1
1 13719 7 1 113 LEU N N 163.680 147.434 0.150 1.00 . G G . 113 LEU N 1 1
1 13720 7 1 113 LEU O O 164.379 148.917 2.778 1.00 . G G . 113 LEU O 1 1
1 13721 7 1 114 GLU C C 164.479 152.249 2.847 1.00 . G G . 114 GLU C 1 1
1 13722 7 1 114 GLU CA C 165.215 151.384 1.829 1.00 . G G . 114 GLU CA 1 1
1 13723 7 1 114 GLU CB C 165.906 152.282 0.799 1.00 . G G . 114 GLU CB 1 1
1 13724 7 1 114 GLU CD C 167.472 152.311 -1.155 1.00 . G G . 114 GLU CD 1 1
1 13725 7 1 114 GLU CG C 166.770 151.426 -0.130 1.00 . G G . 114 GLU CG 1 1
1 13726 7 1 114 GLU H H 163.901 150.738 0.294 1.00 . G G . 114 GLU H 1 1
1 13727 7 1 114 GLU HA H 165.968 150.803 2.344 1.00 . G G . 114 GLU HA 1 1
1 13728 7 1 114 GLU HB2 H 165.160 152.804 0.218 1.00 . G G . 114 GLU HB2 1 1
1 13729 7 1 114 GLU HB3 H 166.532 152.999 1.308 1.00 . G G . 114 GLU HB3 1 1
1 13730 7 1 114 GLU HG2 H 167.511 150.898 0.454 1.00 . G G . 114 GLU HG2 1 1
1 13731 7 1 114 GLU HG3 H 166.145 150.711 -0.643 1.00 . G G . 114 GLU HG3 1 1
1 13732 7 1 114 GLU N N 164.282 150.479 1.158 1.00 . G G . 114 GLU N 1 1
1 13733 7 1 114 GLU O O 165.096 153.004 3.597 1.00 . G G . 114 GLU O 1 1
1 13734 7 1 114 GLU OE1 O 167.237 153.508 -1.136 1.00 . G G . 114 GLU OE1 1 1
1 13735 7 1 114 GLU OE2 O 168.236 151.778 -1.943 1.00 . G G . 114 GLU OE2 1 1
1 13736 7 1 115 ASP C C 162.305 152.238 5.169 1.00 . G G . 115 ASP C 1 1
1 13737 7 1 115 ASP CA C 162.338 152.909 3.799 1.00 . G G . 115 ASP CA 1 1
1 13738 7 1 115 ASP CB C 160.913 153.032 3.261 1.00 . G G . 115 ASP CB 1 1
1 13739 7 1 115 ASP CG C 160.102 153.975 4.142 1.00 . G G . 115 ASP CG 1 1
1 13740 7 1 115 ASP H H 162.713 151.515 2.248 1.00 . G G . 115 ASP H 1 1
1 13741 7 1 115 ASP HA H 162.761 153.898 3.902 1.00 . G G . 115 ASP HA 1 1
1 13742 7 1 115 ASP HB2 H 160.943 153.419 2.253 1.00 . G G . 115 ASP HB2 1 1
1 13743 7 1 115 ASP HB3 H 160.447 152.059 3.256 1.00 . G G . 115 ASP HB3 1 1
1 13744 7 1 115 ASP N N 163.151 152.132 2.868 1.00 . G G . 115 ASP N 1 1
1 13745 7 1 115 ASP O O 161.265 151.741 5.604 1.00 . G G . 115 ASP O 1 1
1 13746 7 1 115 ASP OD1 O 160.566 154.284 5.227 1.00 . G G . 115 ASP OD1 1 1
1 13747 7 1 115 ASP OD2 O 159.030 154.372 3.719 1.00 . G G . 115 ASP OD2 1 1
1 13748 7 1 116 MET C C 162.871 152.533 8.223 1.00 . G G . 116 MET C 1 1
1 13749 7 1 116 MET CA C 163.540 151.621 7.172 1.00 . G G . 116 MET CA 1 1
1 13750 7 1 116 MET CB C 165.036 151.350 7.531 1.00 . G G . 116 MET CB 1 1
1 13751 7 1 116 MET CE C 164.646 148.375 10.385 1.00 . G G . 116 MET CE 1 1
1 13752 7 1 116 MET CG C 165.194 150.011 8.289 1.00 . G G . 116 MET CG 1 1
1 13753 7 1 116 MET H H 164.244 152.644 5.453 1.00 . G G . 116 MET H 1 1
1 13754 7 1 116 MET HA H 163.005 150.681 7.146 1.00 . G G . 116 MET HA 1 1
1 13755 7 1 116 MET HB2 H 165.612 151.304 6.618 1.00 . G G . 116 MET HB2 1 1
1 13756 7 1 116 MET HB3 H 165.419 152.151 8.146 1.00 . G G . 116 MET HB3 1 1
1 13757 7 1 116 MET HE1 H 165.576 148.418 10.935 1.00 . G G . 116 MET HE1 1 1
1 13758 7 1 116 MET HE2 H 164.763 147.718 9.538 1.00 . G G . 116 MET HE2 1 1
1 13759 7 1 116 MET HE3 H 163.859 147.997 11.024 1.00 . G G . 116 MET HE3 1 1
1 13760 7 1 116 MET HG2 H 164.859 149.199 7.661 1.00 . G G . 116 MET HG2 1 1
1 13761 7 1 116 MET HG3 H 166.236 149.861 8.540 1.00 . G G . 116 MET HG3 1 1
1 13762 7 1 116 MET N N 163.450 152.230 5.847 1.00 . G G . 116 MET N 1 1
1 13763 7 1 116 MET O O 162.190 152.045 9.123 1.00 . G G . 116 MET O 1 1
1 13764 7 1 116 MET SD S 164.211 150.038 9.808 1.00 . G G . 116 MET SD 1 1
1 13765 7 1 117 PRO C C 160.910 154.729 9.117 1.00 . G G . 117 PRO C 1 1
1 13766 7 1 117 PRO CA C 162.440 154.819 9.086 1.00 . G G . 117 PRO CA 1 1
1 13767 7 1 117 PRO CB C 162.913 156.195 8.552 1.00 . G G . 117 PRO CB 1 1
1 13768 7 1 117 PRO CD C 163.846 154.536 7.095 1.00 . G G . 117 PRO CD 1 1
1 13769 7 1 117 PRO CG C 164.129 155.884 7.744 1.00 . G G . 117 PRO CG 1 1
1 13770 7 1 117 PRO HA H 162.840 154.661 10.074 1.00 . G G . 117 PRO HA 1 1
1 13771 7 1 117 PRO HB2 H 162.148 156.647 7.926 1.00 . G G . 117 PRO HB2 1 1
1 13772 7 1 117 PRO HB3 H 163.167 156.856 9.369 1.00 . G G . 117 PRO HB3 1 1
1 13773 7 1 117 PRO HD2 H 163.275 154.668 6.185 1.00 . G G . 117 PRO HD2 1 1
1 13774 7 1 117 PRO HD3 H 164.761 154.005 6.900 1.00 . G G . 117 PRO HD3 1 1
1 13775 7 1 117 PRO HG2 H 164.284 156.646 6.987 1.00 . G G . 117 PRO HG2 1 1
1 13776 7 1 117 PRO HG3 H 164.998 155.807 8.380 1.00 . G G . 117 PRO HG3 1 1
1 13777 7 1 117 PRO N N 163.052 153.839 8.124 1.00 . G G . 117 PRO N 1 1
1 13778 7 1 117 PRO O O 160.270 154.546 8.081 1.00 . G G . 117 PRO O 1 1
1 13779 7 1 118 VAL C C 158.357 156.098 11.127 1.00 . G G . 118 VAL C 1 1
1 13780 7 1 118 VAL CA C 158.869 154.806 10.492 1.00 . G G . 118 VAL CA 1 1
1 13781 7 1 118 VAL CB C 158.508 153.618 11.386 1.00 . G G . 118 VAL CB 1 1
1 13782 7 1 118 VAL CG1 C 159.027 152.330 10.750 1.00 . G G . 118 VAL CG1 1 1
1 13783 7 1 118 VAL CG2 C 159.154 153.801 12.760 1.00 . G G . 118 VAL CG2 1 1
1 13784 7 1 118 VAL H H 160.898 155.014 11.101 1.00 . G G . 118 VAL H 1 1
1 13785 7 1 118 VAL HA H 158.387 154.677 9.530 1.00 . G G . 118 VAL HA 1 1
1 13786 7 1 118 VAL HB H 157.433 153.561 11.493 1.00 . G G . 118 VAL HB 1 1
1 13787 7 1 118 VAL HG11 H 160.108 152.336 10.755 1.00 . G G . 118 VAL HG11 1 1
1 13788 7 1 118 VAL HG12 H 158.673 152.263 9.732 1.00 . G G . 118 VAL HG12 1 1
1 13789 7 1 118 VAL HG13 H 158.669 151.480 11.312 1.00 . G G . 118 VAL HG13 1 1
1 13790 7 1 118 VAL HG21 H 158.668 154.614 13.281 1.00 . G G . 118 VAL HG21 1 1
1 13791 7 1 118 VAL HG22 H 160.202 154.027 12.638 1.00 . G G . 118 VAL HG22 1 1
1 13792 7 1 118 VAL HG23 H 159.045 152.891 13.331 1.00 . G G . 118 VAL HG23 1 1
1 13793 7 1 118 VAL N N 160.332 154.866 10.316 1.00 . G G . 118 VAL N 1 1
1 13794 7 1 118 VAL O O 157.154 156.274 11.317 1.00 . G G . 118 VAL O 1 1
1 13795 7 1 119 ASP C C 159.826 159.404 11.537 1.00 . G G . 119 ASP C 1 1
1 13796 7 1 119 ASP CA C 158.934 158.288 12.074 1.00 . G G . 119 ASP CA 1 1
1 13797 7 1 119 ASP CB C 159.105 158.196 13.590 1.00 . G G . 119 ASP CB 1 1
1 13798 7 1 119 ASP CG C 158.519 159.434 14.258 1.00 . G G . 119 ASP CG 1 1
1 13799 7 1 119 ASP H H 160.229 156.801 11.278 1.00 . G G . 119 ASP H 1 1
1 13800 7 1 119 ASP HA H 157.902 158.528 11.853 1.00 . G G . 119 ASP HA 1 1
1 13801 7 1 119 ASP HB2 H 158.599 157.316 13.955 1.00 . G G . 119 ASP HB2 1 1
1 13802 7 1 119 ASP HB3 H 160.158 158.128 13.827 1.00 . G G . 119 ASP HB3 1 1
1 13803 7 1 119 ASP N N 159.287 157.001 11.454 1.00 . G G . 119 ASP N 1 1
1 13804 7 1 119 ASP O O 160.715 159.889 12.236 1.00 . G G . 119 ASP O 1 1
1 13805 7 1 119 ASP OD1 O 158.250 160.393 13.552 1.00 . G G . 119 ASP OD1 1 1
1 13806 7 1 119 ASP OD2 O 158.347 159.407 15.465 1.00 . G G . 119 ASP OD2 1 1
1 13807 7 1 120 PRO C C 160.397 162.195 10.501 1.00 . G G . 120 PRO C 1 1
1 13808 7 1 120 PRO CA C 160.409 160.904 9.673 1.00 . G G . 120 PRO CA 1 1
1 13809 7 1 120 PRO CB C 159.709 161.099 8.309 1.00 . G G . 120 PRO CB 1 1
1 13810 7 1 120 PRO CD C 158.572 159.293 9.409 1.00 . G G . 120 PRO CD 1 1
1 13811 7 1 120 PRO CG C 159.038 159.790 8.045 1.00 . G G . 120 PRO CG 1 1
1 13812 7 1 120 PRO HA H 161.422 160.572 9.516 1.00 . G G . 120 PRO HA 1 1
1 13813 7 1 120 PRO HB2 H 158.974 161.896 8.368 1.00 . G G . 120 PRO HB2 1 1
1 13814 7 1 120 PRO HB3 H 160.432 161.310 7.536 1.00 . G G . 120 PRO HB3 1 1
1 13815 7 1 120 PRO HD2 H 157.600 159.705 9.650 1.00 . G G . 120 PRO HD2 1 1
1 13816 7 1 120 PRO HD3 H 158.553 158.216 9.442 1.00 . G G . 120 PRO HD3 1 1
1 13817 7 1 120 PRO HG2 H 158.192 159.928 7.381 1.00 . G G . 120 PRO HG2 1 1
1 13818 7 1 120 PRO HG3 H 159.738 159.085 7.621 1.00 . G G . 120 PRO HG3 1 1
1 13819 7 1 120 PRO N N 159.605 159.816 10.317 1.00 . G G . 120 PRO N 1 1
1 13820 7 1 120 PRO O O 159.362 162.590 11.035 1.00 . G G . 120 PRO O 1 1
1 13821 7 1 121 ASP C C 161.486 165.299 10.443 1.00 . G G . 121 ASP C 1 1
1 13822 7 1 121 ASP CA C 161.682 164.095 11.360 1.00 . G G . 121 ASP CA 1 1
1 13823 7 1 121 ASP CB C 163.064 164.172 12.014 1.00 . G G . 121 ASP CB 1 1
1 13824 7 1 121 ASP CG C 164.148 164.236 10.944 1.00 . G G . 121 ASP CG 1 1
1 13825 7 1 121 ASP H H 162.348 162.479 10.147 1.00 . G G . 121 ASP H 1 1
1 13826 7 1 121 ASP HA H 160.929 164.120 12.135 1.00 . G G . 121 ASP HA 1 1
1 13827 7 1 121 ASP HB2 H 163.118 165.054 12.634 1.00 . G G . 121 ASP HB2 1 1
1 13828 7 1 121 ASP HB3 H 163.219 163.295 12.626 1.00 . G G . 121 ASP HB3 1 1
1 13829 7 1 121 ASP N N 161.558 162.845 10.597 1.00 . G G . 121 ASP N 1 1
1 13830 7 1 121 ASP O O 161.748 166.436 10.831 1.00 . G G . 121 ASP O 1 1
1 13831 7 1 121 ASP OD1 O 163.801 164.224 9.775 1.00 . G G . 121 ASP OD1 1 1
1 13832 7 1 121 ASP OD2 O 165.310 164.297 11.310 1.00 . G G . 121 ASP OD2 1 1
1 13833 7 1 122 ASN C C 159.330 166.113 7.792 1.00 . G G . 122 ASN C 1 1
1 13834 7 1 122 ASN CA C 160.800 166.087 8.215 1.00 . G G . 122 ASN CA 1 1
1 13835 7 1 122 ASN CB C 161.675 165.820 6.990 1.00 . G G . 122 ASN CB 1 1
1 13836 7 1 122 ASN CG C 163.147 165.988 7.354 1.00 . G G . 122 ASN CG 1 1
1 13837 7 1 122 ASN H H 160.847 164.100 8.972 1.00 . G G . 122 ASN H 1 1
1 13838 7 1 122 ASN HA H 161.063 167.054 8.630 1.00 . G G . 122 ASN HA 1 1
1 13839 7 1 122 ASN HB2 H 161.504 164.813 6.642 1.00 . G G . 122 ASN HB2 1 1
1 13840 7 1 122 ASN HB3 H 161.419 166.519 6.207 1.00 . G G . 122 ASN HB3 1 1
1 13841 7 1 122 ASN HD21 H 163.785 164.752 5.937 1.00 . G G . 122 ASN HD21 1 1
1 13842 7 1 122 ASN HD22 H 165.001 165.442 6.900 1.00 . G G . 122 ASN HD22 1 1
1 13843 7 1 122 ASN N N 161.029 165.032 9.216 1.00 . G G . 122 ASN N 1 1
1 13844 7 1 122 ASN ND2 N 164.053 165.340 6.674 1.00 . G G . 122 ASN ND2 1 1
1 13845 7 1 122 ASN O O 158.514 165.355 8.312 1.00 . G G . 122 ASN O 1 1
1 13846 7 1 122 ASN OD1 O 163.479 166.723 8.284 1.00 . G G . 122 ASN OD1 1 1
1 13847 7 1 123 GLU C C 156.670 167.435 7.506 1.00 . G G . 123 GLU C 1 1
1 13848 7 1 123 GLU CA C 157.630 167.119 6.360 1.00 . G G . 123 GLU CA 1 1
1 13849 7 1 123 GLU CB C 157.200 165.819 5.666 1.00 . G G . 123 GLU CB 1 1
1 13850 7 1 123 GLU CD C 158.020 166.582 3.427 1.00 . G G . 123 GLU CD 1 1
1 13851 7 1 123 GLU CG C 158.154 165.516 4.510 1.00 . G G . 123 GLU CG 1 1
1 13852 7 1 123 GLU H H 159.699 167.579 6.476 1.00 . G G . 123 GLU H 1 1
1 13853 7 1 123 GLU HA H 157.588 167.923 5.641 1.00 . G G . 123 GLU HA 1 1
1 13854 7 1 123 GLU HB2 H 157.223 165.006 6.376 1.00 . G G . 123 GLU HB2 1 1
1 13855 7 1 123 GLU HB3 H 156.197 165.932 5.282 1.00 . G G . 123 GLU HB3 1 1
1 13856 7 1 123 GLU HG2 H 159.169 165.503 4.878 1.00 . G G . 123 GLU HG2 1 1
1 13857 7 1 123 GLU HG3 H 157.913 164.550 4.091 1.00 . G G . 123 GLU HG3 1 1
1 13858 7 1 123 GLU N N 159.004 166.997 6.849 1.00 . G G . 123 GLU N 1 1
1 13859 7 1 123 GLU O O 156.350 168.596 7.755 1.00 . G G . 123 GLU O 1 1
1 13860 7 1 123 GLU OE1 O 157.002 167.254 3.409 1.00 . G G . 123 GLU OE1 1 1
1 13861 7 1 123 GLU OE2 O 158.937 166.710 2.633 1.00 . G G . 123 GLU OE2 1 1
1 13862 7 1 124 ALA C C 155.936 167.435 10.401 1.00 . G G . 124 ALA C 1 1
1 13863 7 1 124 ALA CA C 155.297 166.574 9.318 1.00 . G G . 124 ALA CA 1 1
1 13864 7 1 124 ALA CB C 154.911 165.215 9.903 1.00 . G G . 124 ALA CB 1 1
1 13865 7 1 124 ALA H H 156.510 165.492 7.958 1.00 . G G . 124 ALA H 1 1
1 13866 7 1 124 ALA HA H 154.404 167.066 8.961 1.00 . G G . 124 ALA HA 1 1
1 13867 7 1 124 ALA HB1 H 154.292 164.682 9.196 1.00 . G G . 124 ALA HB1 1 1
1 13868 7 1 124 ALA HB2 H 154.363 165.363 10.822 1.00 . G G . 124 ALA HB2 1 1
1 13869 7 1 124 ALA HB3 H 155.804 164.643 10.103 1.00 . G G . 124 ALA HB3 1 1
1 13870 7 1 124 ALA N N 156.218 166.395 8.200 1.00 . G G . 124 ALA N 1 1
1 13871 7 1 124 ALA O O 155.265 168.240 11.048 1.00 . G G . 124 ALA O 1 1
1 13872 7 1 125 TYR C C 157.796 169.511 11.372 1.00 . G G . 125 TYR C 1 1
1 13873 7 1 125 TYR CA C 157.967 168.011 11.603 1.00 . G G . 125 TYR CA 1 1
1 13874 7 1 125 TYR CB C 159.452 167.649 11.559 1.00 . G G . 125 TYR CB 1 1
1 13875 7 1 125 TYR CD1 C 160.126 167.939 13.970 1.00 . G G . 125 TYR CD1 1 1
1 13876 7 1 125 TYR CD2 C 160.922 169.548 12.337 1.00 . G G . 125 TYR CD2 1 1
1 13877 7 1 125 TYR CE1 C 160.803 168.631 14.981 1.00 . G G . 125 TYR CE1 1 1
1 13878 7 1 125 TYR CE2 C 161.598 170.239 13.349 1.00 . G G . 125 TYR CE2 1 1
1 13879 7 1 125 TYR CG C 160.185 168.397 12.648 1.00 . G G . 125 TYR CG 1 1
1 13880 7 1 125 TYR CZ C 161.539 169.781 14.671 1.00 . G G . 125 TYR CZ 1 1
1 13881 7 1 125 TYR H H 157.715 166.594 10.048 1.00 . G G . 125 TYR H 1 1
1 13882 7 1 125 TYR HA H 157.577 167.761 12.578 1.00 . G G . 125 TYR HA 1 1
1 13883 7 1 125 TYR HB2 H 159.566 166.585 11.713 1.00 . G G . 125 TYR HB2 1 1
1 13884 7 1 125 TYR HB3 H 159.860 167.920 10.597 1.00 . G G . 125 TYR HB3 1 1
1 13885 7 1 125 TYR HD1 H 159.559 167.052 14.209 1.00 . G G . 125 TYR HD1 1 1
1 13886 7 1 125 TYR HD2 H 160.966 169.901 11.318 1.00 . G G . 125 TYR HD2 1 1
1 13887 7 1 125 TYR HE1 H 160.758 168.278 16.001 1.00 . G G . 125 TYR HE1 1 1
1 13888 7 1 125 TYR HE2 H 162.166 171.126 13.111 1.00 . G G . 125 TYR HE2 1 1
1 13889 7 1 125 TYR HH H 161.753 171.297 15.811 1.00 . G G . 125 TYR HH 1 1
1 13890 7 1 125 TYR N N 157.236 167.253 10.594 1.00 . G G . 125 TYR N 1 1
1 13891 7 1 125 TYR O O 157.722 170.287 12.324 1.00 . G G . 125 TYR O 1 1
1 13892 7 1 125 TYR OH O 162.206 170.463 15.668 1.00 . G G . 125 TYR OH 1 1
1 13893 7 1 126 GLU C C 156.224 171.833 10.259 1.00 . G G . 126 GLU C 1 1
1 13894 7 1 126 GLU CA C 157.577 171.322 9.771 1.00 . G G . 126 GLU CA 1 1
1 13895 7 1 126 GLU CB C 157.664 171.511 8.256 1.00 . G G . 126 GLU CB 1 1
1 13896 7 1 126 GLU CD C 159.120 171.229 6.246 1.00 . G G . 126 GLU CD 1 1
1 13897 7 1 126 GLU CG C 159.037 171.059 7.759 1.00 . G G . 126 GLU CG 1 1
1 13898 7 1 126 GLU H H 157.806 169.250 9.387 1.00 . G G . 126 GLU H 1 1
1 13899 7 1 126 GLU HA H 158.363 171.892 10.243 1.00 . G G . 126 GLU HA 1 1
1 13900 7 1 126 GLU HB2 H 156.895 170.922 7.776 1.00 . G G . 126 GLU HB2 1 1
1 13901 7 1 126 GLU HB3 H 157.522 172.553 8.015 1.00 . G G . 126 GLU HB3 1 1
1 13902 7 1 126 GLU HG2 H 159.804 171.656 8.231 1.00 . G G . 126 GLU HG2 1 1
1 13903 7 1 126 GLU HG3 H 159.185 170.020 8.009 1.00 . G G . 126 GLU HG3 1 1
1 13904 7 1 126 GLU N N 157.739 169.912 10.106 1.00 . G G . 126 GLU N 1 1
1 13905 7 1 126 GLU O O 155.183 171.486 9.703 1.00 . G G . 126 GLU O 1 1
1 13906 7 1 126 GLU OE1 O 158.129 171.633 5.660 1.00 . G G . 126 GLU OE1 1 1
1 13907 7 1 126 GLU OE2 O 160.172 170.953 5.695 1.00 . G G . 126 GLU OE2 1 1
1 13908 7 1 127 MET C C 155.182 174.740 12.084 1.00 . G G . 127 MET C 1 1
1 13909 7 1 127 MET CA C 155.019 173.233 11.878 1.00 . G G . 127 MET CA 1 1
1 13910 7 1 127 MET CB C 154.723 172.574 13.231 1.00 . G G . 127 MET CB 1 1
1 13911 7 1 127 MET CE C 151.816 171.329 13.129 1.00 . G G . 127 MET CE 1 1
1 13912 7 1 127 MET CG C 154.538 171.063 13.055 1.00 . G G . 127 MET CG 1 1
1 13913 7 1 127 MET H H 157.112 172.901 11.701 1.00 . G G . 127 MET H 1 1
1 13914 7 1 127 MET HA H 154.184 173.056 11.215 1.00 . G G . 127 MET HA 1 1
1 13915 7 1 127 MET HB2 H 155.548 172.757 13.905 1.00 . G G . 127 MET HB2 1 1
1 13916 7 1 127 MET HB3 H 153.821 172.999 13.647 1.00 . G G . 127 MET HB3 1 1
1 13917 7 1 127 MET HE1 H 151.651 172.385 12.958 1.00 . G G . 127 MET HE1 1 1
1 13918 7 1 127 MET HE2 H 152.128 171.178 14.148 1.00 . G G . 127 MET HE2 1 1
1 13919 7 1 127 MET HE3 H 150.899 170.783 12.951 1.00 . G G . 127 MET HE3 1 1
1 13920 7 1 127 MET HG2 H 155.419 170.647 12.594 1.00 . G G . 127 MET HG2 1 1
1 13921 7 1 127 MET HG3 H 154.389 170.603 14.020 1.00 . G G . 127 MET HG3 1 1
1 13922 7 1 127 MET N N 156.249 172.662 11.305 1.00 . G G . 127 MET N 1 1
1 13923 7 1 127 MET O O 155.209 175.212 13.221 1.00 . G G . 127 MET O 1 1
1 13924 7 1 127 MET SD S 153.100 170.733 11.998 1.00 . G G . 127 MET SD 1 1
1 13925 7 1 128 PRO C C 154.167 177.682 11.535 1.00 . G G . 128 PRO C 1 1
1 13926 7 1 128 PRO CA C 155.466 176.985 11.116 1.00 . G G . 128 PRO CA 1 1
1 13927 7 1 128 PRO CB C 155.905 177.388 9.699 1.00 . G G . 128 PRO CB 1 1
1 13928 7 1 128 PRO CD C 155.278 175.046 9.613 1.00 . G G . 128 PRO CD 1 1
1 13929 7 1 128 PRO CG C 155.290 176.354 8.806 1.00 . G G . 128 PRO CG 1 1
1 13930 7 1 128 PRO HA H 156.248 177.221 11.818 1.00 . G G . 128 PRO HA 1 1
1 13931 7 1 128 PRO HB2 H 155.540 178.380 9.452 1.00 . G G . 128 PRO HB2 1 1
1 13932 7 1 128 PRO HB3 H 156.984 177.355 9.616 1.00 . G G . 128 PRO HB3 1 1
1 13933 7 1 128 PRO HD2 H 154.378 174.483 9.401 1.00 . G G . 128 PRO HD2 1 1
1 13934 7 1 128 PRO HD3 H 156.157 174.455 9.402 1.00 . G G . 128 PRO HD3 1 1
1 13935 7 1 128 PRO HG2 H 154.277 176.647 8.545 1.00 . G G . 128 PRO HG2 1 1
1 13936 7 1 128 PRO HG3 H 155.881 176.228 7.909 1.00 . G G . 128 PRO HG3 1 1
1 13937 7 1 128 PRO N N 155.297 175.502 11.020 1.00 . G G . 128 PRO N 1 1
1 13938 7 1 128 PRO O O 154.178 178.849 11.928 1.00 . G G . 128 PRO O 1 1
1 13939 7 1 129 SER C C 151.702 177.748 13.336 1.00 . G G . 129 SER C 1 1
1 13940 7 1 129 SER CA C 151.761 177.515 11.828 1.00 . G G . 129 SER CA 1 1
1 13941 7 1 129 SER CB C 150.642 176.561 11.414 1.00 . G G . 129 SER CB 1 1
1 13942 7 1 129 SER H H 153.108 176.030 11.135 1.00 . G G . 129 SER H 1 1
1 13943 7 1 129 SER HA H 151.623 178.459 11.320 1.00 . G G . 129 SER HA 1 1
1 13944 7 1 129 SER HB2 H 150.800 175.599 11.868 1.00 . G G . 129 SER HB2 1 1
1 13945 7 1 129 SER HB3 H 149.690 176.960 11.744 1.00 . G G . 129 SER HB3 1 1
1 13946 7 1 129 SER HG H 151.409 175.889 9.756 1.00 . G G . 129 SER HG 1 1
1 13947 7 1 129 SER N N 153.055 176.957 11.451 1.00 . G G . 129 SER N 1 1
1 13948 7 1 129 SER O O 152.197 176.936 14.117 1.00 . G G . 129 SER O 1 1
1 13949 7 1 129 SER OG O 150.645 176.418 9.999 1.00 . G G . 129 SER OG 1 1
1 13950 7 1 130 GLU C C 149.525 179.051 15.639 1.00 . G G . 130 GLU C 1 1
1 13951 7 1 130 GLU CA C 150.971 179.208 15.174 1.00 . G G . 130 GLU CA 1 1
1 13952 7 1 130 GLU CB C 151.416 180.657 15.399 1.00 . G G . 130 GLU CB 1 1
1 13953 7 1 130 GLU CD C 153.038 180.968 13.498 1.00 . G G . 130 GLU CD 1 1
1 13954 7 1 130 GLU CG C 152.897 180.817 15.013 1.00 . G G . 130 GLU CG 1 1
1 13955 7 1 130 GLU H H 150.719 179.478 13.076 1.00 . G G . 130 GLU H 1 1
1 13956 7 1 130 GLU HA H 151.603 178.554 15.765 1.00 . G G . 130 GLU HA 1 1
1 13957 7 1 130 GLU HB2 H 150.809 181.318 14.799 1.00 . G G . 130 GLU HB2 1 1
1 13958 7 1 130 GLU HB3 H 151.293 180.909 16.442 1.00 . G G . 130 GLU HB3 1 1
1 13959 7 1 130 GLU HG2 H 153.295 181.698 15.495 1.00 . G G . 130 GLU HG2 1 1
1 13960 7 1 130 GLU HG3 H 153.453 179.951 15.339 1.00 . G G . 130 GLU HG3 1 1
1 13961 7 1 130 GLU N N 151.092 178.868 13.745 1.00 . G G . 130 GLU N 1 1
1 13962 7 1 130 GLU O O 148.603 179.578 15.016 1.00 . G G . 130 GLU O 1 1
1 13963 7 1 130 GLU OE1 O 152.023 180.969 12.822 1.00 . G G . 130 GLU OE1 1 1
1 13964 7 1 130 GLU OE2 O 154.163 181.081 13.037 1.00 . G G . 130 GLU OE2 1 1
1 13965 7 1 131 GLU C C 147.412 179.428 17.807 1.00 . G G . 131 GLU C 1 1
1 13966 7 1 131 GLU CA C 147.991 178.119 17.276 1.00 . G G . 131 GLU CA 1 1
1 13967 7 1 131 GLU CB C 148.035 177.078 18.402 1.00 . G G . 131 GLU CB 1 1
1 13968 7 1 131 GLU CD C 148.269 178.573 20.415 1.00 . G G . 131 GLU CD 1 1
1 13969 7 1 131 GLU CG C 148.974 177.554 19.521 1.00 . G G . 131 GLU CG 1 1
1 13970 7 1 131 GLU H H 150.103 177.935 17.200 1.00 . G G . 131 GLU H 1 1
1 13971 7 1 131 GLU HA H 147.354 177.749 16.486 1.00 . G G . 131 GLU HA 1 1
1 13972 7 1 131 GLU HB2 H 147.039 176.937 18.798 1.00 . G G . 131 GLU HB2 1 1
1 13973 7 1 131 GLU HB3 H 148.396 176.140 18.007 1.00 . G G . 131 GLU HB3 1 1
1 13974 7 1 131 GLU HG2 H 149.274 176.704 20.116 1.00 . G G . 131 GLU HG2 1 1
1 13975 7 1 131 GLU HG3 H 149.853 178.009 19.085 1.00 . G G . 131 GLU HG3 1 1
1 13976 7 1 131 GLU N N 149.332 178.329 16.740 1.00 . G G . 131 GLU N 1 1
1 13977 7 1 131 GLU O O 146.204 179.655 17.739 1.00 . G G . 131 GLU O 1 1
1 13978 7 1 131 GLU OE1 O 147.071 178.439 20.606 1.00 . G G . 131 GLU OE1 1 1
1 13979 7 1 131 GLU OE2 O 148.940 179.471 20.896 1.00 . G G . 131 GLU OE2 1 1
1 13980 7 1 132 GLY C C 147.564 182.567 17.745 1.00 . G G . 132 GLY C 1 1
1 13981 7 1 132 GLY CA C 147.845 181.573 18.869 1.00 . G G . 132 GLY CA 1 1
1 13982 7 1 132 GLY H H 149.233 180.054 18.358 1.00 . G G . 132 GLY H 1 1
1 13983 7 1 132 GLY HA2 H 146.944 181.429 19.448 1.00 . G G . 132 GLY HA2 1 1
1 13984 7 1 132 GLY HA3 H 148.617 181.974 19.507 1.00 . G G . 132 GLY HA3 1 1
1 13985 7 1 132 GLY N N 148.282 180.288 18.332 1.00 . G G . 132 GLY N 1 1
1 13986 7 1 132 GLY O O 148.133 182.464 16.659 1.00 . G G . 132 GLY O 1 1
1 13987 7 1 133 TYR C C 147.393 185.646 16.987 1.00 . G G . 133 TYR C 1 1
1 13988 7 1 133 TYR CA C 146.336 184.539 17.011 1.00 . G G . 133 TYR CA 1 1
1 13989 7 1 133 TYR CB C 144.955 185.139 17.323 1.00 . G G . 133 TYR CB 1 1
1 13990 7 1 133 TYR CD1 C 143.920 185.036 15.024 1.00 . G G . 133 TYR CD1 1 1
1 13991 7 1 133 TYR CD2 C 144.363 187.211 15.998 1.00 . G G . 133 TYR CD2 1 1
1 13992 7 1 133 TYR CE1 C 143.407 185.653 13.877 1.00 . G G . 133 TYR CE1 1 1
1 13993 7 1 133 TYR CE2 C 143.848 187.828 14.850 1.00 . G G . 133 TYR CE2 1 1
1 13994 7 1 133 TYR CG C 144.399 185.815 16.085 1.00 . G G . 133 TYR CG 1 1
1 13995 7 1 133 TYR CZ C 143.371 187.049 13.791 1.00 . G G . 133 TYR CZ 1 1
1 13996 7 1 133 TYR H H 146.261 183.564 18.897 1.00 . G G . 133 TYR H 1 1
1 13997 7 1 133 TYR HA H 146.304 184.068 16.037 1.00 . G G . 133 TYR HA 1 1
1 13998 7 1 133 TYR HB2 H 144.285 184.350 17.634 1.00 . G G . 133 TYR HB2 1 1
1 13999 7 1 133 TYR HB3 H 145.049 185.864 18.119 1.00 . G G . 133 TYR HB3 1 1
1 14000 7 1 133 TYR HD1 H 143.947 183.959 15.090 1.00 . G G . 133 TYR HD1 1 1
1 14001 7 1 133 TYR HD2 H 144.730 187.810 16.817 1.00 . G G . 133 TYR HD2 1 1
1 14002 7 1 133 TYR HE1 H 143.038 185.051 13.059 1.00 . G G . 133 TYR HE1 1 1
1 14003 7 1 133 TYR HE2 H 143.820 188.905 14.783 1.00 . G G . 133 TYR HE2 1 1
1 14004 7 1 133 TYR HH H 142.071 188.136 12.911 1.00 . G G . 133 TYR HH 1 1
1 14005 7 1 133 TYR N N 146.683 183.530 18.013 1.00 . G G . 133 TYR N 1 1
1 14006 7 1 133 TYR O O 148.045 185.913 17.997 1.00 . G G . 133 TYR O 1 1
1 14007 7 1 133 TYR OH O 142.865 187.657 12.660 1.00 . G G . 133 TYR OH 1 1
1 14008 7 1 134 GLN C C 148.268 188.496 16.637 1.00 . G G . 134 GLN C 1 1
1 14009 7 1 134 GLN CA C 148.567 187.335 15.689 1.00 . G G . 134 GLN CA 1 1
1 14010 7 1 134 GLN CB C 148.573 187.854 14.249 1.00 . G G . 134 GLN CB 1 1
1 14011 7 1 134 GLN CD C 148.102 185.656 13.154 1.00 . G G . 134 GLN CD 1 1
1 14012 7 1 134 GLN CG C 149.120 186.779 13.307 1.00 . G G . 134 GLN CG 1 1
1 14013 7 1 134 GLN H H 147.031 186.014 15.052 1.00 . G G . 134 GLN H 1 1
1 14014 7 1 134 GLN HA H 149.541 186.936 15.921 1.00 . G G . 134 GLN HA 1 1
1 14015 7 1 134 GLN HB2 H 147.565 188.109 13.957 1.00 . G G . 134 GLN HB2 1 1
1 14016 7 1 134 GLN HB3 H 149.197 188.733 14.189 1.00 . G G . 134 GLN HB3 1 1
1 14017 7 1 134 GLN HE21 H 149.468 184.216 13.158 1.00 . G G . 134 GLN HE21 1 1
1 14018 7 1 134 GLN HE22 H 147.861 183.690 13.003 1.00 . G G . 134 GLN HE22 1 1
1 14019 7 1 134 GLN HG2 H 149.315 187.219 12.339 1.00 . G G . 134 GLN HG2 1 1
1 14020 7 1 134 GLN HG3 H 150.039 186.379 13.708 1.00 . G G . 134 GLN HG3 1 1
1 14021 7 1 134 GLN N N 147.569 186.275 15.828 1.00 . G G . 134 GLN N 1 1
1 14022 7 1 134 GLN NE2 N 148.511 184.418 13.100 1.00 . G G . 134 GLN NE2 1 1
1 14023 7 1 134 GLN O O 149.171 189.034 17.276 1.00 . G G . 134 GLN O 1 1
1 14024 7 1 134 GLN OE1 O 146.900 185.912 13.074 1.00 . G G . 134 GLN OE1 1 1
1 14025 7 1 135 ASP C C 146.075 189.443 18.939 1.00 . G G . 135 ASP C 1 1
1 14026 7 1 135 ASP CA C 146.577 189.983 17.606 1.00 . G G . 135 ASP CA 1 1
1 14027 7 1 135 ASP CB C 145.469 190.801 16.938 1.00 . G G . 135 ASP CB 1 1
1 14028 7 1 135 ASP CG C 146.042 191.607 15.778 1.00 . G G . 135 ASP CG 1 1
1 14029 7 1 135 ASP H H 146.314 188.414 16.192 1.00 . G G . 135 ASP H 1 1
1 14030 7 1 135 ASP HA H 147.424 190.635 17.790 1.00 . G G . 135 ASP HA 1 1
1 14031 7 1 135 ASP HB2 H 144.706 190.135 16.568 1.00 . G G . 135 ASP HB2 1 1
1 14032 7 1 135 ASP HB3 H 145.037 191.476 17.661 1.00 . G G . 135 ASP HB3 1 1
1 14033 7 1 135 ASP N N 146.991 188.879 16.725 1.00 . G G . 135 ASP N 1 1
1 14034 7 1 135 ASP O O 145.441 188.390 18.993 1.00 . G G . 135 ASP O 1 1
1 14035 7 1 135 ASP OD1 O 147.256 191.705 15.693 1.00 . G G . 135 ASP OD1 1 1
1 14036 7 1 135 ASP OD2 O 145.260 192.116 14.993 1.00 . G G . 135 ASP OD2 1 1
1 14037 7 1 136 TYR C C 144.783 190.632 21.849 1.00 . G G . 136 TYR C 1 1
1 14038 7 1 136 TYR CA C 145.943 189.768 21.369 1.00 . G G . 136 TYR CA 1 1
1 14039 7 1 136 TYR CB C 147.115 189.917 22.339 1.00 . G G . 136 TYR CB 1 1
1 14040 7 1 136 TYR CD1 C 149.201 189.372 21.039 1.00 . G G . 136 TYR CD1 1 1
1 14041 7 1 136 TYR CD2 C 148.255 187.677 22.491 1.00 . G G . 136 TYR CD2 1 1
1 14042 7 1 136 TYR CE1 C 150.223 188.490 20.674 1.00 . G G . 136 TYR CE1 1 1
1 14043 7 1 136 TYR CE2 C 149.277 186.794 22.127 1.00 . G G . 136 TYR CE2 1 1
1 14044 7 1 136 TYR CG C 148.216 188.966 21.947 1.00 . G G . 136 TYR CG 1 1
1 14045 7 1 136 TYR CZ C 150.263 187.199 21.219 1.00 . G G . 136 TYR CZ 1 1
1 14046 7 1 136 TYR H H 146.875 191.004 19.911 1.00 . G G . 136 TYR H 1 1
1 14047 7 1 136 TYR HA H 145.629 188.730 21.361 1.00 . G G . 136 TYR HA 1 1
1 14048 7 1 136 TYR HB2 H 147.485 190.932 22.303 1.00 . G G . 136 TYR HB2 1 1
1 14049 7 1 136 TYR HB3 H 146.785 189.690 23.342 1.00 . G G . 136 TYR HB3 1 1
1 14050 7 1 136 TYR HD1 H 149.170 190.366 20.620 1.00 . G G . 136 TYR HD1 1 1
1 14051 7 1 136 TYR HD2 H 147.495 187.363 23.192 1.00 . G G . 136 TYR HD2 1 1
1 14052 7 1 136 TYR HE1 H 150.984 188.803 19.974 1.00 . G G . 136 TYR HE1 1 1
1 14053 7 1 136 TYR HE2 H 149.307 185.799 22.547 1.00 . G G . 136 TYR HE2 1 1
1 14054 7 1 136 TYR HH H 151.517 186.519 19.952 1.00 . G G . 136 TYR HH 1 1
1 14055 7 1 136 TYR N N 146.365 190.174 20.020 1.00 . G G . 136 TYR N 1 1
1 14056 7 1 136 TYR O O 144.814 191.857 21.725 1.00 . G G . 136 TYR O 1 1
1 14057 7 1 136 TYR OH O 151.270 186.329 20.859 1.00 . G G . 136 TYR OH 1 1
1 14058 7 1 137 GLU C C 141.976 189.942 24.091 1.00 . G G . 137 GLU C 1 1
1 14059 7 1 137 GLU CA C 142.582 190.695 22.908 1.00 . G G . 137 GLU CA 1 1
1 14060 7 1 137 GLU CB C 141.537 190.816 21.797 1.00 . G G . 137 GLU CB 1 1
1 14061 7 1 137 GLU CD C 141.005 193.223 22.237 1.00 . G G . 137 GLU CD 1 1
1 14062 7 1 137 GLU CG C 140.447 191.805 22.218 1.00 . G G . 137 GLU CG 1 1
1 14063 7 1 137 GLU H H 143.795 189.008 22.476 1.00 . G G . 137 GLU H 1 1
1 14064 7 1 137 GLU HA H 142.867 191.687 23.229 1.00 . G G . 137 GLU HA 1 1
1 14065 7 1 137 GLU HB2 H 142.013 191.167 20.893 1.00 . G G . 137 GLU HB2 1 1
1 14066 7 1 137 GLU HB3 H 141.091 189.849 21.617 1.00 . G G . 137 GLU HB3 1 1
1 14067 7 1 137 GLU HG2 H 139.627 191.753 21.516 1.00 . G G . 137 GLU HG2 1 1
1 14068 7 1 137 GLU HG3 H 140.090 191.550 23.204 1.00 . G G . 137 GLU HG3 1 1
1 14069 7 1 137 GLU N N 143.759 189.984 22.404 1.00 . G G . 137 GLU N 1 1
1 14070 7 1 137 GLU O O 140.839 189.476 24.023 1.00 . G G . 137 GLU O 1 1
1 14071 7 1 137 GLU OE1 O 142.061 193.430 21.662 1.00 . G G . 137 GLU OE1 1 1
1 14072 7 1 137 GLU OE2 O 140.369 194.081 22.827 1.00 . G G . 137 GLU OE2 1 1
1 14073 7 1 138 PRO C C 141.214 189.940 27.171 1.00 . G G . 138 PRO C 1 1
1 14074 7 1 138 PRO CA C 142.223 189.099 26.385 1.00 . G G . 138 PRO CA 1 1
1 14075 7 1 138 PRO CB C 143.514 188.860 27.183 1.00 . G G . 138 PRO CB 1 1
1 14076 7 1 138 PRO CD C 144.079 190.334 25.347 1.00 . G G . 138 PRO CD 1 1
1 14077 7 1 138 PRO CG C 144.396 190.013 26.816 1.00 . G G . 138 PRO CG 1 1
1 14078 7 1 138 PRO HA H 141.785 188.153 26.111 1.00 . G G . 138 PRO HA 1 1
1 14079 7 1 138 PRO HB2 H 143.310 188.854 28.248 1.00 . G G . 138 PRO HB2 1 1
1 14080 7 1 138 PRO HB3 H 143.976 187.930 26.882 1.00 . G G . 138 PRO HB3 1 1
1 14081 7 1 138 PRO HD2 H 144.112 191.403 25.177 1.00 . G G . 138 PRO HD2 1 1
1 14082 7 1 138 PRO HD3 H 144.761 189.822 24.685 1.00 . G G . 138 PRO HD3 1 1
1 14083 7 1 138 PRO HG2 H 144.171 190.868 27.447 1.00 . G G . 138 PRO HG2 1 1
1 14084 7 1 138 PRO HG3 H 145.437 189.741 26.917 1.00 . G G . 138 PRO HG3 1 1
1 14085 7 1 138 PRO N N 142.708 189.815 25.166 1.00 . G G . 138 PRO N 1 1
1 14086 7 1 138 PRO O O 141.309 191.166 27.207 1.00 . G G . 138 PRO O 1 1
1 14087 7 1 139 GLU C C 139.532 189.872 30.076 1.00 . G G . 139 GLU C 1 1
1 14088 7 1 139 GLU CA C 139.209 189.960 28.586 1.00 . G G . 139 GLU CA 1 1
1 14089 7 1 139 GLU CB C 137.843 189.320 28.318 1.00 . G G . 139 GLU CB 1 1
1 14090 7 1 139 GLU CD C 135.385 189.506 28.743 1.00 . G G . 139 GLU CD 1 1
1 14091 7 1 139 GLU CG C 136.755 190.084 29.076 1.00 . G G . 139 GLU CG 1 1
1 14092 7 1 139 GLU H H 140.217 188.292 27.732 1.00 . G G . 139 GLU H 1 1
1 14093 7 1 139 GLU HA H 139.166 191.004 28.298 1.00 . G G . 139 GLU HA 1 1
1 14094 7 1 139 GLU HB2 H 137.633 189.352 27.258 1.00 . G G . 139 GLU HB2 1 1
1 14095 7 1 139 GLU HB3 H 137.856 188.293 28.650 1.00 . G G . 139 GLU HB3 1 1
1 14096 7 1 139 GLU HG2 H 136.929 189.998 30.139 1.00 . G G . 139 GLU HG2 1 1
1 14097 7 1 139 GLU HG3 H 136.783 191.125 28.791 1.00 . G G . 139 GLU HG3 1 1
1 14098 7 1 139 GLU N N 140.242 189.269 27.799 1.00 . G G . 139 GLU N 1 1
1 14099 7 1 139 GLU O O 139.695 188.781 30.621 1.00 . G G . 139 GLU O 1 1
1 14100 7 1 139 GLU OE1 O 135.272 188.293 28.687 1.00 . G G . 139 GLU OE1 1 1
1 14101 7 1 139 GLU OE2 O 134.466 190.286 28.546 1.00 . G G . 139 GLU OE2 1 1
1 14102 7 1 140 ALA C C 138.678 190.810 32.982 1.00 . G G . 140 ALA C 1 1
1 14103 7 1 140 ALA CA C 139.932 191.074 32.155 1.00 . G G . 140 ALA CA 1 1
1 14104 7 1 140 ALA CB C 140.508 192.444 32.522 1.00 . G G . 140 ALA CB 1 1
1 14105 7 1 140 ALA H H 139.487 191.868 30.239 1.00 . G G . 140 ALA H 1 1
1 14106 7 1 140 ALA HA H 140.668 190.316 32.381 1.00 . G G . 140 ALA HA 1 1
1 14107 7 1 140 ALA HB1 H 141.364 192.654 31.898 1.00 . G G . 140 ALA HB1 1 1
1 14108 7 1 140 ALA HB2 H 140.809 192.444 33.558 1.00 . G G . 140 ALA HB2 1 1
1 14109 7 1 140 ALA HB3 H 139.756 193.204 32.366 1.00 . G G . 140 ALA HB3 1 1
1 14110 7 1 140 ALA N N 139.626 191.029 30.727 1.00 . G G . 140 ALA N 1 1
1 14111 7 1 140 ALA O O 138.193 189.691 32.944 1.00 . G G . 140 ALA O 1 1
1 14112 7 1 140 ALA OXT O 138.222 191.730 33.640 1.00 . G G . 140 ALA OXT 1 1
1 14113 8 1 1 MET C C 99.181 95.029 35.093 1.00 . H H . 1 MET C 1 1
1 14114 8 1 1 MET CA C 98.558 93.988 36.020 1.00 . H H . 1 MET CA 1 1
1 14115 8 1 1 MET CB C 97.177 93.572 35.502 1.00 . H H . 1 MET CB 1 1
1 14116 8 1 1 MET CE C 94.800 93.843 33.442 1.00 . H H . 1 MET CE 1 1
1 14117 8 1 1 MET CG C 97.309 92.985 34.094 1.00 . H H . 1 MET CG 1 1
1 14118 8 1 1 MET H1 H 99.168 94.205 37.998 1.00 . H H . 1 MET H1 1 1
1 14119 8 1 1 MET H2 H 97.486 94.311 37.776 1.00 . H H . 1 MET H2 1 1
1 14120 8 1 1 MET H3 H 98.489 95.607 37.327 1.00 . H H . 1 MET H3 1 1
1 14121 8 1 1 MET HA H 99.201 93.121 36.068 1.00 . H H . 1 MET HA 1 1
1 14122 8 1 1 MET HB2 H 96.754 92.830 36.163 1.00 . H H . 1 MET HB2 1 1
1 14123 8 1 1 MET HB3 H 96.529 94.435 35.470 1.00 . H H . 1 MET HB3 1 1
1 14124 8 1 1 MET HE1 H 95.459 94.623 33.087 1.00 . H H . 1 MET HE1 1 1
1 14125 8 1 1 MET HE2 H 94.410 94.118 34.408 1.00 . H H . 1 MET HE2 1 1
1 14126 8 1 1 MET HE3 H 93.980 93.715 32.749 1.00 . H H . 1 MET HE3 1 1
1 14127 8 1 1 MET HG2 H 97.602 93.760 33.404 1.00 . H H . 1 MET HG2 1 1
1 14128 8 1 1 MET HG3 H 98.058 92.207 34.099 1.00 . H H . 1 MET HG3 1 1
1 14129 8 1 1 MET N N 98.415 94.572 37.383 1.00 . H H . 1 MET N 1 1
1 14130 8 1 1 MET O O 99.663 94.701 34.008 1.00 . H H . 1 MET O 1 1
1 14131 8 1 1 MET SD S 95.717 92.286 33.580 1.00 . H H . 1 MET SD 1 1
1 14132 8 1 2 ASP C C 101.226 97.109 34.478 1.00 . H H . 2 ASP C 1 1
1 14133 8 1 2 ASP CA C 99.744 97.363 34.735 1.00 . H H . 2 ASP CA 1 1
1 14134 8 1 2 ASP CB C 99.573 98.695 35.467 1.00 . H H . 2 ASP CB 1 1
1 14135 8 1 2 ASP CG C 98.109 99.117 35.448 1.00 . H H . 2 ASP CG 1 1
1 14136 8 1 2 ASP H H 98.781 96.485 36.407 1.00 . H H . 2 ASP H 1 1
1 14137 8 1 2 ASP HA H 99.226 97.414 33.790 1.00 . H H . 2 ASP HA 1 1
1 14138 8 1 2 ASP HB2 H 99.902 98.586 36.492 1.00 . H H . 2 ASP HB2 1 1
1 14139 8 1 2 ASP HB3 H 100.170 99.451 34.979 1.00 . H H . 2 ASP HB3 1 1
1 14140 8 1 2 ASP N N 99.174 96.282 35.531 1.00 . H H . 2 ASP N 1 1
1 14141 8 1 2 ASP O O 101.941 96.622 35.353 1.00 . H H . 2 ASP O 1 1
1 14142 8 1 2 ASP OD1 O 97.354 98.533 34.688 1.00 . H H . 2 ASP OD1 1 1
1 14143 8 1 2 ASP OD2 O 97.763 100.018 36.194 1.00 . H H . 2 ASP OD2 1 1
1 14144 8 1 3 VAL C C 103.983 98.122 33.776 1.00 . H H . 3 VAL C 1 1
1 14145 8 1 3 VAL CA C 103.080 97.236 32.921 1.00 . H H . 3 VAL CA 1 1
1 14146 8 1 3 VAL CB C 103.296 97.543 31.435 1.00 . H H . 3 VAL CB 1 1
1 14147 8 1 3 VAL CG1 C 102.662 96.437 30.589 1.00 . H H . 3 VAL CG1 1 1
1 14148 8 1 3 VAL CG2 C 102.639 98.880 31.085 1.00 . H H . 3 VAL CG2 1 1
1 14149 8 1 3 VAL H H 101.066 97.823 32.614 1.00 . H H . 3 VAL H 1 1
1 14150 8 1 3 VAL HA H 103.336 96.204 33.103 1.00 . H H . 3 VAL HA 1 1
1 14151 8 1 3 VAL HB H 104.356 97.592 31.228 1.00 . H H . 3 VAL HB 1 1
1 14152 8 1 3 VAL HG11 H 101.630 96.308 30.881 1.00 . H H . 3 VAL HG11 1 1
1 14153 8 1 3 VAL HG12 H 103.197 95.512 30.744 1.00 . H H . 3 VAL HG12 1 1
1 14154 8 1 3 VAL HG13 H 102.710 96.710 29.546 1.00 . H H . 3 VAL HG13 1 1
1 14155 8 1 3 VAL HG21 H 102.940 99.629 31.799 1.00 . H H . 3 VAL HG21 1 1
1 14156 8 1 3 VAL HG22 H 101.566 98.771 31.109 1.00 . H H . 3 VAL HG22 1 1
1 14157 8 1 3 VAL HG23 H 102.947 99.183 30.095 1.00 . H H . 3 VAL HG23 1 1
1 14158 8 1 3 VAL N N 101.680 97.439 33.274 1.00 . H H . 3 VAL N 1 1
1 14159 8 1 3 VAL O O 105.094 97.728 34.132 1.00 . H H . 3 VAL O 1 1
1 14160 8 1 4 PHE C C 103.366 100.913 35.989 1.00 . H H . 4 PHE C 1 1
1 14161 8 1 4 PHE CA C 104.265 100.261 34.946 1.00 . H H . 4 PHE CA 1 1
1 14162 8 1 4 PHE CB C 104.898 101.341 34.065 1.00 . H H . 4 PHE CB 1 1
1 14163 8 1 4 PHE CD1 C 107.001 100.065 33.520 1.00 . H H . 4 PHE CD1 1 1
1 14164 8 1 4 PHE CD2 C 105.531 100.704 31.701 1.00 . H H . 4 PHE CD2 1 1
1 14165 8 1 4 PHE CE1 C 107.869 99.458 32.605 1.00 . H H . 4 PHE CE1 1 1
1 14166 8 1 4 PHE CE2 C 106.399 100.097 30.786 1.00 . H H . 4 PHE CE2 1 1
1 14167 8 1 4 PHE CG C 105.832 100.687 33.070 1.00 . H H . 4 PHE CG 1 1
1 14168 8 1 4 PHE CZ C 107.567 99.473 31.238 1.00 . H H . 4 PHE CZ 1 1
1 14169 8 1 4 PHE H H 102.602 99.576 33.808 1.00 . H H . 4 PHE H 1 1
1 14170 8 1 4 PHE HA H 105.057 99.727 35.461 1.00 . H H . 4 PHE HA 1 1
1 14171 8 1 4 PHE HB2 H 104.121 101.880 33.541 1.00 . H H . 4 PHE HB2 1 1
1 14172 8 1 4 PHE HB3 H 105.457 102.028 34.684 1.00 . H H . 4 PHE HB3 1 1
1 14173 8 1 4 PHE HD1 H 107.234 100.052 34.575 1.00 . H H . 4 PHE HD1 1 1
1 14174 8 1 4 PHE HD2 H 104.630 101.187 31.351 1.00 . H H . 4 PHE HD2 1 1
1 14175 8 1 4 PHE HE1 H 108.771 98.977 32.955 1.00 . H H . 4 PHE HE1 1 1
1 14176 8 1 4 PHE HE2 H 106.166 100.108 29.731 1.00 . H H . 4 PHE HE2 1 1
1 14177 8 1 4 PHE HZ H 108.237 99.004 30.533 1.00 . H H . 4 PHE HZ 1 1
1 14178 8 1 4 PHE N N 103.496 99.321 34.115 1.00 . H H . 4 PHE N 1 1
1 14179 8 1 4 PHE O O 102.244 101.321 35.690 1.00 . H H . 4 PHE O 1 1
1 14180 8 1 5 MET C C 103.349 103.134 38.343 1.00 . H H . 5 MET C 1 1
1 14181 8 1 5 MET CA C 103.116 101.628 38.309 1.00 . H H . 5 MET CA 1 1
1 14182 8 1 5 MET CB C 103.546 101.020 39.646 1.00 . H H . 5 MET CB 1 1
1 14183 8 1 5 MET CE C 102.839 99.761 42.435 1.00 . H H . 5 MET CE 1 1
1 14184 8 1 5 MET CG C 103.074 99.569 39.724 1.00 . H H . 5 MET CG 1 1
1 14185 8 1 5 MET H H 104.775 100.677 37.391 1.00 . H H . 5 MET H 1 1
1 14186 8 1 5 MET HA H 102.062 101.439 38.165 1.00 . H H . 5 MET HA 1 1
1 14187 8 1 5 MET HB2 H 104.623 101.054 39.726 1.00 . H H . 5 MET HB2 1 1
1 14188 8 1 5 MET HB3 H 103.107 101.583 40.455 1.00 . H H . 5 MET HB3 1 1
1 14189 8 1 5 MET HE1 H 101.852 99.984 42.053 1.00 . H H . 5 MET HE1 1 1
1 14190 8 1 5 MET HE2 H 103.361 100.683 42.633 1.00 . H H . 5 MET HE2 1 1
1 14191 8 1 5 MET HE3 H 102.756 99.194 43.352 1.00 . H H . 5 MET HE3 1 1
1 14192 8 1 5 MET HG2 H 101.995 99.542 39.764 1.00 . H H . 5 MET HG2 1 1
1 14193 8 1 5 MET HG3 H 103.414 99.033 38.850 1.00 . H H . 5 MET HG3 1 1
1 14194 8 1 5 MET N N 103.873 101.016 37.217 1.00 . H H . 5 MET N 1 1
1 14195 8 1 5 MET O O 104.443 103.609 38.033 1.00 . H H . 5 MET O 1 1
1 14196 8 1 5 MET SD S 103.760 98.793 41.211 1.00 . H H . 5 MET SD 1 1
1 14197 8 1 6 LYS C C 101.850 105.846 40.142 1.00 . H H . 6 LYS C 1 1
1 14198 8 1 6 LYS CA C 102.400 105.352 38.810 1.00 . H H . 6 LYS CA 1 1
1 14199 8 1 6 LYS CB C 101.608 105.987 37.665 1.00 . H H . 6 LYS CB 1 1
1 14200 8 1 6 LYS CD C 101.523 106.344 35.196 1.00 . H H . 6 LYS CD 1 1
1 14201 8 1 6 LYS CE C 102.288 106.163 33.883 1.00 . H H . 6 LYS CE 1 1
1 14202 8 1 6 LYS CG C 102.311 105.702 36.338 1.00 . H H . 6 LYS CG 1 1
1 14203 8 1 6 LYS H H 101.470 103.444 38.964 1.00 . H H . 6 LYS H 1 1
1 14204 8 1 6 LYS HA H 103.436 105.661 38.727 1.00 . H H . 6 LYS HA 1 1
1 14205 8 1 6 LYS HB2 H 100.612 105.570 37.643 1.00 . H H . 6 LYS HB2 1 1
1 14206 8 1 6 LYS HB3 H 101.550 107.054 37.818 1.00 . H H . 6 LYS HB3 1 1
1 14207 8 1 6 LYS HD2 H 100.555 105.870 35.118 1.00 . H H . 6 LYS HD2 1 1
1 14208 8 1 6 LYS HD3 H 101.396 107.397 35.393 1.00 . H H . 6 LYS HD3 1 1
1 14209 8 1 6 LYS HE2 H 101.749 106.649 33.084 1.00 . H H . 6 LYS HE2 1 1
1 14210 8 1 6 LYS HE3 H 103.270 106.605 33.975 1.00 . H H . 6 LYS HE3 1 1
1 14211 8 1 6 LYS HG2 H 103.311 106.114 36.366 1.00 . H H . 6 LYS HG2 1 1
1 14212 8 1 6 LYS HG3 H 102.365 104.636 36.182 1.00 . H H . 6 LYS HG3 1 1
1 14213 8 1 6 LYS HZ1 H 102.116 104.154 34.404 1.00 . H H . 6 LYS HZ1 1 1
1 14214 8 1 6 LYS HZ2 H 103.418 104.492 33.366 1.00 . H H . 6 LYS HZ2 1 1
1 14215 8 1 6 LYS HZ3 H 101.829 104.470 32.764 1.00 . H H . 6 LYS HZ3 1 1
1 14216 8 1 6 LYS N N 102.313 103.884 38.727 1.00 . H H . 6 LYS N 1 1
1 14217 8 1 6 LYS NZ N 102.423 104.710 33.581 1.00 . H H . 6 LYS NZ 1 1
1 14218 8 1 6 LYS O O 100.934 105.250 40.706 1.00 . H H . 6 LYS O 1 1
1 14219 8 1 7 GLY C C 101.989 109.057 41.832 1.00 . H H . 7 GLY C 1 1
1 14220 8 1 7 GLY CA C 101.982 107.535 41.912 1.00 . H H . 7 GLY CA 1 1
1 14221 8 1 7 GLY H H 103.143 107.378 40.137 1.00 . H H . 7 GLY H 1 1
1 14222 8 1 7 GLY HA2 H 100.979 107.197 42.149 1.00 . H H . 7 GLY HA2 1 1
1 14223 8 1 7 GLY HA3 H 102.657 107.222 42.695 1.00 . H H . 7 GLY HA3 1 1
1 14224 8 1 7 GLY N N 102.418 106.948 40.638 1.00 . H H . 7 GLY N 1 1
1 14225 8 1 7 GLY O O 102.863 109.652 41.202 1.00 . H H . 7 GLY O 1 1
1 14226 8 1 8 LEU C C 101.681 111.729 43.649 1.00 . H H . 8 LEU C 1 1
1 14227 8 1 8 LEU CA C 100.892 111.140 42.480 1.00 . H H . 8 LEU CA 1 1
1 14228 8 1 8 LEU CB C 99.413 111.545 42.592 1.00 . H H . 8 LEU CB 1 1
1 14229 8 1 8 LEU CD1 C 98.860 109.924 40.755 1.00 . H H . 8 LEU CD1 1 1
1 14230 8 1 8 LEU CD2 C 97.237 111.730 41.372 1.00 . H H . 8 LEU CD2 1 1
1 14231 8 1 8 LEU CG C 98.721 111.376 41.232 1.00 . H H . 8 LEU CG 1 1
1 14232 8 1 8 LEU H H 100.339 109.149 42.961 1.00 . H H . 8 LEU H 1 1
1 14233 8 1 8 LEU HA H 101.294 111.534 41.554 1.00 . H H . 8 LEU HA 1 1
1 14234 8 1 8 LEU HB2 H 98.925 110.917 43.324 1.00 . H H . 8 LEU HB2 1 1
1 14235 8 1 8 LEU HB3 H 99.341 112.579 42.901 1.00 . H H . 8 LEU HB3 1 1
1 14236 8 1 8 LEU HD11 H 98.138 109.729 39.974 1.00 . H H . 8 LEU HD11 1 1
1 14237 8 1 8 LEU HD12 H 98.682 109.252 41.582 1.00 . H H . 8 LEU HD12 1 1
1 14238 8 1 8 LEU HD13 H 99.855 109.766 40.369 1.00 . H H . 8 LEU HD13 1 1
1 14239 8 1 8 LEU HD21 H 97.142 112.732 41.765 1.00 . H H . 8 LEU HD21 1 1
1 14240 8 1 8 LEU HD22 H 96.762 111.032 42.046 1.00 . H H . 8 LEU HD22 1 1
1 14241 8 1 8 LEU HD23 H 96.762 111.677 40.405 1.00 . H H . 8 LEU HD23 1 1
1 14242 8 1 8 LEU HG H 99.183 112.035 40.511 1.00 . H H . 8 LEU HG 1 1
1 14243 8 1 8 LEU N N 101.006 109.681 42.477 1.00 . H H . 8 LEU N 1 1
1 14244 8 1 8 LEU O O 101.862 111.075 44.676 1.00 . H H . 8 LEU O 1 1
1 14245 8 1 9 SER C C 102.514 115.116 44.635 1.00 . H H . 9 SER C 1 1
1 14246 8 1 9 SER CA C 102.923 113.650 44.536 1.00 . H H . 9 SER CA 1 1
1 14247 8 1 9 SER CB C 104.416 113.557 44.222 1.00 . H H . 9 SER CB 1 1
1 14248 8 1 9 SER H H 101.970 113.439 42.645 1.00 . H H . 9 SER H 1 1
1 14249 8 1 9 SER HA H 102.737 113.173 45.491 1.00 . H H . 9 SER HA 1 1
1 14250 8 1 9 SER HB2 H 104.744 112.537 44.320 1.00 . H H . 9 SER HB2 1 1
1 14251 8 1 9 SER HB3 H 104.591 113.893 43.207 1.00 . H H . 9 SER HB3 1 1
1 14252 8 1 9 SER HG H 106.025 114.013 45.219 1.00 . H H . 9 SER HG 1 1
1 14253 8 1 9 SER N N 102.148 112.969 43.486 1.00 . H H . 9 SER N 1 1
1 14254 8 1 9 SER O O 101.628 115.471 45.413 1.00 . H H . 9 SER O 1 1
1 14255 8 1 9 SER OG O 105.139 114.373 45.135 1.00 . H H . 9 SER OG 1 1
1 14256 8 1 10 LYS C C 101.489 117.643 43.231 1.00 . H H . 10 LYS C 1 1
1 14257 8 1 10 LYS CA C 102.859 117.388 43.851 1.00 . H H . 10 LYS CA 1 1
1 14258 8 1 10 LYS CB C 103.927 118.159 43.074 1.00 . H H . 10 LYS CB 1 1
1 14259 8 1 10 LYS CD C 106.313 118.914 43.091 1.00 . H H . 10 LYS CD 1 1
1 14260 8 1 10 LYS CE C 107.620 118.896 43.884 1.00 . H H . 10 LYS CE 1 1
1 14261 8 1 10 LYS CG C 105.251 118.105 43.841 1.00 . H H . 10 LYS CG 1 1
1 14262 8 1 10 LYS H H 103.859 115.622 43.244 1.00 . H H . 10 LYS H 1 1
1 14263 8 1 10 LYS HA H 102.850 117.738 44.871 1.00 . H H . 10 LYS HA 1 1
1 14264 8 1 10 LYS HB2 H 104.056 117.712 42.098 1.00 . H H . 10 LYS HB2 1 1
1 14265 8 1 10 LYS HB3 H 103.621 119.187 42.962 1.00 . H H . 10 LYS HB3 1 1
1 14266 8 1 10 LYS HD2 H 106.476 118.477 42.116 1.00 . H H . 10 LYS HD2 1 1
1 14267 8 1 10 LYS HD3 H 105.976 119.933 42.979 1.00 . H H . 10 LYS HD3 1 1
1 14268 8 1 10 LYS HE2 H 108.347 119.529 43.397 1.00 . H H . 10 LYS HE2 1 1
1 14269 8 1 10 LYS HE3 H 107.440 119.260 44.885 1.00 . H H . 10 LYS HE3 1 1
1 14270 8 1 10 LYS HG2 H 105.113 118.520 44.828 1.00 . H H . 10 LYS HG2 1 1
1 14271 8 1 10 LYS HG3 H 105.576 117.079 43.923 1.00 . H H . 10 LYS HG3 1 1
1 14272 8 1 10 LYS HZ1 H 107.775 117.034 44.803 1.00 . H H . 10 LYS HZ1 1 1
1 14273 8 1 10 LYS HZ2 H 109.183 117.522 43.988 1.00 . H H . 10 LYS HZ2 1 1
1 14274 8 1 10 LYS HZ3 H 107.836 116.976 43.110 1.00 . H H . 10 LYS HZ3 1 1
1 14275 8 1 10 LYS N N 103.164 115.962 43.844 1.00 . H H . 10 LYS N 1 1
1 14276 8 1 10 LYS NZ N 108.142 117.501 43.952 1.00 . H H . 10 LYS NZ 1 1
1 14277 8 1 10 LYS O O 100.881 118.689 43.456 1.00 . H H . 10 LYS O 1 1
1 14278 8 1 11 ALA C C 99.734 117.953 40.786 1.00 . H H . 11 ALA C 1 1
1 14279 8 1 11 ALA CA C 99.714 116.806 41.793 1.00 . H H . 11 ALA CA 1 1
1 14280 8 1 11 ALA CB C 98.618 117.050 42.837 1.00 . H H . 11 ALA CB 1 1
1 14281 8 1 11 ALA H H 101.545 115.870 42.304 1.00 . H H . 11 ALA H 1 1
1 14282 8 1 11 ALA HA H 99.498 115.887 41.270 1.00 . H H . 11 ALA HA 1 1
1 14283 8 1 11 ALA HB1 H 97.655 116.814 42.408 1.00 . H H . 11 ALA HB1 1 1
1 14284 8 1 11 ALA HB2 H 98.632 118.084 43.144 1.00 . H H . 11 ALA HB2 1 1
1 14285 8 1 11 ALA HB3 H 98.792 116.417 43.696 1.00 . H H . 11 ALA HB3 1 1
1 14286 8 1 11 ALA N N 101.013 116.679 42.448 1.00 . H H . 11 ALA N 1 1
1 14287 8 1 11 ALA O O 98.769 118.709 40.671 1.00 . H H . 11 ALA O 1 1
1 14288 8 1 12 LYS C C 100.409 118.680 37.715 1.00 . H H . 12 LYS C 1 1
1 14289 8 1 12 LYS CA C 100.989 119.131 39.055 1.00 . H H . 12 LYS CA 1 1
1 14290 8 1 12 LYS CB C 102.473 119.471 38.881 1.00 . H H . 12 LYS CB 1 1
1 14291 8 1 12 LYS CD C 104.081 121.011 37.697 1.00 . H H . 12 LYS CD 1 1
1 14292 8 1 12 LYS CE C 104.935 121.357 38.922 1.00 . H H . 12 LYS CE 1 1
1 14293 8 1 12 LYS CG C 102.616 120.792 38.111 1.00 . H H . 12 LYS CG 1 1
1 14294 8 1 12 LYS H H 101.578 117.439 40.194 1.00 . H H . 12 LYS H 1 1
1 14295 8 1 12 LYS HA H 100.464 120.016 39.388 1.00 . H H . 12 LYS HA 1 1
1 14296 8 1 12 LYS HB2 H 102.929 119.570 39.853 1.00 . H H . 12 LYS HB2 1 1
1 14297 8 1 12 LYS HB3 H 102.962 118.680 38.332 1.00 . H H . 12 LYS HB3 1 1
1 14298 8 1 12 LYS HD2 H 104.462 120.109 37.238 1.00 . H H . 12 LYS HD2 1 1
1 14299 8 1 12 LYS HD3 H 104.134 121.821 36.986 1.00 . H H . 12 LYS HD3 1 1
1 14300 8 1 12 LYS HE2 H 104.459 122.145 39.485 1.00 . H H . 12 LYS HE2 1 1
1 14301 8 1 12 LYS HE3 H 105.042 120.484 39.546 1.00 . H H . 12 LYS HE3 1 1
1 14302 8 1 12 LYS HG2 H 101.994 120.759 37.227 1.00 . H H . 12 LYS HG2 1 1
1 14303 8 1 12 LYS HG3 H 102.299 121.608 38.741 1.00 . H H . 12 LYS HG3 1 1
1 14304 8 1 12 LYS HZ1 H 106.255 122.823 38.253 1.00 . H H . 12 LYS HZ1 1 1
1 14305 8 1 12 LYS HZ2 H 106.567 121.274 37.628 1.00 . H H . 12 LYS HZ2 1 1
1 14306 8 1 12 LYS HZ3 H 106.975 121.642 39.235 1.00 . H H . 12 LYS HZ3 1 1
1 14307 8 1 12 LYS N N 100.844 118.074 40.056 1.00 . H H . 12 LYS N 1 1
1 14308 8 1 12 LYS NZ N 106.285 121.808 38.476 1.00 . H H . 12 LYS NZ 1 1
1 14309 8 1 12 LYS O O 101.091 118.038 36.918 1.00 . H H . 12 LYS O 1 1
1 14310 8 1 13 GLU C C 97.594 119.817 35.733 1.00 . H H . 13 GLU C 1 1
1 14311 8 1 13 GLU CA C 98.460 118.661 36.222 1.00 . H H . 13 GLU CA 1 1
1 14312 8 1 13 GLU CB C 97.582 117.424 36.442 1.00 . H H . 13 GLU CB 1 1
1 14313 8 1 13 GLU CD C 97.604 114.978 36.977 1.00 . H H . 13 GLU CD 1 1
1 14314 8 1 13 GLU CG C 98.468 116.209 36.720 1.00 . H H . 13 GLU CG 1 1
1 14315 8 1 13 GLU H H 98.650 119.541 38.149 1.00 . H H . 13 GLU H 1 1
1 14316 8 1 13 GLU HA H 99.197 118.433 35.461 1.00 . H H . 13 GLU HA 1 1
1 14317 8 1 13 GLU HB2 H 96.928 117.594 37.286 1.00 . H H . 13 GLU HB2 1 1
1 14318 8 1 13 GLU HB3 H 96.989 117.241 35.558 1.00 . H H . 13 GLU HB3 1 1
1 14319 8 1 13 GLU HG2 H 99.104 116.027 35.865 1.00 . H H . 13 GLU HG2 1 1
1 14320 8 1 13 GLU HG3 H 99.081 116.402 37.587 1.00 . H H . 13 GLU HG3 1 1
1 14321 8 1 13 GLU N N 99.140 119.026 37.474 1.00 . H H . 13 GLU N 1 1
1 14322 8 1 13 GLU O O 97.282 119.914 34.546 1.00 . H H . 13 GLU O 1 1
1 14323 8 1 13 GLU OE1 O 96.397 115.135 37.069 1.00 . H H . 13 GLU OE1 1 1
1 14324 8 1 13 GLU OE2 O 98.161 113.898 37.076 1.00 . H H . 13 GLU OE2 1 1
1 14325 8 1 14 GLY C C 95.854 122.527 37.568 1.00 . H H . 14 GLY C 1 1
1 14326 8 1 14 GLY CA C 96.377 121.839 36.312 1.00 . H H . 14 GLY CA 1 1
1 14327 8 1 14 GLY H H 97.488 120.562 37.588 1.00 . H H . 14 GLY H 1 1
1 14328 8 1 14 GLY HA2 H 96.964 122.543 35.738 1.00 . H H . 14 GLY HA2 1 1
1 14329 8 1 14 GLY HA3 H 95.541 121.506 35.718 1.00 . H H . 14 GLY HA3 1 1
1 14330 8 1 14 GLY N N 97.209 120.691 36.657 1.00 . H H . 14 GLY N 1 1
1 14331 8 1 14 GLY O O 94.653 122.751 37.711 1.00 . H H . 14 GLY O 1 1
1 14332 8 1 15 VAL C C 95.719 124.878 39.403 1.00 . H H . 15 VAL C 1 1
1 14333 8 1 15 VAL CA C 96.374 123.532 39.711 1.00 . H H . 15 VAL CA 1 1
1 14334 8 1 15 VAL CB C 97.606 123.738 40.600 1.00 . H H . 15 VAL CB 1 1
1 14335 8 1 15 VAL CG1 C 97.239 124.599 41.812 1.00 . H H . 15 VAL CG1 1 1
1 14336 8 1 15 VAL CG2 C 98.117 122.377 41.077 1.00 . H H . 15 VAL CG2 1 1
1 14337 8 1 15 VAL H H 97.705 122.669 38.307 1.00 . H H . 15 VAL H 1 1
1 14338 8 1 15 VAL HA H 95.665 122.910 40.236 1.00 . H H . 15 VAL HA 1 1
1 14339 8 1 15 VAL HB H 98.379 124.233 40.029 1.00 . H H . 15 VAL HB 1 1
1 14340 8 1 15 VAL HG11 H 97.119 125.628 41.503 1.00 . H H . 15 VAL HG11 1 1
1 14341 8 1 15 VAL HG12 H 98.023 124.534 42.552 1.00 . H H . 15 VAL HG12 1 1
1 14342 8 1 15 VAL HG13 H 96.312 124.243 42.239 1.00 . H H . 15 VAL HG13 1 1
1 14343 8 1 15 VAL HG21 H 98.504 121.823 40.236 1.00 . H H . 15 VAL HG21 1 1
1 14344 8 1 15 VAL HG22 H 97.306 121.826 41.529 1.00 . H H . 15 VAL HG22 1 1
1 14345 8 1 15 VAL HG23 H 98.903 122.523 41.804 1.00 . H H . 15 VAL HG23 1 1
1 14346 8 1 15 VAL N N 96.761 122.867 38.473 1.00 . H H . 15 VAL N 1 1
1 14347 8 1 15 VAL O O 94.713 125.243 40.013 1.00 . H H . 15 VAL O 1 1
1 14348 8 1 16 VAL C C 94.284 126.805 37.708 1.00 . H H . 16 VAL C 1 1
1 14349 8 1 16 VAL CA C 95.762 126.913 38.079 1.00 . H H . 16 VAL CA 1 1
1 14350 8 1 16 VAL CB C 96.552 127.481 36.896 1.00 . H H . 16 VAL CB 1 1
1 14351 8 1 16 VAL CG1 C 97.959 127.864 37.357 1.00 . H H . 16 VAL CG1 1 1
1 14352 8 1 16 VAL CG2 C 96.651 126.422 35.794 1.00 . H H . 16 VAL CG2 1 1
1 14353 8 1 16 VAL H H 97.097 125.269 38.005 1.00 . H H . 16 VAL H 1 1
1 14354 8 1 16 VAL HA H 95.862 127.586 38.917 1.00 . H H . 16 VAL HA 1 1
1 14355 8 1 16 VAL HB H 96.047 128.357 36.514 1.00 . H H . 16 VAL HB 1 1
1 14356 8 1 16 VAL HG11 H 98.443 127.001 37.792 1.00 . H H . 16 VAL HG11 1 1
1 14357 8 1 16 VAL HG12 H 97.895 128.650 38.095 1.00 . H H . 16 VAL HG12 1 1
1 14358 8 1 16 VAL HG13 H 98.533 128.210 36.511 1.00 . H H . 16 VAL HG13 1 1
1 14359 8 1 16 VAL HG21 H 95.661 126.084 35.528 1.00 . H H . 16 VAL HG21 1 1
1 14360 8 1 16 VAL HG22 H 97.235 125.587 36.150 1.00 . H H . 16 VAL HG22 1 1
1 14361 8 1 16 VAL HG23 H 97.131 126.852 34.926 1.00 . H H . 16 VAL HG23 1 1
1 14362 8 1 16 VAL N N 96.297 125.610 38.456 1.00 . H H . 16 VAL N 1 1
1 14363 8 1 16 VAL O O 93.554 127.795 37.740 1.00 . H H . 16 VAL O 1 1
1 14364 8 1 17 ALA C C 92.008 126.395 35.952 1.00 . H H . 17 ALA C 1 1
1 14365 8 1 17 ALA CA C 92.455 125.378 36.993 1.00 . H H . 17 ALA CA 1 1
1 14366 8 1 17 ALA CB C 91.566 125.491 38.233 1.00 . H H . 17 ALA CB 1 1
1 14367 8 1 17 ALA H H 94.471 124.842 37.354 1.00 . H H . 17 ALA H 1 1
1 14368 8 1 17 ALA HA H 92.353 124.385 36.580 1.00 . H H . 17 ALA HA 1 1
1 14369 8 1 17 ALA HB1 H 90.528 125.433 37.938 1.00 . H H . 17 ALA HB1 1 1
1 14370 8 1 17 ALA HB2 H 91.750 126.436 38.723 1.00 . H H . 17 ALA HB2 1 1
1 14371 8 1 17 ALA HB3 H 91.792 124.683 38.913 1.00 . H H . 17 ALA HB3 1 1
1 14372 8 1 17 ALA N N 93.849 125.596 37.360 1.00 . H H . 17 ALA N 1 1
1 14373 8 1 17 ALA O O 90.873 126.871 35.982 1.00 . H H . 17 ALA O 1 1
1 14374 8 1 18 ALA C C 91.464 127.158 33.101 1.00 . H H . 18 ALA C 1 1
1 14375 8 1 18 ALA CA C 92.587 127.688 33.986 1.00 . H H . 18 ALA CA 1 1
1 14376 8 1 18 ALA CB C 93.827 127.965 33.135 1.00 . H H . 18 ALA CB 1 1
1 14377 8 1 18 ALA H H 93.795 126.315 35.055 1.00 . H H . 18 ALA H 1 1
1 14378 8 1 18 ALA HA H 92.266 128.612 34.445 1.00 . H H . 18 ALA HA 1 1
1 14379 8 1 18 ALA HB1 H 94.091 127.074 32.584 1.00 . H H . 18 ALA HB1 1 1
1 14380 8 1 18 ALA HB2 H 94.648 128.248 33.778 1.00 . H H . 18 ALA HB2 1 1
1 14381 8 1 18 ALA HB3 H 93.619 128.767 32.443 1.00 . H H . 18 ALA HB3 1 1
1 14382 8 1 18 ALA N N 92.905 126.726 35.031 1.00 . H H . 18 ALA N 1 1
1 14383 8 1 18 ALA O O 91.430 125.973 32.769 1.00 . H H . 18 ALA O 1 1
1 14384 8 1 19 ALA C C 88.865 128.867 31.142 1.00 . H H . 19 ALA C 1 1
1 14385 8 1 19 ALA CA C 89.418 127.654 31.880 1.00 . H H . 19 ALA CA 1 1
1 14386 8 1 19 ALA CB C 88.316 127.026 32.734 1.00 . H H . 19 ALA CB 1 1
1 14387 8 1 19 ALA H H 90.623 128.972 33.023 1.00 . H H . 19 ALA H 1 1
1 14388 8 1 19 ALA HA H 89.754 126.927 31.154 1.00 . H H . 19 ALA HA 1 1
1 14389 8 1 19 ALA HB1 H 87.911 127.770 33.404 1.00 . H H . 19 ALA HB1 1 1
1 14390 8 1 19 ALA HB2 H 88.728 126.211 33.310 1.00 . H H . 19 ALA HB2 1 1
1 14391 8 1 19 ALA HB3 H 87.531 126.652 32.093 1.00 . H H . 19 ALA HB3 1 1
1 14392 8 1 19 ALA N N 90.545 128.042 32.725 1.00 . H H . 19 ALA N 1 1
1 14393 8 1 19 ALA O O 89.098 130.007 31.542 1.00 . H H . 19 ALA O 1 1
1 14394 8 1 20 GLU C C 86.355 130.301 29.994 1.00 . H H . 20 GLU C 1 1
1 14395 8 1 20 GLU CA C 87.562 129.703 29.276 1.00 . H H . 20 GLU CA 1 1
1 14396 8 1 20 GLU CB C 87.141 129.184 27.901 1.00 . H H . 20 GLU CB 1 1
1 14397 8 1 20 GLU CD C 86.302 129.855 25.641 1.00 . H H . 20 GLU CD 1 1
1 14398 8 1 20 GLU CG C 86.664 130.352 27.035 1.00 . H H . 20 GLU CG 1 1
1 14399 8 1 20 GLU H H 87.984 127.689 29.784 1.00 . H H . 20 GLU H 1 1
1 14400 8 1 20 GLU HA H 88.309 130.472 29.145 1.00 . H H . 20 GLU HA 1 1
1 14401 8 1 20 GLU HB2 H 87.983 128.702 27.425 1.00 . H H . 20 GLU HB2 1 1
1 14402 8 1 20 GLU HB3 H 86.336 128.473 28.016 1.00 . H H . 20 GLU HB3 1 1
1 14403 8 1 20 GLU HG2 H 85.798 130.807 27.489 1.00 . H H . 20 GLU HG2 1 1
1 14404 8 1 20 GLU HG3 H 87.453 131.085 26.959 1.00 . H H . 20 GLU HG3 1 1
1 14405 8 1 20 GLU N N 88.136 128.616 30.060 1.00 . H H . 20 GLU N 1 1
1 14406 8 1 20 GLU O O 85.208 130.041 29.628 1.00 . H H . 20 GLU O 1 1
1 14407 8 1 20 GLU OE1 O 86.455 128.669 25.398 1.00 . H H . 20 GLU OE1 1 1
1 14408 8 1 20 GLU OE2 O 85.872 130.665 24.838 1.00 . H H . 20 GLU OE2 1 1
1 14409 8 1 21 LYS C C 86.096 132.973 32.519 1.00 . H H . 21 LYS C 1 1
1 14410 8 1 21 LYS CA C 85.556 131.747 31.782 1.00 . H H . 21 LYS CA 1 1
1 14411 8 1 21 LYS CB C 84.963 130.753 32.788 1.00 . H H . 21 LYS CB 1 1
1 14412 8 1 21 LYS CD C 83.154 130.382 34.477 1.00 . H H . 21 LYS CD 1 1
1 14413 8 1 21 LYS CE C 81.938 131.009 35.162 1.00 . H H . 21 LYS CE 1 1
1 14414 8 1 21 LYS CG C 83.776 131.395 33.511 1.00 . H H . 21 LYS CG 1 1
1 14415 8 1 21 LYS H H 87.557 131.277 31.261 1.00 . H H . 21 LYS H 1 1
1 14416 8 1 21 LYS HA H 84.778 132.062 31.102 1.00 . H H . 21 LYS HA 1 1
1 14417 8 1 21 LYS HB2 H 84.630 129.868 32.264 1.00 . H H . 21 LYS HB2 1 1
1 14418 8 1 21 LYS HB3 H 85.717 130.479 33.511 1.00 . H H . 21 LYS HB3 1 1
1 14419 8 1 21 LYS HD2 H 82.846 129.504 33.928 1.00 . H H . 21 LYS HD2 1 1
1 14420 8 1 21 LYS HD3 H 83.882 130.104 35.224 1.00 . H H . 21 LYS HD3 1 1
1 14421 8 1 21 LYS HE2 H 81.229 131.331 34.414 1.00 . H H . 21 LYS HE2 1 1
1 14422 8 1 21 LYS HE3 H 81.472 130.279 35.807 1.00 . H H . 21 LYS HE3 1 1
1 14423 8 1 21 LYS HG2 H 84.115 132.259 34.064 1.00 . H H . 21 LYS HG2 1 1
1 14424 8 1 21 LYS HG3 H 83.036 131.698 32.787 1.00 . H H . 21 LYS HG3 1 1
1 14425 8 1 21 LYS HZ1 H 83.102 131.885 36.649 1.00 . H H . 21 LYS HZ1 1 1
1 14426 8 1 21 LYS HZ2 H 81.555 132.568 36.489 1.00 . H H . 21 LYS HZ2 1 1
1 14427 8 1 21 LYS HZ3 H 82.763 132.912 35.344 1.00 . H H . 21 LYS HZ3 1 1
1 14428 8 1 21 LYS N N 86.624 131.108 31.017 1.00 . H H . 21 LYS N 1 1
1 14429 8 1 21 LYS NZ N 82.373 132.182 35.972 1.00 . H H . 21 LYS NZ 1 1
1 14430 8 1 21 LYS O O 87.182 132.931 33.096 1.00 . H H . 21 LYS O 1 1
1 14431 8 1 22 THR C C 84.951 135.499 34.460 1.00 . H H . 22 THR C 1 1
1 14432 8 1 22 THR CA C 85.734 135.317 33.163 1.00 . H H . 22 THR CA 1 1
1 14433 8 1 22 THR CB C 85.475 136.511 32.240 1.00 . H H . 22 THR CB 1 1
1 14434 8 1 22 THR CG2 C 85.892 137.803 32.946 1.00 . H H . 22 THR CG2 1 1
1 14435 8 1 22 THR H H 84.474 134.040 32.016 1.00 . H H . 22 THR H 1 1
1 14436 8 1 22 THR HA H 86.792 135.280 33.396 1.00 . H H . 22 THR HA 1 1
1 14437 8 1 22 THR HB H 84.425 136.560 31.999 1.00 . H H . 22 THR HB 1 1
1 14438 8 1 22 THR HG1 H 85.778 136.832 30.345 1.00 . H H . 22 THR HG1 1 1
1 14439 8 1 22 THR HG21 H 85.160 138.054 33.701 1.00 . H H . 22 THR HG21 1 1
1 14440 8 1 22 THR HG22 H 85.953 138.605 32.225 1.00 . H H . 22 THR HG22 1 1
1 14441 8 1 22 THR HG23 H 86.856 137.665 33.413 1.00 . H H . 22 THR HG23 1 1
1 14442 8 1 22 THR N N 85.329 134.068 32.494 1.00 . H H . 22 THR N 1 1
1 14443 8 1 22 THR O O 83.724 135.387 34.476 1.00 . H H . 22 THR O 1 1
1 14444 8 1 22 THR OG1 O 86.231 136.358 31.046 1.00 . H H . 22 THR OG1 1 1
1 14445 8 1 23 LYS C C 84.029 137.099 36.792 1.00 . H H . 23 LYS C 1 1
1 14446 8 1 23 LYS CA C 85.032 135.950 36.844 1.00 . H H . 23 LYS CA 1 1
1 14447 8 1 23 LYS CB C 86.098 136.244 37.901 1.00 . H H . 23 LYS CB 1 1
1 14448 8 1 23 LYS CD C 86.534 136.518 40.343 1.00 . H H . 23 LYS CD 1 1
1 14449 8 1 23 LYS CE C 85.917 136.423 41.738 1.00 . H H . 23 LYS CE 1 1
1 14450 8 1 23 LYS CG C 85.454 136.277 39.287 1.00 . H H . 23 LYS CG 1 1
1 14451 8 1 23 LYS H H 86.645 135.836 35.473 1.00 . H H . 23 LYS H 1 1
1 14452 8 1 23 LYS HA H 84.515 135.043 37.113 1.00 . H H . 23 LYS HA 1 1
1 14453 8 1 23 LYS HB2 H 86.854 135.473 37.874 1.00 . H H . 23 LYS HB2 1 1
1 14454 8 1 23 LYS HB3 H 86.553 137.202 37.697 1.00 . H H . 23 LYS HB3 1 1
1 14455 8 1 23 LYS HD2 H 87.311 135.773 40.240 1.00 . H H . 23 LYS HD2 1 1
1 14456 8 1 23 LYS HD3 H 86.958 137.502 40.205 1.00 . H H . 23 LYS HD3 1 1
1 14457 8 1 23 LYS HE2 H 85.451 135.457 41.861 1.00 . H H . 23 LYS HE2 1 1
1 14458 8 1 23 LYS HE3 H 86.689 136.548 42.483 1.00 . H H . 23 LYS HE3 1 1
1 14459 8 1 23 LYS HG2 H 84.728 137.074 39.326 1.00 . H H . 23 LYS HG2 1 1
1 14460 8 1 23 LYS HG3 H 84.967 135.334 39.482 1.00 . H H . 23 LYS HG3 1 1
1 14461 8 1 23 LYS HZ1 H 85.361 138.389 42.143 1.00 . H H . 23 LYS HZ1 1 1
1 14462 8 1 23 LYS HZ2 H 84.237 137.229 42.668 1.00 . H H . 23 LYS HZ2 1 1
1 14463 8 1 23 LYS HZ3 H 84.364 137.608 41.017 1.00 . H H . 23 LYS HZ3 1 1
1 14464 8 1 23 LYS N N 85.670 135.767 35.545 1.00 . H H . 23 LYS N 1 1
1 14465 8 1 23 LYS NZ N 84.893 137.493 41.904 1.00 . H H . 23 LYS NZ 1 1
1 14466 8 1 23 LYS O O 84.384 138.233 36.467 1.00 . H H . 23 LYS O 1 1
1 14467 8 1 24 GLN C C 81.810 138.656 35.834 1.00 . H H . 24 GLN C 1 1
1 14468 8 1 24 GLN CA C 81.724 137.812 37.104 1.00 . H H . 24 GLN CA 1 1
1 14469 8 1 24 GLN CB C 81.850 138.713 38.339 1.00 . H H . 24 GLN CB 1 1
1 14470 8 1 24 GLN CD C 80.274 137.281 39.674 1.00 . H H . 24 GLN CD 1 1
1 14471 8 1 24 GLN CG C 81.678 137.878 39.616 1.00 . H H . 24 GLN CG 1 1
1 14472 8 1 24 GLN H H 82.551 135.877 37.366 1.00 . H H . 24 GLN H 1 1
1 14473 8 1 24 GLN HA H 80.765 137.320 37.125 1.00 . H H . 24 GLN HA 1 1
1 14474 8 1 24 GLN HB2 H 82.824 139.181 38.343 1.00 . H H . 24 GLN HB2 1 1
1 14475 8 1 24 GLN HB3 H 81.086 139.476 38.304 1.00 . H H . 24 GLN HB3 1 1
1 14476 8 1 24 GLN HE21 H 80.917 135.404 39.782 1.00 . H H . 24 GLN HE21 1 1
1 14477 8 1 24 GLN HE22 H 79.231 135.595 39.794 1.00 . H H . 24 GLN HE22 1 1
1 14478 8 1 24 GLN HG2 H 82.404 137.081 39.621 1.00 . H H . 24 GLN HG2 1 1
1 14479 8 1 24 GLN HG3 H 81.833 138.509 40.478 1.00 . H H . 24 GLN HG3 1 1
1 14480 8 1 24 GLN N N 82.774 136.798 37.116 1.00 . H H . 24 GLN N 1 1
1 14481 8 1 24 GLN NE2 N 80.129 135.986 39.757 1.00 . H H . 24 GLN NE2 1 1
1 14482 8 1 24 GLN O O 81.614 139.871 35.869 1.00 . H H . 24 GLN O 1 1
1 14483 8 1 24 GLN OE1 O 79.285 138.012 39.641 1.00 . H H . 24 GLN OE1 1 1
1 14484 8 1 25 GLY C C 80.850 138.840 32.768 1.00 . H H . 25 GLY C 1 1
1 14485 8 1 25 GLY CA C 82.216 138.692 33.430 1.00 . H H . 25 GLY CA 1 1
1 14486 8 1 25 GLY H H 82.252 137.033 34.750 1.00 . H H . 25 GLY H 1 1
1 14487 8 1 25 GLY HA2 H 82.644 139.672 33.589 1.00 . H H . 25 GLY HA2 1 1
1 14488 8 1 25 GLY HA3 H 82.861 138.125 32.778 1.00 . H H . 25 GLY HA3 1 1
1 14489 8 1 25 GLY N N 82.104 138.000 34.714 1.00 . H H . 25 GLY N 1 1
1 14490 8 1 25 GLY O O 80.744 139.343 31.650 1.00 . H H . 25 GLY O 1 1
1 14491 8 1 26 VAL C C 77.991 139.939 32.877 1.00 . H H . 26 VAL C 1 1
1 14492 8 1 26 VAL CA C 78.454 138.484 32.922 1.00 . H H . 26 VAL CA 1 1
1 14493 8 1 26 VAL CB C 77.495 137.667 33.791 1.00 . H H . 26 VAL CB 1 1
1 14494 8 1 26 VAL CG1 C 76.064 137.839 33.279 1.00 . H H . 26 VAL CG1 1 1
1 14495 8 1 26 VAL CG2 C 77.884 136.187 33.725 1.00 . H H . 26 VAL CG2 1 1
1 14496 8 1 26 VAL H H 79.948 138.002 34.347 1.00 . H H . 26 VAL H 1 1
1 14497 8 1 26 VAL HA H 78.448 138.082 31.921 1.00 . H H . 26 VAL HA 1 1
1 14498 8 1 26 VAL HB H 77.554 138.011 34.814 1.00 . H H . 26 VAL HB 1 1
1 14499 8 1 26 VAL HG11 H 75.429 137.085 33.721 1.00 . H H . 26 VAL HG11 1 1
1 14500 8 1 26 VAL HG12 H 76.051 137.736 32.205 1.00 . H H . 26 VAL HG12 1 1
1 14501 8 1 26 VAL HG13 H 75.701 138.820 33.551 1.00 . H H . 26 VAL HG13 1 1
1 14502 8 1 26 VAL HG21 H 77.175 135.603 34.293 1.00 . H H . 26 VAL HG21 1 1
1 14503 8 1 26 VAL HG22 H 78.872 136.057 34.140 1.00 . H H . 26 VAL HG22 1 1
1 14504 8 1 26 VAL HG23 H 77.880 135.859 32.696 1.00 . H H . 26 VAL HG23 1 1
1 14505 8 1 26 VAL N N 79.806 138.397 33.462 1.00 . H H . 26 VAL N 1 1
1 14506 8 1 26 VAL O O 77.978 140.630 33.896 1.00 . H H . 26 VAL O 1 1
1 14507 8 1 27 ALA C C 76.376 141.903 30.205 1.00 . H H . 27 ALA C 1 1
1 14508 8 1 27 ALA CA C 77.157 141.768 31.507 1.00 . H H . 27 ALA CA 1 1
1 14509 8 1 27 ALA CB C 78.353 142.720 31.488 1.00 . H H . 27 ALA CB 1 1
1 14510 8 1 27 ALA H H 77.651 139.797 30.910 1.00 . H H . 27 ALA H 1 1
1 14511 8 1 27 ALA HA H 76.513 142.033 32.332 1.00 . H H . 27 ALA HA 1 1
1 14512 8 1 27 ALA HB1 H 78.930 142.593 32.392 1.00 . H H . 27 ALA HB1 1 1
1 14513 8 1 27 ALA HB2 H 78.001 143.740 31.427 1.00 . H H . 27 ALA HB2 1 1
1 14514 8 1 27 ALA HB3 H 78.973 142.502 30.632 1.00 . H H . 27 ALA HB3 1 1
1 14515 8 1 27 ALA N N 77.616 140.395 31.686 1.00 . H H . 27 ALA N 1 1
1 14516 8 1 27 ALA O O 76.453 141.037 29.333 1.00 . H H . 27 ALA O 1 1
1 14517 8 1 28 GLU C C 75.748 143.303 27.647 1.00 . H H . 28 GLU C 1 1
1 14518 8 1 28 GLU CA C 74.836 143.218 28.867 1.00 . H H . 28 GLU CA 1 1
1 14519 8 1 28 GLU CB C 74.031 144.517 29.005 1.00 . H H . 28 GLU CB 1 1
1 14520 8 1 28 GLU CD C 73.867 145.209 26.587 1.00 . H H . 28 GLU CD 1 1
1 14521 8 1 28 GLU CG C 73.094 144.687 27.798 1.00 . H H . 28 GLU CG 1 1
1 14522 8 1 28 GLU H H 75.598 143.651 30.799 1.00 . H H . 28 GLU H 1 1
1 14523 8 1 28 GLU HA H 74.151 142.395 28.738 1.00 . H H . 28 GLU HA 1 1
1 14524 8 1 28 GLU HB2 H 73.443 144.477 29.911 1.00 . H H . 28 GLU HB2 1 1
1 14525 8 1 28 GLU HB3 H 74.707 145.355 29.056 1.00 . H H . 28 GLU HB3 1 1
1 14526 8 1 28 GLU HG2 H 72.646 143.735 27.552 1.00 . H H . 28 GLU HG2 1 1
1 14527 8 1 28 GLU HG3 H 72.316 145.391 28.051 1.00 . H H . 28 GLU HG3 1 1
1 14528 8 1 28 GLU N N 75.623 142.992 30.075 1.00 . H H . 28 GLU N 1 1
1 14529 8 1 28 GLU O O 75.453 142.725 26.602 1.00 . H H . 28 GLU O 1 1
1 14530 8 1 28 GLU OE1 O 74.850 145.905 26.784 1.00 . H H . 28 GLU OE1 1 1
1 14531 8 1 28 GLU OE2 O 73.459 144.908 25.477 1.00 . H H . 28 GLU OE2 1 1
1 14532 8 1 29 ALA C C 79.236 143.755 27.149 1.00 . H H . 29 ALA C 1 1
1 14533 8 1 29 ALA CA C 77.840 144.184 26.694 1.00 . H H . 29 ALA CA 1 1
1 14534 8 1 29 ALA CB C 77.876 145.647 26.247 1.00 . H H . 29 ALA CB 1 1
1 14535 8 1 29 ALA H H 77.047 144.456 28.652 1.00 . H H . 29 ALA H 1 1
1 14536 8 1 29 ALA HA H 77.547 143.570 25.849 1.00 . H H . 29 ALA HA 1 1
1 14537 8 1 29 ALA HB1 H 78.734 145.809 25.612 1.00 . H H . 29 ALA HB1 1 1
1 14538 8 1 29 ALA HB2 H 77.944 146.286 27.115 1.00 . H H . 29 ALA HB2 1 1
1 14539 8 1 29 ALA HB3 H 76.974 145.877 25.700 1.00 . H H . 29 ALA HB3 1 1
1 14540 8 1 29 ALA N N 76.867 144.025 27.791 1.00 . H H . 29 ALA N 1 1
1 14541 8 1 29 ALA O O 79.859 144.410 28.003 1.00 . H H . 29 ALA O 1 1
1 14542 8 1 30 ALA C C 81.842 141.752 25.667 1.00 . H H . 30 ALA C 1 1
1 14543 8 1 30 ALA CA C 81.067 142.130 26.924 1.00 . H H . 30 ALA CA 1 1
1 14544 8 1 30 ALA CB C 80.924 140.896 27.820 1.00 . H H . 30 ALA CB 1 1
1 14545 8 1 30 ALA H H 79.187 142.170 25.897 1.00 . H H . 30 ALA H 1 1
1 14546 8 1 30 ALA HA H 81.626 142.886 27.462 1.00 . H H . 30 ALA HA 1 1
1 14547 8 1 30 ALA HB1 H 80.224 141.108 28.615 1.00 . H H . 30 ALA HB1 1 1
1 14548 8 1 30 ALA HB2 H 81.885 140.645 28.243 1.00 . H H . 30 ALA HB2 1 1
1 14549 8 1 30 ALA HB3 H 80.560 140.065 27.232 1.00 . H H . 30 ALA HB3 1 1
1 14550 8 1 30 ALA N N 79.732 142.649 26.573 1.00 . H H . 30 ALA N 1 1
1 14551 8 1 30 ALA O O 81.314 141.080 24.779 1.00 . H H . 30 ALA O 1 1
1 14552 8 1 31 GLY C C 83.417 142.567 23.195 1.00 . H H . 31 GLY C 1 1
1 14553 8 1 31 GLY CA C 83.937 141.873 24.448 1.00 . H H . 31 GLY CA 1 1
1 14554 8 1 31 GLY H H 83.474 142.707 26.340 1.00 . H H . 31 GLY H 1 1
1 14555 8 1 31 GLY HA2 H 84.947 142.202 24.644 1.00 . H H . 31 GLY HA2 1 1
1 14556 8 1 31 GLY HA3 H 83.937 140.806 24.284 1.00 . H H . 31 GLY HA3 1 1
1 14557 8 1 31 GLY N N 83.101 142.180 25.601 1.00 . H H . 31 GLY N 1 1
1 14558 8 1 31 GLY O O 83.020 141.908 22.234 1.00 . H H . 31 GLY O 1 1
1 14559 8 1 32 LYS C C 83.828 144.402 20.843 1.00 . H H . 32 LYS C 1 1
1 14560 8 1 32 LYS CA C 82.941 144.653 22.054 1.00 . H H . 32 LYS CA 1 1
1 14561 8 1 32 LYS CB C 82.872 146.157 22.341 1.00 . H H . 32 LYS CB 1 1
1 14562 8 1 32 LYS CD C 81.535 147.976 23.419 1.00 . H H . 32 LYS CD 1 1
1 14563 8 1 32 LYS CE C 80.412 148.288 24.406 1.00 . H H . 32 LYS CE 1 1
1 14564 8 1 32 LYS CG C 81.736 146.458 23.327 1.00 . H H . 32 LYS CG 1 1
1 14565 8 1 32 LYS H H 83.749 144.377 23.999 1.00 . H H . 32 LYS H 1 1
1 14566 8 1 32 LYS HA H 81.952 144.304 21.820 1.00 . H H . 32 LYS HA 1 1
1 14567 8 1 32 LYS HB2 H 83.807 146.478 22.766 1.00 . H H . 32 LYS HB2 1 1
1 14568 8 1 32 LYS HB3 H 82.694 146.688 21.419 1.00 . H H . 32 LYS HB3 1 1
1 14569 8 1 32 LYS HD2 H 82.446 148.443 23.752 1.00 . H H . 32 LYS HD2 1 1
1 14570 8 1 32 LYS HD3 H 81.271 148.361 22.447 1.00 . H H . 32 LYS HD3 1 1
1 14571 8 1 32 LYS HE2 H 79.502 147.806 24.081 1.00 . H H . 32 LYS HE2 1 1
1 14572 8 1 32 LYS HE3 H 80.683 147.924 25.387 1.00 . H H . 32 LYS HE3 1 1
1 14573 8 1 32 LYS HG2 H 80.824 145.994 22.981 1.00 . H H . 32 LYS HG2 1 1
1 14574 8 1 32 LYS HG3 H 81.993 146.070 24.301 1.00 . H H . 32 LYS HG3 1 1
1 14575 8 1 32 LYS HZ1 H 81.122 150.244 24.475 1.00 . H H . 32 LYS HZ1 1 1
1 14576 8 1 32 LYS HZ2 H 79.672 150.003 25.328 1.00 . H H . 32 LYS HZ2 1 1
1 14577 8 1 32 LYS HZ3 H 79.663 150.069 23.630 1.00 . H H . 32 LYS HZ3 1 1
1 14578 8 1 32 LYS N N 83.419 143.899 23.207 1.00 . H H . 32 LYS N 1 1
1 14579 8 1 32 LYS NZ N 80.201 149.762 24.465 1.00 . H H . 32 LYS NZ 1 1
1 14580 8 1 32 LYS O O 84.984 143.997 20.975 1.00 . H H . 32 LYS O 1 1
1 14581 8 1 33 THR C C 85.153 145.342 18.280 1.00 . H H . 33 THR C 1 1
1 14582 8 1 33 THR CA C 83.987 144.377 18.424 1.00 . H H . 33 THR CA 1 1
1 14583 8 1 33 THR CB C 83.028 144.557 17.246 1.00 . H H . 33 THR CB 1 1
1 14584 8 1 33 THR CG2 C 82.082 145.734 17.517 1.00 . H H . 33 THR CG2 1 1
1 14585 8 1 33 THR H H 82.331 144.915 19.624 1.00 . H H . 33 THR H 1 1
1 14586 8 1 33 THR HA H 84.363 143.366 18.420 1.00 . H H . 33 THR HA 1 1
1 14587 8 1 33 THR HB H 82.442 143.661 17.123 1.00 . H H . 33 THR HB 1 1
1 14588 8 1 33 THR HG1 H 84.507 145.385 16.293 1.00 . H H . 33 THR HG1 1 1
1 14589 8 1 33 THR HG21 H 81.637 146.059 16.587 1.00 . H H . 33 THR HG21 1 1
1 14590 8 1 33 THR HG22 H 82.632 146.552 17.956 1.00 . H H . 33 THR HG22 1 1
1 14591 8 1 33 THR HG23 H 81.302 145.421 18.195 1.00 . H H . 33 THR HG23 1 1
1 14592 8 1 33 THR N N 83.264 144.614 19.662 1.00 . H H . 33 THR N 1 1
1 14593 8 1 33 THR O O 84.980 146.499 17.901 1.00 . H H . 33 THR O 1 1
1 14594 8 1 33 THR OG1 O 83.773 144.810 16.064 1.00 . H H . 33 THR OG1 1 1
1 14595 8 1 34 LYS C C 87.704 146.219 17.087 1.00 . H H . 34 LYS C 1 1
1 14596 8 1 34 LYS CA C 87.552 145.653 18.490 1.00 . H H . 34 LYS CA 1 1
1 14597 8 1 34 LYS CB C 88.778 144.801 18.829 1.00 . H H . 34 LYS CB 1 1
1 14598 8 1 34 LYS CD C 90.031 143.724 20.730 1.00 . H H . 34 LYS CD 1 1
1 14599 8 1 34 LYS CE C 90.250 142.377 20.031 1.00 . H H . 34 LYS CE 1 1
1 14600 8 1 34 LYS CG C 88.694 144.342 20.289 1.00 . H H . 34 LYS CG 1 1
1 14601 8 1 34 LYS H H 86.418 143.910 18.871 1.00 . H H . 34 LYS H 1 1
1 14602 8 1 34 LYS HA H 87.486 146.465 19.195 1.00 . H H . 34 LYS HA 1 1
1 14603 8 1 34 LYS HB2 H 88.798 143.942 18.177 1.00 . H H . 34 LYS HB2 1 1
1 14604 8 1 34 LYS HB3 H 89.675 145.384 18.686 1.00 . H H . 34 LYS HB3 1 1
1 14605 8 1 34 LYS HD2 H 90.837 144.396 20.473 1.00 . H H . 34 LYS HD2 1 1
1 14606 8 1 34 LYS HD3 H 90.018 143.572 21.799 1.00 . H H . 34 LYS HD3 1 1
1 14607 8 1 34 LYS HE2 H 89.367 141.766 20.137 1.00 . H H . 34 LYS HE2 1 1
1 14608 8 1 34 LYS HE3 H 90.452 142.540 18.985 1.00 . H H . 34 LYS HE3 1 1
1 14609 8 1 34 LYS HG2 H 88.467 145.189 20.918 1.00 . H H . 34 LYS HG2 1 1
1 14610 8 1 34 LYS HG3 H 87.912 143.604 20.386 1.00 . H H . 34 LYS HG3 1 1
1 14611 8 1 34 LYS HZ1 H 91.233 140.659 20.681 1.00 . H H . 34 LYS HZ1 1 1
1 14612 8 1 34 LYS HZ2 H 91.555 142.037 21.621 1.00 . H H . 34 LYS HZ2 1 1
1 14613 8 1 34 LYS HZ3 H 92.269 141.865 20.088 1.00 . H H . 34 LYS HZ3 1 1
1 14614 8 1 34 LYS N N 86.349 144.843 18.581 1.00 . H H . 34 LYS N 1 1
1 14615 8 1 34 LYS NZ N 91.414 141.682 20.652 1.00 . H H . 34 LYS NZ 1 1
1 14616 8 1 34 LYS O O 87.408 145.545 16.101 1.00 . H H . 34 LYS O 1 1
1 14617 8 1 35 GLU C C 89.852 148.264 15.424 1.00 . H H . 35 GLU C 1 1
1 14618 8 1 35 GLU CA C 88.364 148.141 15.719 1.00 . H H . 35 GLU CA 1 1
1 14619 8 1 35 GLU CB C 87.746 149.539 15.779 1.00 . H H . 35 GLU CB 1 1
1 14620 8 1 35 GLU CD C 86.701 149.424 13.510 1.00 . H H . 35 GLU CD 1 1
1 14621 8 1 35 GLU CG C 87.717 150.156 14.378 1.00 . H H . 35 GLU CG 1 1
1 14622 8 1 35 GLU H H 88.383 147.948 17.832 1.00 . H H . 35 GLU H 1 1
1 14623 8 1 35 GLU HA H 87.887 147.578 14.925 1.00 . H H . 35 GLU HA 1 1
1 14624 8 1 35 GLU HB2 H 86.739 149.472 16.165 1.00 . H H . 35 GLU HB2 1 1
1 14625 8 1 35 GLU HB3 H 88.339 150.162 16.430 1.00 . H H . 35 GLU HB3 1 1
1 14626 8 1 35 GLU HG2 H 87.441 151.198 14.452 1.00 . H H . 35 GLU HG2 1 1
1 14627 8 1 35 GLU HG3 H 88.695 150.074 13.930 1.00 . H H . 35 GLU HG3 1 1
1 14628 8 1 35 GLU N N 88.166 147.467 17.007 1.00 . H H . 35 GLU N 1 1
1 14629 8 1 35 GLU O O 90.592 148.893 16.183 1.00 . H H . 35 GLU O 1 1
1 14630 8 1 35 GLU OE1 O 85.769 148.867 14.067 1.00 . H H . 35 GLU OE1 1 1
1 14631 8 1 35 GLU OE2 O 86.861 149.438 12.302 1.00 . H H . 35 GLU OE2 1 1
1 14632 8 1 36 GLY C C 92.102 149.165 13.642 1.00 . H H . 36 GLY C 1 1
1 14633 8 1 36 GLY CA C 91.697 147.732 13.957 1.00 . H H . 36 GLY CA 1 1
1 14634 8 1 36 GLY H H 89.663 147.183 13.748 1.00 . H H . 36 GLY H 1 1
1 14635 8 1 36 GLY HA2 H 92.294 147.365 14.781 1.00 . H H . 36 GLY HA2 1 1
1 14636 8 1 36 GLY HA3 H 91.869 147.116 13.091 1.00 . H H . 36 GLY HA3 1 1
1 14637 8 1 36 GLY N N 90.291 147.668 14.323 1.00 . H H . 36 GLY N 1 1
1 14638 8 1 36 GLY O O 92.114 150.020 14.528 1.00 . H H . 36 GLY O 1 1
1 14639 8 1 37 VAL C C 92.036 151.186 10.705 1.00 . H H . 37 VAL C 1 1
1 14640 8 1 37 VAL CA C 92.836 150.774 11.941 1.00 . H H . 37 VAL CA 1 1
1 14641 8 1 37 VAL CB C 94.332 150.774 11.613 1.00 . H H . 37 VAL CB 1 1
1 14642 8 1 37 VAL CG1 C 95.110 150.218 12.808 1.00 . H H . 37 VAL CG1 1 1
1 14643 8 1 37 VAL CG2 C 94.592 149.896 10.388 1.00 . H H . 37 VAL CG2 1 1
1 14644 8 1 37 VAL H H 92.398 148.704 11.712 1.00 . H H . 37 VAL H 1 1
1 14645 8 1 37 VAL HA H 92.650 151.491 12.734 1.00 . H H . 37 VAL HA 1 1
1 14646 8 1 37 VAL HB H 94.656 151.785 11.411 1.00 . H H . 37 VAL HB 1 1
1 14647 8 1 37 VAL HG11 H 96.169 150.357 12.646 1.00 . H H . 37 VAL HG11 1 1
1 14648 8 1 37 VAL HG12 H 94.898 149.166 12.916 1.00 . H H . 37 VAL HG12 1 1
1 14649 8 1 37 VAL HG13 H 94.811 150.738 13.703 1.00 . H H . 37 VAL HG13 1 1
1 14650 8 1 37 VAL HG21 H 95.654 149.736 10.279 1.00 . H H . 37 VAL HG21 1 1
1 14651 8 1 37 VAL HG22 H 94.208 150.382 9.505 1.00 . H H . 37 VAL HG22 1 1
1 14652 8 1 37 VAL HG23 H 94.100 148.949 10.517 1.00 . H H . 37 VAL HG23 1 1
1 14653 8 1 37 VAL N N 92.430 149.427 12.373 1.00 . H H . 37 VAL N 1 1
1 14654 8 1 37 VAL O O 91.652 150.335 9.895 1.00 . H H . 37 VAL O 1 1
1 14655 8 1 38 LEU C C 91.878 153.937 8.554 1.00 . H H . 38 LEU C 1 1
1 14656 8 1 38 LEU CA C 91.006 153.006 9.406 1.00 . H H . 38 LEU CA 1 1
1 14657 8 1 38 LEU CB C 89.775 153.795 9.895 1.00 . H H . 38 LEU CB 1 1
1 14658 8 1 38 LEU CD1 C 87.823 153.831 11.482 1.00 . H H . 38 LEU CD1 1 1
1 14659 8 1 38 LEU CD2 C 88.609 151.658 10.517 1.00 . H H . 38 LEU CD2 1 1
1 14660 8 1 38 LEU CG C 89.057 153.032 11.021 1.00 . H H . 38 LEU CG 1 1
1 14661 8 1 38 LEU H H 92.108 153.131 11.242 1.00 . H H . 38 LEU H 1 1
1 14662 8 1 38 LEU HA H 90.670 152.179 8.791 1.00 . H H . 38 LEU HA 1 1
1 14663 8 1 38 LEU HB2 H 90.089 154.759 10.257 1.00 . H H . 38 LEU HB2 1 1
1 14664 8 1 38 LEU HB3 H 89.091 153.932 9.070 1.00 . H H . 38 LEU HB3 1 1
1 14665 8 1 38 LEU HD11 H 87.523 153.492 12.462 1.00 . H H . 38 LEU HD11 1 1
1 14666 8 1 38 LEU HD12 H 87.009 153.679 10.786 1.00 . H H . 38 LEU HD12 1 1
1 14667 8 1 38 LEU HD13 H 88.063 154.882 11.523 1.00 . H H . 38 LEU HD13 1 1
1 14668 8 1 38 LEU HD21 H 89.459 151.001 10.444 1.00 . H H . 38 LEU HD21 1 1
1 14669 8 1 38 LEU HD22 H 88.157 151.767 9.552 1.00 . H H . 38 LEU HD22 1 1
1 14670 8 1 38 LEU HD23 H 87.890 151.239 11.203 1.00 . H H . 38 LEU HD23 1 1
1 14671 8 1 38 LEU HG H 89.734 152.907 11.856 1.00 . H H . 38 LEU HG 1 1
1 14672 8 1 38 LEU N N 91.779 152.496 10.561 1.00 . H H . 38 LEU N 1 1
1 14673 8 1 38 LEU O O 92.497 154.863 9.080 1.00 . H H . 38 LEU O 1 1
1 14674 8 1 39 TYR C C 91.807 155.058 5.174 1.00 . H H . 39 TYR C 1 1
1 14675 8 1 39 TYR CA C 92.698 154.535 6.303 1.00 . H H . 39 TYR CA 1 1
1 14676 8 1 39 TYR CB C 93.866 153.719 5.706 1.00 . H H . 39 TYR CB 1 1
1 14677 8 1 39 TYR CD1 C 94.959 152.698 7.742 1.00 . H H . 39 TYR CD1 1 1
1 14678 8 1 39 TYR CD2 C 96.095 154.503 6.589 1.00 . H H . 39 TYR CD2 1 1
1 14679 8 1 39 TYR CE1 C 96.014 152.628 8.662 1.00 . H H . 39 TYR CE1 1 1
1 14680 8 1 39 TYR CE2 C 97.147 154.433 7.507 1.00 . H H . 39 TYR CE2 1 1
1 14681 8 1 39 TYR CG C 95.002 153.635 6.705 1.00 . H H . 39 TYR CG 1 1
1 14682 8 1 39 TYR CZ C 97.106 153.496 8.545 1.00 . H H . 39 TYR CZ 1 1
1 14683 8 1 39 TYR H H 91.385 152.949 6.873 1.00 . H H . 39 TYR H 1 1
1 14684 8 1 39 TYR HA H 93.103 155.388 6.837 1.00 . H H . 39 TYR HA 1 1
1 14685 8 1 39 TYR HB2 H 93.523 152.722 5.470 1.00 . H H . 39 TYR HB2 1 1
1 14686 8 1 39 TYR HB3 H 94.221 154.197 4.801 1.00 . H H . 39 TYR HB3 1 1
1 14687 8 1 39 TYR HD1 H 94.117 152.028 7.833 1.00 . H H . 39 TYR HD1 1 1
1 14688 8 1 39 TYR HD2 H 96.127 155.227 5.788 1.00 . H H . 39 TYR HD2 1 1
1 14689 8 1 39 TYR HE1 H 95.984 151.907 9.462 1.00 . H H . 39 TYR HE1 1 1
1 14690 8 1 39 TYR HE2 H 97.990 155.102 7.416 1.00 . H H . 39 TYR HE2 1 1
1 14691 8 1 39 TYR HH H 98.076 154.184 10.038 1.00 . H H . 39 TYR HH 1 1
1 14692 8 1 39 TYR N N 91.910 153.696 7.233 1.00 . H H . 39 TYR N 1 1
1 14693 8 1 39 TYR O O 91.273 154.279 4.383 1.00 . H H . 39 TYR O 1 1
1 14694 8 1 39 TYR OH O 98.143 153.426 9.453 1.00 . H H . 39 TYR OH 1 1
1 14695 8 1 40 VAL C C 91.602 158.178 3.414 1.00 . H H . 40 VAL C 1 1
1 14696 8 1 40 VAL CA C 90.837 157.031 4.069 1.00 . H H . 40 VAL CA 1 1
1 14697 8 1 40 VAL CB C 89.555 157.579 4.701 1.00 . H H . 40 VAL CB 1 1
1 14698 8 1 40 VAL CG1 C 88.696 158.251 3.628 1.00 . H H . 40 VAL CG1 1 1
1 14699 8 1 40 VAL CG2 C 88.770 156.428 5.335 1.00 . H H . 40 VAL CG2 1 1
1 14700 8 1 40 VAL H H 92.117 156.952 5.766 1.00 . H H . 40 VAL H 1 1
1 14701 8 1 40 VAL HA H 90.573 156.311 3.316 1.00 . H H . 40 VAL HA 1 1
1 14702 8 1 40 VAL HB H 89.811 158.304 5.461 1.00 . H H . 40 VAL HB 1 1
1 14703 8 1 40 VAL HG11 H 89.163 159.174 3.319 1.00 . H H . 40 VAL HG11 1 1
1 14704 8 1 40 VAL HG12 H 87.716 158.462 4.032 1.00 . H H . 40 VAL HG12 1 1
1 14705 8 1 40 VAL HG13 H 88.601 157.592 2.778 1.00 . H H . 40 VAL HG13 1 1
1 14706 8 1 40 VAL HG21 H 88.682 155.619 4.626 1.00 . H H . 40 VAL HG21 1 1
1 14707 8 1 40 VAL HG22 H 87.785 156.775 5.610 1.00 . H H . 40 VAL HG22 1 1
1 14708 8 1 40 VAL HG23 H 89.289 156.081 6.215 1.00 . H H . 40 VAL HG23 1 1
1 14709 8 1 40 VAL N N 91.660 156.389 5.107 1.00 . H H . 40 VAL N 1 1
1 14710 8 1 40 VAL O O 91.967 159.142 4.081 1.00 . H H . 40 VAL O 1 1
1 14711 8 1 41 GLY C C 93.991 159.266 1.937 1.00 . H H . 41 GLY C 1 1
1 14712 8 1 41 GLY CA C 92.557 159.156 1.425 1.00 . H H . 41 GLY CA 1 1
1 14713 8 1 41 GLY H H 91.532 157.305 1.601 1.00 . H H . 41 GLY H 1 1
1 14714 8 1 41 GLY HA2 H 92.572 158.951 0.364 1.00 . H H . 41 GLY HA2 1 1
1 14715 8 1 41 GLY HA3 H 92.050 160.092 1.599 1.00 . H H . 41 GLY HA3 1 1
1 14716 8 1 41 GLY N N 91.840 158.090 2.110 1.00 . H H . 41 GLY N 1 1
1 14717 8 1 41 GLY O O 94.349 160.229 2.642 1.00 . H H . 41 GLY O 1 1
1 14718 8 1 42 SER C C 97.129 157.827 0.859 1.00 . H H . 42 SER C 1 1
1 14719 8 1 42 SER CA C 96.229 158.258 2.011 1.00 . H H . 42 SER CA 1 1
1 14720 8 1 42 SER CB C 96.419 157.304 3.190 1.00 . H H . 42 SER CB 1 1
1 14721 8 1 42 SER H H 94.466 157.531 1.027 1.00 . H H . 42 SER H 1 1
1 14722 8 1 42 SER HA H 96.523 159.254 2.321 1.00 . H H . 42 SER HA 1 1
1 14723 8 1 42 SER HB2 H 96.104 156.315 2.911 1.00 . H H . 42 SER HB2 1 1
1 14724 8 1 42 SER HB3 H 97.468 157.281 3.467 1.00 . H H . 42 SER HB3 1 1
1 14725 8 1 42 SER HG H 96.226 158.172 4.921 1.00 . H H . 42 SER HG 1 1
1 14726 8 1 42 SER N N 94.815 158.271 1.587 1.00 . H H . 42 SER N 1 1
1 14727 8 1 42 SER O O 96.822 156.874 0.142 1.00 . H H . 42 SER O 1 1
1 14728 8 1 42 SER OG O 95.636 157.753 4.290 1.00 . H H . 42 SER OG 1 1
1 14729 8 1 43 LYS C C 100.556 157.825 0.224 1.00 . H H . 43 LYS C 1 1
1 14730 8 1 43 LYS CA C 99.212 158.221 -0.383 1.00 . H H . 43 LYS CA 1 1
1 14731 8 1 43 LYS CB C 99.416 159.459 -1.271 1.00 . H H . 43 LYS CB 1 1
1 14732 8 1 43 LYS CD C 97.192 159.082 -2.413 1.00 . H H . 43 LYS CD 1 1
1 14733 8 1 43 LYS CE C 95.965 159.807 -2.969 1.00 . H H . 43 LYS CE 1 1
1 14734 8 1 43 LYS CG C 98.063 160.086 -1.649 1.00 . H H . 43 LYS CG 1 1
1 14735 8 1 43 LYS H H 98.443 159.281 1.296 1.00 . H H . 43 LYS H 1 1
1 14736 8 1 43 LYS HA H 98.850 157.403 -0.989 1.00 . H H . 43 LYS HA 1 1
1 14737 8 1 43 LYS HB2 H 100.008 160.189 -0.735 1.00 . H H . 43 LYS HB2 1 1
1 14738 8 1 43 LYS HB3 H 99.938 159.169 -2.172 1.00 . H H . 43 LYS HB3 1 1
1 14739 8 1 43 LYS HD2 H 97.761 158.652 -3.225 1.00 . H H . 43 LYS HD2 1 1
1 14740 8 1 43 LYS HD3 H 96.866 158.302 -1.746 1.00 . H H . 43 LYS HD3 1 1
1 14741 8 1 43 LYS HE2 H 95.423 160.271 -2.158 1.00 . H H . 43 LYS HE2 1 1
1 14742 8 1 43 LYS HE3 H 96.281 160.566 -3.670 1.00 . H H . 43 LYS HE3 1 1
1 14743 8 1 43 LYS HG2 H 97.548 160.391 -0.751 1.00 . H H . 43 LYS HG2 1 1
1 14744 8 1 43 LYS HG3 H 98.235 160.952 -2.271 1.00 . H H . 43 LYS HG3 1 1
1 14745 8 1 43 LYS HZ1 H 94.168 159.281 -3.881 1.00 . H H . 43 LYS HZ1 1 1
1 14746 8 1 43 LYS HZ2 H 94.920 158.007 -3.045 1.00 . H H . 43 LYS HZ2 1 1
1 14747 8 1 43 LYS HZ3 H 95.529 158.518 -4.546 1.00 . H H . 43 LYS HZ3 1 1
1 14748 8 1 43 LYS N N 98.253 158.534 0.688 1.00 . H H . 43 LYS N 1 1
1 14749 8 1 43 LYS NZ N 95.078 158.830 -3.663 1.00 . H H . 43 LYS NZ 1 1
1 14750 8 1 43 LYS O O 101.119 158.564 1.030 1.00 . H H . 43 LYS O 1 1
1 14751 8 1 44 THR C C 103.242 155.696 -0.827 1.00 . H H . 44 THR C 1 1
1 14752 8 1 44 THR CA C 102.368 156.170 0.329 1.00 . H H . 44 THR CA 1 1
1 14753 8 1 44 THR CB C 102.142 155.014 1.308 1.00 . H H . 44 THR CB 1 1
1 14754 8 1 44 THR CG2 C 103.488 154.527 1.848 1.00 . H H . 44 THR CG2 1 1
1 14755 8 1 44 THR H H 100.582 156.113 -0.828 1.00 . H H . 44 THR H 1 1
1 14756 8 1 44 THR HA H 102.883 156.969 0.847 1.00 . H H . 44 THR HA 1 1
1 14757 8 1 44 THR HB H 101.648 154.200 0.800 1.00 . H H . 44 THR HB 1 1
1 14758 8 1 44 THR HG1 H 101.869 156.037 2.939 1.00 . H H . 44 THR HG1 1 1
1 14759 8 1 44 THR HG21 H 104.053 155.371 2.216 1.00 . H H . 44 THR HG21 1 1
1 14760 8 1 44 THR HG22 H 104.039 154.042 1.057 1.00 . H H . 44 THR HG22 1 1
1 14761 8 1 44 THR HG23 H 103.321 153.827 2.652 1.00 . H H . 44 THR HG23 1 1
1 14762 8 1 44 THR N N 101.073 156.656 -0.177 1.00 . H H . 44 THR N 1 1
1 14763 8 1 44 THR O O 102.828 154.861 -1.631 1.00 . H H . 44 THR O 1 1
1 14764 8 1 44 THR OG1 O 101.334 155.461 2.387 1.00 . H H . 44 THR OG1 1 1
1 14765 8 1 45 LYS C C 106.809 155.697 -1.385 1.00 . H H . 45 LYS C 1 1
1 14766 8 1 45 LYS CA C 105.407 155.853 -1.960 1.00 . H H . 45 LYS CA 1 1
1 14767 8 1 45 LYS CB C 105.424 156.933 -3.045 1.00 . H H . 45 LYS CB 1 1
1 14768 8 1 45 LYS CD C 104.044 158.148 -4.740 1.00 . H H . 45 LYS CD 1 1
1 14769 8 1 45 LYS CE C 102.621 158.382 -5.254 1.00 . H H . 45 LYS CE 1 1
1 14770 8 1 45 LYS CG C 104.022 157.082 -3.641 1.00 . H H . 45 LYS CG 1 1
1 14771 8 1 45 LYS H H 104.737 156.885 -0.224 1.00 . H H . 45 LYS H 1 1
1 14772 8 1 45 LYS HA H 105.105 154.914 -2.406 1.00 . H H . 45 LYS HA 1 1
1 14773 8 1 45 LYS HB2 H 105.735 157.873 -2.612 1.00 . H H . 45 LYS HB2 1 1
1 14774 8 1 45 LYS HB3 H 106.115 156.649 -3.824 1.00 . H H . 45 LYS HB3 1 1
1 14775 8 1 45 LYS HD2 H 104.440 159.070 -4.339 1.00 . H H . 45 LYS HD2 1 1
1 14776 8 1 45 LYS HD3 H 104.668 157.812 -5.554 1.00 . H H . 45 LYS HD3 1 1
1 14777 8 1 45 LYS HE2 H 101.989 158.692 -4.435 1.00 . H H . 45 LYS HE2 1 1
1 14778 8 1 45 LYS HE3 H 102.635 159.154 -6.010 1.00 . H H . 45 LYS HE3 1 1
1 14779 8 1 45 LYS HG2 H 103.707 156.136 -4.061 1.00 . H H . 45 LYS HG2 1 1
1 14780 8 1 45 LYS HG3 H 103.332 157.380 -2.866 1.00 . H H . 45 LYS HG3 1 1
1 14781 8 1 45 LYS HZ1 H 102.242 156.338 -5.173 1.00 . H H . 45 LYS HZ1 1 1
1 14782 8 1 45 LYS HZ2 H 102.589 156.919 -6.733 1.00 . H H . 45 LYS HZ2 1 1
1 14783 8 1 45 LYS HZ3 H 101.074 157.224 -6.026 1.00 . H H . 45 LYS HZ3 1 1
1 14784 8 1 45 LYS N N 104.463 156.229 -0.899 1.00 . H H . 45 LYS N 1 1
1 14785 8 1 45 LYS NZ N 102.091 157.121 -5.840 1.00 . H H . 45 LYS NZ 1 1
1 14786 8 1 45 LYS O O 107.263 156.531 -0.601 1.00 . H H . 45 LYS O 1 1
1 14787 8 1 46 GLU C C 109.734 153.832 -2.445 1.00 . H H . 46 GLU C 1 1
1 14788 8 1 46 GLU CA C 108.865 154.367 -1.308 1.00 . H H . 46 GLU CA 1 1
1 14789 8 1 46 GLU CB C 108.833 153.346 -0.167 1.00 . H H . 46 GLU CB 1 1
1 14790 8 1 46 GLU CD C 107.993 152.903 2.149 1.00 . H H . 46 GLU CD 1 1
1 14791 8 1 46 GLU CG C 107.991 153.892 0.987 1.00 . H H . 46 GLU CG 1 1
1 14792 8 1 46 GLU H H 107.086 153.998 -2.417 1.00 . H H . 46 GLU H 1 1
1 14793 8 1 46 GLU HA H 109.299 155.284 -0.941 1.00 . H H . 46 GLU HA 1 1
1 14794 8 1 46 GLU HB2 H 108.401 152.423 -0.523 1.00 . H H . 46 GLU HB2 1 1
1 14795 8 1 46 GLU HB3 H 109.838 153.161 0.179 1.00 . H H . 46 GLU HB3 1 1
1 14796 8 1 46 GLU HG2 H 108.403 154.834 1.316 1.00 . H H . 46 GLU HG2 1 1
1 14797 8 1 46 GLU HG3 H 106.976 154.043 0.650 1.00 . H H . 46 GLU HG3 1 1
1 14798 8 1 46 GLU N N 107.499 154.626 -1.786 1.00 . H H . 46 GLU N 1 1
1 14799 8 1 46 GLU O O 109.482 152.752 -2.971 1.00 . H H . 46 GLU O 1 1
1 14800 8 1 46 GLU OE1 O 108.571 151.840 1.995 1.00 . H H . 46 GLU OE1 1 1
1 14801 8 1 46 GLU OE2 O 107.418 153.225 3.175 1.00 . H H . 46 GLU OE2 1 1
1 14802 8 1 47 GLY C C 110.927 154.222 -5.243 1.00 . H H . 47 GLY C 1 1
1 14803 8 1 47 GLY CA C 111.640 154.147 -3.900 1.00 . H H . 47 GLY CA 1 1
1 14804 8 1 47 GLY H H 110.932 155.447 -2.379 1.00 . H H . 47 GLY H 1 1
1 14805 8 1 47 GLY HA2 H 112.516 154.778 -3.924 1.00 . H H . 47 GLY HA2 1 1
1 14806 8 1 47 GLY HA3 H 111.941 153.126 -3.719 1.00 . H H . 47 GLY HA3 1 1
1 14807 8 1 47 GLY N N 110.762 154.586 -2.825 1.00 . H H . 47 GLY N 1 1
1 14808 8 1 47 GLY O O 110.468 153.206 -5.775 1.00 . H H . 47 GLY O 1 1
1 14809 8 1 48 VAL C C 110.913 156.745 -7.873 1.00 . H H . 48 VAL C 1 1
1 14810 8 1 48 VAL CA C 110.174 155.671 -7.079 1.00 . H H . 48 VAL CA 1 1
1 14811 8 1 48 VAL CB C 108.727 156.107 -6.869 1.00 . H H . 48 VAL CB 1 1
1 14812 8 1 48 VAL CG1 C 108.078 156.378 -8.228 1.00 . H H . 48 VAL CG1 1 1
1 14813 8 1 48 VAL CG2 C 107.955 154.998 -6.152 1.00 . H H . 48 VAL CG2 1 1
1 14814 8 1 48 VAL H H 111.215 156.205 -5.305 1.00 . H H . 48 VAL H 1 1
1 14815 8 1 48 VAL HA H 110.182 154.756 -7.647 1.00 . H H . 48 VAL HA 1 1
1 14816 8 1 48 VAL HB H 108.705 157.010 -6.273 1.00 . H H . 48 VAL HB 1 1
1 14817 8 1 48 VAL HG11 H 108.462 157.303 -8.633 1.00 . H H . 48 VAL HG11 1 1
1 14818 8 1 48 VAL HG12 H 107.007 156.456 -8.107 1.00 . H H . 48 VAL HG12 1 1
1 14819 8 1 48 VAL HG13 H 108.306 155.567 -8.904 1.00 . H H . 48 VAL HG13 1 1
1 14820 8 1 48 VAL HG21 H 108.312 154.905 -5.139 1.00 . H H . 48 VAL HG21 1 1
1 14821 8 1 48 VAL HG22 H 108.101 154.064 -6.674 1.00 . H H . 48 VAL HG22 1 1
1 14822 8 1 48 VAL HG23 H 106.902 155.243 -6.142 1.00 . H H . 48 VAL HG23 1 1
1 14823 8 1 48 VAL N N 110.832 155.442 -5.785 1.00 . H H . 48 VAL N 1 1
1 14824 8 1 48 VAL O O 111.313 157.767 -7.323 1.00 . H H . 48 VAL O 1 1
1 14825 8 1 49 VAL C C 111.037 157.659 -11.368 1.00 . H H . 49 VAL C 1 1
1 14826 8 1 49 VAL CA C 111.783 157.483 -10.043 1.00 . H H . 49 VAL CA 1 1
1 14827 8 1 49 VAL CB C 113.228 157.013 -10.297 1.00 . H H . 49 VAL CB 1 1
1 14828 8 1 49 VAL CG1 C 113.220 155.536 -10.669 1.00 . H H . 49 VAL CG1 1 1
1 14829 8 1 49 VAL CG2 C 113.858 157.826 -11.447 1.00 . H H . 49 VAL CG2 1 1
1 14830 8 1 49 VAL H H 110.744 155.682 -9.565 1.00 . H H . 49 VAL H 1 1
1 14831 8 1 49 VAL HA H 111.818 158.441 -9.548 1.00 . H H . 49 VAL HA 1 1
1 14832 8 1 49 VAL HB H 113.811 157.148 -9.398 1.00 . H H . 49 VAL HB 1 1
1 14833 8 1 49 VAL HG11 H 112.518 155.376 -11.463 1.00 . H H . 49 VAL HG11 1 1
1 14834 8 1 49 VAL HG12 H 112.931 154.949 -9.810 1.00 . H H . 49 VAL HG12 1 1
1 14835 8 1 49 VAL HG13 H 114.207 155.239 -10.993 1.00 . H H . 49 VAL HG13 1 1
1 14836 8 1 49 VAL HG21 H 114.930 157.701 -11.432 1.00 . H H . 49 VAL HG21 1 1
1 14837 8 1 49 VAL HG22 H 113.613 158.868 -11.330 1.00 . H H . 49 VAL HG22 1 1
1 14838 8 1 49 VAL HG23 H 113.468 157.476 -12.389 1.00 . H H . 49 VAL HG23 1 1
1 14839 8 1 49 VAL N N 111.089 156.513 -9.176 1.00 . H H . 49 VAL N 1 1
1 14840 8 1 49 VAL O O 110.496 156.707 -11.924 1.00 . H H . 49 VAL O 1 1
1 14841 8 1 50 HIS C C 111.139 160.272 -13.899 1.00 . H H . 50 HIS C 1 1
1 14842 8 1 50 HIS CA C 110.357 159.205 -13.138 1.00 . H H . 50 HIS CA 1 1
1 14843 8 1 50 HIS CB C 108.940 159.714 -12.872 1.00 . H H . 50 HIS CB 1 1
1 14844 8 1 50 HIS CD2 C 108.329 160.953 -15.105 1.00 . H H . 50 HIS CD2 1 1
1 14845 8 1 50 HIS CE1 C 106.878 159.537 -15.868 1.00 . H H . 50 HIS CE1 1 1
1 14846 8 1 50 HIS CG C 108.237 159.943 -14.183 1.00 . H H . 50 HIS CG 1 1
1 14847 8 1 50 HIS H H 111.481 159.612 -11.381 1.00 . H H . 50 HIS H 1 1
1 14848 8 1 50 HIS HA H 110.300 158.315 -13.745 1.00 . H H . 50 HIS HA 1 1
1 14849 8 1 50 HIS HB2 H 108.397 158.980 -12.295 1.00 . H H . 50 HIS HB2 1 1
1 14850 8 1 50 HIS HB3 H 108.987 160.643 -12.323 1.00 . H H . 50 HIS HB3 1 1
1 14851 8 1 50 HIS HD1 H 107.015 158.215 -14.266 1.00 . H H . 50 HIS HD1 1 1
1 14852 8 1 50 HIS HD2 H 108.975 161.813 -15.022 1.00 . H H . 50 HIS HD2 1 1
1 14853 8 1 50 HIS HE1 H 106.144 159.051 -16.494 1.00 . H H . 50 HIS HE1 1 1
1 14854 8 1 50 HIS N N 111.026 158.895 -11.870 1.00 . H H . 50 HIS N 1 1
1 14855 8 1 50 HIS ND1 N 107.307 159.048 -14.689 1.00 . H H . 50 HIS ND1 1 1
1 14856 8 1 50 HIS NE2 N 107.470 160.696 -16.169 1.00 . H H . 50 HIS NE2 1 1
1 14857 8 1 50 HIS O O 111.323 161.385 -13.410 1.00 . H H . 50 HIS O 1 1
1 14858 8 1 51 GLY C C 111.759 161.030 -17.321 1.00 . H H . 51 GLY C 1 1
1 14859 8 1 51 GLY CA C 112.375 160.878 -15.933 1.00 . H H . 51 GLY CA 1 1
1 14860 8 1 51 GLY H H 111.426 159.028 -15.448 1.00 . H H . 51 GLY H 1 1
1 14861 8 1 51 GLY HA2 H 112.407 161.847 -15.453 1.00 . H H . 51 GLY HA2 1 1
1 14862 8 1 51 GLY HA3 H 113.385 160.508 -16.040 1.00 . H H . 51 GLY HA3 1 1
1 14863 8 1 51 GLY N N 111.603 159.930 -15.106 1.00 . H H . 51 GLY N 1 1
1 14864 8 1 51 GLY O O 111.395 160.048 -17.961 1.00 . H H . 51 GLY O 1 1
1 14865 8 1 52 VAL C C 112.032 163.470 -19.906 1.00 . H H . 52 VAL C 1 1
1 14866 8 1 52 VAL CA C 111.092 162.562 -19.122 1.00 . H H . 52 VAL CA 1 1
1 14867 8 1 52 VAL CB C 109.726 163.238 -18.981 1.00 . H H . 52 VAL CB 1 1
1 14868 8 1 52 VAL CG1 C 109.164 163.545 -20.369 1.00 . H H . 52 VAL CG1 1 1
1 14869 8 1 52 VAL CG2 C 108.770 162.297 -18.245 1.00 . H H . 52 VAL CG2 1 1
1 14870 8 1 52 VAL H H 111.972 163.024 -17.236 1.00 . H H . 52 VAL H 1 1
1 14871 8 1 52 VAL HA H 110.967 161.637 -19.674 1.00 . H H . 52 VAL HA 1 1
1 14872 8 1 52 VAL HB H 109.834 164.157 -18.423 1.00 . H H . 52 VAL HB 1 1
1 14873 8 1 52 VAL HG11 H 109.719 164.360 -20.810 1.00 . H H . 52 VAL HG11 1 1
1 14874 8 1 52 VAL HG12 H 108.124 163.824 -20.282 1.00 . H H . 52 VAL HG12 1 1
1 14875 8 1 52 VAL HG13 H 109.251 162.670 -20.994 1.00 . H H . 52 VAL HG13 1 1
1 14876 8 1 52 VAL HG21 H 107.868 162.830 -17.986 1.00 . H H . 52 VAL HG21 1 1
1 14877 8 1 52 VAL HG22 H 109.245 161.932 -17.347 1.00 . H H . 52 VAL HG22 1 1
1 14878 8 1 52 VAL HG23 H 108.525 161.462 -18.886 1.00 . H H . 52 VAL HG23 1 1
1 14879 8 1 52 VAL N N 111.655 162.278 -17.790 1.00 . H H . 52 VAL N 1 1
1 14880 8 1 52 VAL O O 112.409 164.543 -19.431 1.00 . H H . 52 VAL O 1 1
1 14881 8 1 53 ALA C C 112.746 163.938 -23.382 1.00 . H H . 53 ALA C 1 1
1 14882 8 1 53 ALA CA C 113.319 163.809 -21.973 1.00 . H H . 53 ALA CA 1 1
1 14883 8 1 53 ALA CB C 114.683 163.116 -22.043 1.00 . H H . 53 ALA CB 1 1
1 14884 8 1 53 ALA H H 112.076 162.168 -21.433 1.00 . H H . 53 ALA H 1 1
1 14885 8 1 53 ALA HA H 113.456 164.797 -21.561 1.00 . H H . 53 ALA HA 1 1
1 14886 8 1 53 ALA HB1 H 115.278 163.569 -22.824 1.00 . H H . 53 ALA HB1 1 1
1 14887 8 1 53 ALA HB2 H 114.544 162.067 -22.260 1.00 . H H . 53 ALA HB2 1 1
1 14888 8 1 53 ALA HB3 H 115.189 163.224 -21.096 1.00 . H H . 53 ALA HB3 1 1
1 14889 8 1 53 ALA N N 112.411 163.032 -21.114 1.00 . H H . 53 ALA N 1 1
1 14890 8 1 53 ALA O O 112.396 162.946 -24.013 1.00 . H H . 53 ALA O 1 1
1 14891 8 1 54 THR C C 113.125 166.282 -26.026 1.00 . H H . 54 THR C 1 1
1 14892 8 1 54 THR CA C 112.135 165.437 -25.229 1.00 . H H . 54 THR CA 1 1
1 14893 8 1 54 THR CB C 110.798 166.178 -25.131 1.00 . H H . 54 THR CB 1 1
1 14894 8 1 54 THR CG2 C 110.252 166.437 -26.535 1.00 . H H . 54 THR CG2 1 1
1 14895 8 1 54 THR H H 112.962 165.933 -23.330 1.00 . H H . 54 THR H 1 1
1 14896 8 1 54 THR HA H 111.978 164.500 -25.752 1.00 . H H . 54 THR HA 1 1
1 14897 8 1 54 THR HB H 110.943 167.120 -24.627 1.00 . H H . 54 THR HB 1 1
1 14898 8 1 54 THR HG1 H 110.142 164.467 -24.477 1.00 . H H . 54 THR HG1 1 1
1 14899 8 1 54 THR HG21 H 110.290 165.524 -27.110 1.00 . H H . 54 THR HG21 1 1
1 14900 8 1 54 THR HG22 H 110.853 167.193 -27.021 1.00 . H H . 54 THR HG22 1 1
1 14901 8 1 54 THR HG23 H 109.231 166.779 -26.467 1.00 . H H . 54 THR HG23 1 1
1 14902 8 1 54 THR N N 112.661 165.177 -23.877 1.00 . H H . 54 THR N 1 1
1 14903 8 1 54 THR O O 113.538 167.350 -25.576 1.00 . H H . 54 THR O 1 1
1 14904 8 1 54 THR OG1 O 109.872 165.385 -24.401 1.00 . H H . 54 THR OG1 1 1
1 14905 8 1 55 VAL C C 113.860 166.664 -29.489 1.00 . H H . 55 VAL C 1 1
1 14906 8 1 55 VAL CA C 114.445 166.512 -28.088 1.00 . H H . 55 VAL CA 1 1
1 14907 8 1 55 VAL CB C 115.760 165.737 -28.169 1.00 . H H . 55 VAL CB 1 1
1 14908 8 1 55 VAL CG1 C 116.729 166.471 -29.095 1.00 . H H . 55 VAL CG1 1 1
1 14909 8 1 55 VAL CG2 C 116.373 165.629 -26.771 1.00 . H H . 55 VAL CG2 1 1
1 14910 8 1 55 VAL H H 113.131 164.940 -27.519 1.00 . H H . 55 VAL H 1 1
1 14911 8 1 55 VAL HA H 114.646 167.498 -27.685 1.00 . H H . 55 VAL HA 1 1
1 14912 8 1 55 VAL HB H 115.571 164.746 -28.559 1.00 . H H . 55 VAL HB 1 1
1 14913 8 1 55 VAL HG11 H 116.392 166.375 -30.116 1.00 . H H . 55 VAL HG11 1 1
1 14914 8 1 55 VAL HG12 H 117.715 166.041 -28.998 1.00 . H H . 55 VAL HG12 1 1
1 14915 8 1 55 VAL HG13 H 116.764 167.516 -28.823 1.00 . H H . 55 VAL HG13 1 1
1 14916 8 1 55 VAL HG21 H 117.207 164.943 -26.796 1.00 . H H . 55 VAL HG21 1 1
1 14917 8 1 55 VAL HG22 H 115.628 165.265 -26.078 1.00 . H H . 55 VAL HG22 1 1
1 14918 8 1 55 VAL HG23 H 116.716 166.602 -26.453 1.00 . H H . 55 VAL HG23 1 1
1 14919 8 1 55 VAL N N 113.499 165.796 -27.216 1.00 . H H . 55 VAL N 1 1
1 14920 8 1 55 VAL O O 113.508 165.673 -30.132 1.00 . H H . 55 VAL O 1 1
1 14921 8 1 56 ALA C C 114.318 168.191 -32.345 1.00 . H H . 56 ALA C 1 1
1 14922 8 1 56 ALA CA C 113.209 168.178 -31.294 1.00 . H H . 56 ALA CA 1 1
1 14923 8 1 56 ALA CB C 112.483 169.524 -31.296 1.00 . H H . 56 ALA CB 1 1
1 14924 8 1 56 ALA H H 114.055 168.661 -29.403 1.00 . H H . 56 ALA H 1 1
1 14925 8 1 56 ALA HA H 112.498 167.404 -31.549 1.00 . H H . 56 ALA HA 1 1
1 14926 8 1 56 ALA HB1 H 113.166 170.301 -30.999 1.00 . H H . 56 ALA HB1 1 1
1 14927 8 1 56 ALA HB2 H 111.656 169.487 -30.601 1.00 . H H . 56 ALA HB2 1 1
1 14928 8 1 56 ALA HB3 H 112.109 169.731 -32.287 1.00 . H H . 56 ALA HB3 1 1
1 14929 8 1 56 ALA N N 113.758 167.910 -29.960 1.00 . H H . 56 ALA N 1 1
1 14930 8 1 56 ALA O O 114.498 167.221 -33.073 1.00 . H H . 56 ALA O 1 1
1 14931 8 1 57 GLU C C 117.156 168.277 -33.215 1.00 . H H . 57 GLU C 1 1
1 14932 8 1 57 GLU CA C 116.142 169.420 -33.397 1.00 . H H . 57 GLU CA 1 1
1 14933 8 1 57 GLU CB C 116.843 170.799 -33.235 1.00 . H H . 57 GLU CB 1 1
1 14934 8 1 57 GLU CD C 116.048 171.926 -35.339 1.00 . H H . 57 GLU CD 1 1
1 14935 8 1 57 GLU CG C 117.267 171.371 -34.602 1.00 . H H . 57 GLU CG 1 1
1 14936 8 1 57 GLU H H 114.869 170.046 -31.815 1.00 . H H . 57 GLU H 1 1
1 14937 8 1 57 GLU HA H 115.717 169.352 -34.388 1.00 . H H . 57 GLU HA 1 1
1 14938 8 1 57 GLU HB2 H 116.160 171.483 -32.769 1.00 . H H . 57 GLU HB2 1 1
1 14939 8 1 57 GLU HB3 H 117.719 170.694 -32.611 1.00 . H H . 57 GLU HB3 1 1
1 14940 8 1 57 GLU HG2 H 117.984 172.164 -34.450 1.00 . H H . 57 GLU HG2 1 1
1 14941 8 1 57 GLU HG3 H 117.715 170.592 -35.195 1.00 . H H . 57 GLU HG3 1 1
1 14942 8 1 57 GLU N N 115.057 169.299 -32.421 1.00 . H H . 57 GLU N 1 1
1 14943 8 1 57 GLU O O 116.862 167.274 -32.564 1.00 . H H . 57 GLU O 1 1
1 14944 8 1 57 GLU OE1 O 114.980 171.945 -34.750 1.00 . H H . 57 GLU OE1 1 1
1 14945 8 1 57 GLU OE2 O 116.205 172.328 -36.481 1.00 . H H . 57 GLU OE2 1 1
1 14946 8 1 58 LYS C C 120.475 167.852 -32.698 1.00 . H H . 58 LYS C 1 1
1 14947 8 1 58 LYS CA C 119.417 167.428 -33.709 1.00 . H H . 58 LYS CA 1 1
1 14948 8 1 58 LYS CB C 120.076 167.239 -35.085 1.00 . H H . 58 LYS CB 1 1
1 14949 8 1 58 LYS CD C 121.025 168.396 -37.079 1.00 . H H . 58 LYS CD 1 1
1 14950 8 1 58 LYS CE C 121.310 169.754 -37.715 1.00 . H H . 58 LYS CE 1 1
1 14951 8 1 58 LYS CG C 120.367 168.601 -35.715 1.00 . H H . 58 LYS CG 1 1
1 14952 8 1 58 LYS H H 118.519 169.263 -34.304 1.00 . H H . 58 LYS H 1 1
1 14953 8 1 58 LYS HA H 118.992 166.482 -33.397 1.00 . H H . 58 LYS HA 1 1
1 14954 8 1 58 LYS HB2 H 121.007 166.700 -34.969 1.00 . H H . 58 LYS HB2 1 1
1 14955 8 1 58 LYS HB3 H 119.414 166.682 -35.730 1.00 . H H . 58 LYS HB3 1 1
1 14956 8 1 58 LYS HD2 H 121.953 167.854 -36.953 1.00 . H H . 58 LYS HD2 1 1
1 14957 8 1 58 LYS HD3 H 120.363 167.832 -37.718 1.00 . H H . 58 LYS HD3 1 1
1 14958 8 1 58 LYS HE2 H 120.383 170.290 -37.850 1.00 . H H . 58 LYS HE2 1 1
1 14959 8 1 58 LYS HE3 H 121.965 170.323 -37.071 1.00 . H H . 58 LYS HE3 1 1
1 14960 8 1 58 LYS HG2 H 119.443 169.144 -35.840 1.00 . H H . 58 LYS HG2 1 1
1 14961 8 1 58 LYS HG3 H 121.033 169.160 -35.075 1.00 . H H . 58 LYS HG3 1 1
1 14962 8 1 58 LYS HZ1 H 122.690 170.287 -39.180 1.00 . H H . 58 LYS HZ1 1 1
1 14963 8 1 58 LYS HZ2 H 121.250 169.622 -39.791 1.00 . H H . 58 LYS HZ2 1 1
1 14964 8 1 58 LYS HZ3 H 122.413 168.617 -39.066 1.00 . H H . 58 LYS HZ3 1 1
1 14965 8 1 58 LYS N N 118.350 168.443 -33.800 1.00 . H H . 58 LYS N 1 1
1 14966 8 1 58 LYS NZ N 121.965 169.555 -39.038 1.00 . H H . 58 LYS NZ 1 1
1 14967 8 1 58 LYS O O 120.611 169.030 -32.394 1.00 . H H . 58 LYS O 1 1
1 14968 8 1 59 THR C C 123.537 167.667 -31.928 1.00 . H H . 59 THR C 1 1
1 14969 8 1 59 THR CA C 122.278 167.176 -31.213 1.00 . H H . 59 THR CA 1 1
1 14970 8 1 59 THR CB C 122.608 165.919 -30.400 1.00 . H H . 59 THR CB 1 1
1 14971 8 1 59 THR CG2 C 121.357 165.442 -29.660 1.00 . H H . 59 THR CG2 1 1
1 14972 8 1 59 THR H H 121.077 165.954 -32.466 1.00 . H H . 59 THR H 1 1
1 14973 8 1 59 THR HA H 121.932 167.947 -30.540 1.00 . H H . 59 THR HA 1 1
1 14974 8 1 59 THR HB H 123.381 166.147 -29.682 1.00 . H H . 59 THR HB 1 1
1 14975 8 1 59 THR HG1 H 122.759 164.051 -30.929 1.00 . H H . 59 THR HG1 1 1
1 14976 8 1 59 THR HG21 H 121.617 164.626 -29.002 1.00 . H H . 59 THR HG21 1 1
1 14977 8 1 59 THR HG22 H 120.621 165.107 -30.376 1.00 . H H . 59 THR HG22 1 1
1 14978 8 1 59 THR HG23 H 120.950 166.256 -29.078 1.00 . H H . 59 THR HG23 1 1
1 14979 8 1 59 THR N N 121.227 166.881 -32.184 1.00 . H H . 59 THR N 1 1
1 14980 8 1 59 THR O O 124.246 168.549 -31.433 1.00 . H H . 59 THR O 1 1
1 14981 8 1 59 THR OG1 O 123.062 164.894 -31.277 1.00 . H H . 59 THR OG1 1 1
1 14982 8 1 60 LYS C C 126.261 166.883 -33.247 1.00 . H H . 60 LYS C 1 1
1 14983 8 1 60 LYS CA C 124.976 167.448 -33.887 1.00 . H H . 60 LYS CA 1 1
1 14984 8 1 60 LYS CB C 125.087 168.980 -34.012 1.00 . H H . 60 LYS CB 1 1
1 14985 8 1 60 LYS CD C 125.953 170.869 -35.449 1.00 . H H . 60 LYS CD 1 1
1 14986 8 1 60 LYS CE C 126.462 171.206 -36.853 1.00 . H H . 60 LYS CE 1 1
1 14987 8 1 60 LYS CG C 125.861 169.348 -35.298 1.00 . H H . 60 LYS CG 1 1
1 14988 8 1 60 LYS H H 123.205 166.386 -33.431 1.00 . H H . 60 LYS H 1 1
1 14989 8 1 60 LYS HA H 124.858 167.042 -34.865 1.00 . H H . 60 LYS HA 1 1
1 14990 8 1 60 LYS HB2 H 124.097 169.411 -34.053 1.00 . H H . 60 LYS HB2 1 1
1 14991 8 1 60 LYS HB3 H 125.606 169.362 -33.165 1.00 . H H . 60 LYS HB3 1 1
1 14992 8 1 60 LYS HD2 H 124.978 171.308 -35.300 1.00 . H H . 60 LYS HD2 1 1
1 14993 8 1 60 LYS HD3 H 126.643 171.263 -34.718 1.00 . H H . 60 LYS HD3 1 1
1 14994 8 1 60 LYS HE2 H 126.672 172.263 -36.918 1.00 . H H . 60 LYS HE2 1 1
1 14995 8 1 60 LYS HE3 H 127.364 170.648 -37.054 1.00 . H H . 60 LYS HE3 1 1
1 14996 8 1 60 LYS HG2 H 126.858 168.934 -35.245 1.00 . H H . 60 LYS HG2 1 1
1 14997 8 1 60 LYS HG3 H 125.350 168.936 -36.155 1.00 . H H . 60 LYS HG3 1 1
1 14998 8 1 60 LYS HZ1 H 125.860 170.310 -38.637 1.00 . H H . 60 LYS HZ1 1 1
1 14999 8 1 60 LYS HZ2 H 124.987 171.712 -38.237 1.00 . H H . 60 LYS HZ2 1 1
1 15000 8 1 60 LYS HZ3 H 124.690 170.258 -37.409 1.00 . H H . 60 LYS HZ3 1 1
1 15001 8 1 60 LYS N N 123.806 167.083 -33.095 1.00 . H H . 60 LYS N 1 1
1 15002 8 1 60 LYS NZ N 125.421 170.844 -37.860 1.00 . H H . 60 LYS NZ 1 1
1 15003 8 1 60 LYS O O 127.097 167.641 -32.762 1.00 . H H . 60 LYS O 1 1
1 15004 8 1 61 GLU C C 128.617 164.535 -33.716 1.00 . H H . 61 GLU C 1 1
1 15005 8 1 61 GLU CA C 127.609 164.920 -32.634 1.00 . H H . 61 GLU CA 1 1
1 15006 8 1 61 GLU CB C 127.200 163.673 -31.845 1.00 . H H . 61 GLU CB 1 1
1 15007 8 1 61 GLU CD C 125.860 162.889 -29.875 1.00 . H H . 61 GLU CD 1 1
1 15008 8 1 61 GLU CG C 126.474 164.101 -30.565 1.00 . H H . 61 GLU CG 1 1
1 15009 8 1 61 GLU H H 125.713 164.981 -33.626 1.00 . H H . 61 GLU H 1 1
1 15010 8 1 61 GLU HA H 128.082 165.620 -31.954 1.00 . H H . 61 GLU HA 1 1
1 15011 8 1 61 GLU HB2 H 126.544 163.062 -32.447 1.00 . H H . 61 GLU HB2 1 1
1 15012 8 1 61 GLU HB3 H 128.082 163.107 -31.582 1.00 . H H . 61 GLU HB3 1 1
1 15013 8 1 61 GLU HG2 H 127.180 164.570 -29.899 1.00 . H H . 61 GLU HG2 1 1
1 15014 8 1 61 GLU HG3 H 125.693 164.803 -30.815 1.00 . H H . 61 GLU HG3 1 1
1 15015 8 1 61 GLU N N 126.411 165.550 -33.234 1.00 . H H . 61 GLU N 1 1
1 15016 8 1 61 GLU O O 128.679 163.381 -34.140 1.00 . H H . 61 GLU O 1 1
1 15017 8 1 61 GLU OE1 O 125.744 161.861 -30.517 1.00 . H H . 61 GLU OE1 1 1
1 15018 8 1 61 GLU OE2 O 125.512 163.009 -28.712 1.00 . H H . 61 GLU OE2 1 1
1 15019 8 1 62 GLN C C 131.561 164.411 -34.652 1.00 . H H . 62 GLN C 1 1
1 15020 8 1 62 GLN CA C 130.402 165.248 -35.198 1.00 . H H . 62 GLN CA 1 1
1 15021 8 1 62 GLN CB C 130.944 166.568 -35.752 1.00 . H H . 62 GLN CB 1 1
1 15022 8 1 62 GLN CD C 130.329 168.679 -36.942 1.00 . H H . 62 GLN CD 1 1
1 15023 8 1 62 GLN CG C 129.856 167.279 -36.557 1.00 . H H . 62 GLN CG 1 1
1 15024 8 1 62 GLN H H 129.319 166.411 -33.789 1.00 . H H . 62 GLN H 1 1
1 15025 8 1 62 GLN HA H 129.929 164.704 -35.999 1.00 . H H . 62 GLN HA 1 1
1 15026 8 1 62 GLN HB2 H 131.255 167.197 -34.937 1.00 . H H . 62 GLN HB2 1 1
1 15027 8 1 62 GLN HB3 H 131.789 166.368 -36.393 1.00 . H H . 62 GLN HB3 1 1
1 15028 8 1 62 GLN HE21 H 129.133 168.812 -38.521 1.00 . H H . 62 GLN HE21 1 1
1 15029 8 1 62 GLN HE22 H 130.117 170.167 -38.239 1.00 . H H . 62 GLN HE22 1 1
1 15030 8 1 62 GLN HG2 H 129.643 166.713 -37.452 1.00 . H H . 62 GLN HG2 1 1
1 15031 8 1 62 GLN HG3 H 128.961 167.358 -35.958 1.00 . H H . 62 GLN HG3 1 1
1 15032 8 1 62 GLN N N 129.408 165.508 -34.160 1.00 . H H . 62 GLN N 1 1
1 15033 8 1 62 GLN NE2 N 129.817 169.268 -37.988 1.00 . H H . 62 GLN NE2 1 1
1 15034 8 1 62 GLN O O 131.577 163.191 -34.800 1.00 . H H . 62 GLN O 1 1
1 15035 8 1 62 GLN OE1 O 131.187 169.251 -36.271 1.00 . H H . 62 GLN OE1 1 1
1 15036 8 1 63 VAL C C 133.749 164.526 -31.933 1.00 . H H . 63 VAL C 1 1
1 15037 8 1 63 VAL CA C 133.708 164.379 -33.453 1.00 . H H . 63 VAL CA 1 1
1 15038 8 1 63 VAL CB C 134.991 164.964 -34.050 1.00 . H H . 63 VAL CB 1 1
1 15039 8 1 63 VAL CG1 C 136.205 164.255 -33.450 1.00 . H H . 63 VAL CG1 1 1
1 15040 8 1 63 VAL CG2 C 134.986 164.763 -35.568 1.00 . H H . 63 VAL CG2 1 1
1 15041 8 1 63 VAL H H 132.470 166.048 -33.928 1.00 . H H . 63 VAL H 1 1
1 15042 8 1 63 VAL HA H 133.665 163.328 -33.699 1.00 . H H . 63 VAL HA 1 1
1 15043 8 1 63 VAL HB H 135.044 166.021 -33.825 1.00 . H H . 63 VAL HB 1 1
1 15044 8 1 63 VAL HG11 H 136.041 163.188 -33.466 1.00 . H H . 63 VAL HG11 1 1
1 15045 8 1 63 VAL HG12 H 136.345 164.582 -32.430 1.00 . H H . 63 VAL HG12 1 1
1 15046 8 1 63 VAL HG13 H 137.084 164.492 -34.029 1.00 . H H . 63 VAL HG13 1 1
1 15047 8 1 63 VAL HG21 H 134.060 165.137 -35.980 1.00 . H H . 63 VAL HG21 1 1
1 15048 8 1 63 VAL HG22 H 135.080 163.711 -35.793 1.00 . H H . 63 VAL HG22 1 1
1 15049 8 1 63 VAL HG23 H 135.816 165.299 -36.006 1.00 . H H . 63 VAL HG23 1 1
1 15050 8 1 63 VAL N N 132.536 165.076 -34.018 1.00 . H H . 63 VAL N 1 1
1 15051 8 1 63 VAL O O 133.807 165.635 -31.409 1.00 . H H . 63 VAL O 1 1
1 15052 8 1 64 THR C C 134.956 162.559 -29.256 1.00 . H H . 64 THR C 1 1
1 15053 8 1 64 THR CA C 133.779 163.396 -29.749 1.00 . H H . 64 THR CA 1 1
1 15054 8 1 64 THR CB C 132.475 162.824 -29.184 1.00 . H H . 64 THR CB 1 1
1 15055 8 1 64 THR CG2 C 132.527 162.850 -27.656 1.00 . H H . 64 THR CG2 1 1
1 15056 8 1 64 THR H H 133.693 162.532 -31.697 1.00 . H H . 64 THR H 1 1
1 15057 8 1 64 THR HA H 133.899 164.412 -29.387 1.00 . H H . 64 THR HA 1 1
1 15058 8 1 64 THR HB H 132.352 161.806 -29.519 1.00 . H H . 64 THR HB 1 1
1 15059 8 1 64 THR HG1 H 131.506 164.505 -29.311 1.00 . H H . 64 THR HG1 1 1
1 15060 8 1 64 THR HG21 H 132.874 163.818 -27.325 1.00 . H H . 64 THR HG21 1 1
1 15061 8 1 64 THR HG22 H 133.204 162.087 -27.305 1.00 . H H . 64 THR HG22 1 1
1 15062 8 1 64 THR HG23 H 131.540 162.666 -27.261 1.00 . H H . 64 THR HG23 1 1
1 15063 8 1 64 THR N N 133.731 163.391 -31.224 1.00 . H H . 64 THR N 1 1
1 15064 8 1 64 THR O O 135.103 161.399 -29.638 1.00 . H H . 64 THR O 1 1
1 15065 8 1 64 THR OG1 O 131.381 163.610 -29.635 1.00 . H H . 64 THR OG1 1 1
1 15066 8 1 65 ASN C C 137.029 162.632 -26.333 1.00 . H H . 65 ASN C 1 1
1 15067 8 1 65 ASN CA C 136.977 162.475 -27.854 1.00 . H H . 65 ASN CA 1 1
1 15068 8 1 65 ASN CB C 138.246 163.071 -28.469 1.00 . H H . 65 ASN CB 1 1
1 15069 8 1 65 ASN CG C 138.227 162.896 -29.985 1.00 . H H . 65 ASN CG 1 1
1 15070 8 1 65 ASN H H 135.623 164.090 -28.143 1.00 . H H . 65 ASN H 1 1
1 15071 8 1 65 ASN HA H 136.935 161.421 -28.095 1.00 . H H . 65 ASN HA 1 1
1 15072 8 1 65 ASN HB2 H 138.299 164.124 -28.231 1.00 . H H . 65 ASN HB2 1 1
1 15073 8 1 65 ASN HB3 H 139.112 162.568 -28.063 1.00 . H H . 65 ASN HB3 1 1
1 15074 8 1 65 ASN HD21 H 138.910 164.724 -30.353 1.00 . H H . 65 ASN HD21 1 1
1 15075 8 1 65 ASN HD22 H 138.603 163.774 -31.726 1.00 . H H . 65 ASN HD22 1 1
1 15076 8 1 65 ASN N N 135.797 163.162 -28.405 1.00 . H H . 65 ASN N 1 1
1 15077 8 1 65 ASN ND2 N 138.611 163.880 -30.752 1.00 . H H . 65 ASN ND2 1 1
1 15078 8 1 65 ASN O O 137.190 163.740 -25.822 1.00 . H H . 65 ASN O 1 1
1 15079 8 1 65 ASN OD1 O 137.851 161.835 -30.483 1.00 . H H . 65 ASN OD1 1 1
1 15080 8 1 66 VAL C C 137.858 160.447 -23.597 1.00 . H H . 66 VAL C 1 1
1 15081 8 1 66 VAL CA C 136.936 161.536 -24.134 1.00 . H H . 66 VAL CA 1 1
1 15082 8 1 66 VAL CB C 135.532 161.335 -23.569 1.00 . H H . 66 VAL CB 1 1
1 15083 8 1 66 VAL CG1 C 135.599 161.313 -22.039 1.00 . H H . 66 VAL CG1 1 1
1 15084 8 1 66 VAL CG2 C 134.638 162.492 -24.025 1.00 . H H . 66 VAL CG2 1 1
1 15085 8 1 66 VAL H H 136.775 160.657 -26.072 1.00 . H H . 66 VAL H 1 1
1 15086 8 1 66 VAL HA H 137.309 162.497 -23.795 1.00 . H H . 66 VAL HA 1 1
1 15087 8 1 66 VAL HB H 135.127 160.399 -23.928 1.00 . H H . 66 VAL HB 1 1
1 15088 8 1 66 VAL HG11 H 136.182 162.152 -21.691 1.00 . H H . 66 VAL HG11 1 1
1 15089 8 1 66 VAL HG12 H 136.061 160.394 -21.711 1.00 . H H . 66 VAL HG12 1 1
1 15090 8 1 66 VAL HG13 H 134.603 161.375 -21.634 1.00 . H H . 66 VAL HG13 1 1
1 15091 8 1 66 VAL HG21 H 134.645 162.548 -25.104 1.00 . H H . 66 VAL HG21 1 1
1 15092 8 1 66 VAL HG22 H 135.011 163.419 -23.615 1.00 . H H . 66 VAL HG22 1 1
1 15093 8 1 66 VAL HG23 H 133.631 162.327 -23.681 1.00 . H H . 66 VAL HG23 1 1
1 15094 8 1 66 VAL N N 136.897 161.514 -25.609 1.00 . H H . 66 VAL N 1 1
1 15095 8 1 66 VAL O O 137.758 159.285 -23.994 1.00 . H H . 66 VAL O 1 1
1 15096 8 1 67 GLY C C 138.997 159.014 -21.041 1.00 . H H . 67 GLY C 1 1
1 15097 8 1 67 GLY CA C 139.685 159.878 -22.098 1.00 . H H . 67 GLY CA 1 1
1 15098 8 1 67 GLY H H 138.781 161.769 -22.409 1.00 . H H . 67 GLY H 1 1
1 15099 8 1 67 GLY HA2 H 140.080 159.240 -22.875 1.00 . H H . 67 GLY HA2 1 1
1 15100 8 1 67 GLY HA3 H 140.497 160.419 -21.636 1.00 . H H . 67 GLY HA3 1 1
1 15101 8 1 67 GLY N N 138.752 160.830 -22.689 1.00 . H H . 67 GLY N 1 1
1 15102 8 1 67 GLY O O 138.963 157.789 -21.154 1.00 . H H . 67 GLY O 1 1
1 15103 8 1 68 GLY C C 136.418 158.409 -19.380 1.00 . H H . 68 GLY C 1 1
1 15104 8 1 68 GLY CA C 137.779 158.939 -18.933 1.00 . H H . 68 GLY CA 1 1
1 15105 8 1 68 GLY H H 138.515 160.639 -19.967 1.00 . H H . 68 GLY H 1 1
1 15106 8 1 68 GLY HA2 H 138.399 158.108 -18.627 1.00 . H H . 68 GLY HA2 1 1
1 15107 8 1 68 GLY HA3 H 137.640 159.602 -18.093 1.00 . H H . 68 GLY HA3 1 1
1 15108 8 1 68 GLY N N 138.454 159.662 -20.010 1.00 . H H . 68 GLY N 1 1
1 15109 8 1 68 GLY O O 136.340 157.453 -20.147 1.00 . H H . 68 GLY O 1 1
1 15110 8 1 69 ALA C C 133.080 159.829 -19.449 1.00 . H H . 69 ALA C 1 1
1 15111 8 1 69 ALA CA C 133.977 158.614 -19.228 1.00 . H H . 69 ALA CA 1 1
1 15112 8 1 69 ALA CB C 133.398 157.759 -18.099 1.00 . H H . 69 ALA CB 1 1
1 15113 8 1 69 ALA H H 135.473 159.789 -18.272 1.00 . H H . 69 ALA H 1 1
1 15114 8 1 69 ALA HA H 133.994 158.025 -20.137 1.00 . H H . 69 ALA HA 1 1
1 15115 8 1 69 ALA HB1 H 133.366 158.341 -17.189 1.00 . H H . 69 ALA HB1 1 1
1 15116 8 1 69 ALA HB2 H 134.021 156.891 -17.948 1.00 . H H . 69 ALA HB2 1 1
1 15117 8 1 69 ALA HB3 H 132.398 157.445 -18.361 1.00 . H H . 69 ALA HB3 1 1
1 15118 8 1 69 ALA N N 135.345 159.035 -18.884 1.00 . H H . 69 ALA N 1 1
1 15119 8 1 69 ALA O O 133.335 160.911 -18.912 1.00 . H H . 69 ALA O 1 1
1 15120 8 1 70 VAL C C 129.639 160.225 -20.570 1.00 . H H . 70 VAL C 1 1
1 15121 8 1 70 VAL CA C 131.079 160.736 -20.539 1.00 . H H . 70 VAL CA 1 1
1 15122 8 1 70 VAL CB C 131.445 161.393 -21.884 1.00 . H H . 70 VAL CB 1 1
1 15123 8 1 70 VAL CG1 C 131.676 160.307 -22.936 1.00 . H H . 70 VAL CG1 1 1
1 15124 8 1 70 VAL CG2 C 130.312 162.336 -22.351 1.00 . H H . 70 VAL CG2 1 1
1 15125 8 1 70 VAL H H 131.871 158.755 -20.646 1.00 . H H . 70 VAL H 1 1
1 15126 8 1 70 VAL HA H 131.156 161.480 -19.763 1.00 . H H . 70 VAL HA 1 1
1 15127 8 1 70 VAL HB H 132.352 161.960 -21.760 1.00 . H H . 70 VAL HB 1 1
1 15128 8 1 70 VAL HG11 H 132.509 159.688 -22.639 1.00 . H H . 70 VAL HG11 1 1
1 15129 8 1 70 VAL HG12 H 131.892 160.768 -23.889 1.00 . H H . 70 VAL HG12 1 1
1 15130 8 1 70 VAL HG13 H 130.792 159.703 -23.024 1.00 . H H . 70 VAL HG13 1 1
1 15131 8 1 70 VAL HG21 H 129.888 162.844 -21.496 1.00 . H H . 70 VAL HG21 1 1
1 15132 8 1 70 VAL HG22 H 129.538 161.765 -22.844 1.00 . H H . 70 VAL HG22 1 1
1 15133 8 1 70 VAL HG23 H 130.713 163.066 -23.040 1.00 . H H . 70 VAL HG23 1 1
1 15134 8 1 70 VAL N N 132.023 159.643 -20.247 1.00 . H H . 70 VAL N 1 1
1 15135 8 1 70 VAL O O 129.332 159.226 -21.209 1.00 . H H . 70 VAL O 1 1
1 15136 8 1 71 VAL C C 126.464 161.764 -20.197 1.00 . H H . 71 VAL C 1 1
1 15137 8 1 71 VAL CA C 127.330 160.569 -19.816 1.00 . H H . 71 VAL CA 1 1
1 15138 8 1 71 VAL CB C 126.972 160.108 -18.401 1.00 . H H . 71 VAL CB 1 1
1 15139 8 1 71 VAL CG1 C 125.495 159.707 -18.348 1.00 . H H . 71 VAL CG1 1 1
1 15140 8 1 71 VAL CG2 C 127.841 158.906 -18.025 1.00 . H H . 71 VAL CG2 1 1
1 15141 8 1 71 VAL H H 129.062 161.738 -19.387 1.00 . H H . 71 VAL H 1 1
1 15142 8 1 71 VAL HA H 127.131 159.759 -20.507 1.00 . H H . 71 VAL HA 1 1
1 15143 8 1 71 VAL HB H 127.149 160.915 -17.704 1.00 . H H . 71 VAL HB 1 1
1 15144 8 1 71 VAL HG11 H 125.289 159.219 -17.408 1.00 . H H . 71 VAL HG11 1 1
1 15145 8 1 71 VAL HG12 H 125.277 159.030 -19.160 1.00 . H H . 71 VAL HG12 1 1
1 15146 8 1 71 VAL HG13 H 124.878 160.589 -18.439 1.00 . H H . 71 VAL HG13 1 1
1 15147 8 1 71 VAL HG21 H 128.866 159.101 -18.301 1.00 . H H . 71 VAL HG21 1 1
1 15148 8 1 71 VAL HG22 H 127.489 158.029 -18.548 1.00 . H H . 71 VAL HG22 1 1
1 15149 8 1 71 VAL HG23 H 127.780 158.739 -16.965 1.00 . H H . 71 VAL HG23 1 1
1 15150 8 1 71 VAL N N 128.754 160.938 -19.871 1.00 . H H . 71 VAL N 1 1
1 15151 8 1 71 VAL O O 126.563 162.829 -19.594 1.00 . H H . 71 VAL O 1 1
1 15152 8 1 72 THR C C 123.268 162.217 -21.683 1.00 . H H . 72 THR C 1 1
1 15153 8 1 72 THR CA C 124.726 162.669 -21.672 1.00 . H H . 72 THR CA 1 1
1 15154 8 1 72 THR CB C 125.137 163.098 -23.087 1.00 . H H . 72 THR CB 1 1
1 15155 8 1 72 THR CG2 C 126.599 163.550 -23.081 1.00 . H H . 72 THR CG2 1 1
1 15156 8 1 72 THR H H 125.574 160.711 -21.658 1.00 . H H . 72 THR H 1 1
1 15157 8 1 72 THR HA H 124.816 163.524 -21.014 1.00 . H H . 72 THR HA 1 1
1 15158 8 1 72 THR HB H 124.513 163.915 -23.412 1.00 . H H . 72 THR HB 1 1
1 15159 8 1 72 THR HG1 H 125.078 162.332 -24.875 1.00 . H H . 72 THR HG1 1 1
1 15160 8 1 72 THR HG21 H 127.244 162.684 -23.028 1.00 . H H . 72 THR HG21 1 1
1 15161 8 1 72 THR HG22 H 126.779 164.183 -22.225 1.00 . H H . 72 THR HG22 1 1
1 15162 8 1 72 THR HG23 H 126.811 164.101 -23.986 1.00 . H H . 72 THR HG23 1 1
1 15163 8 1 72 THR N N 125.609 161.584 -21.211 1.00 . H H . 72 THR N 1 1
1 15164 8 1 72 THR O O 122.969 161.054 -21.954 1.00 . H H . 72 THR O 1 1
1 15165 8 1 72 THR OG1 O 124.984 162.001 -23.978 1.00 . H H . 72 THR OG1 1 1
1 15166 8 1 73 GLY C C 120.317 163.086 -19.993 1.00 . H H . 73 GLY C 1 1
1 15167 8 1 73 GLY CA C 120.912 162.853 -21.379 1.00 . H H . 73 GLY CA 1 1
1 15168 8 1 73 GLY H H 122.657 164.066 -21.194 1.00 . H H . 73 GLY H 1 1
1 15169 8 1 73 GLY HA2 H 120.414 163.499 -22.087 1.00 . H H . 73 GLY HA2 1 1
1 15170 8 1 73 GLY HA3 H 120.745 161.826 -21.665 1.00 . H H . 73 GLY HA3 1 1
1 15171 8 1 73 GLY N N 122.357 163.155 -21.396 1.00 . H H . 73 GLY N 1 1
1 15172 8 1 73 GLY O O 120.456 164.163 -19.420 1.00 . H H . 73 GLY O 1 1
1 15173 8 1 74 VAL C C 119.173 160.882 -17.320 1.00 . H H . 74 VAL C 1 1
1 15174 8 1 74 VAL CA C 119.006 162.177 -18.127 1.00 . H H . 74 VAL CA 1 1
1 15175 8 1 74 VAL CB C 117.510 162.519 -18.297 1.00 . H H . 74 VAL CB 1 1
1 15176 8 1 74 VAL CG1 C 116.886 161.599 -19.347 1.00 . H H . 74 VAL CG1 1 1
1 15177 8 1 74 VAL CG2 C 116.765 162.350 -16.955 1.00 . H H . 74 VAL CG2 1 1
1 15178 8 1 74 VAL H H 119.547 161.229 -19.958 1.00 . H H . 74 VAL H 1 1
1 15179 8 1 74 VAL HA H 119.476 162.977 -17.580 1.00 . H H . 74 VAL HA 1 1
1 15180 8 1 74 VAL HB H 117.417 163.543 -18.631 1.00 . H H . 74 VAL HB 1 1
1 15181 8 1 74 VAL HG11 H 115.818 161.756 -19.375 1.00 . H H . 74 VAL HG11 1 1
1 15182 8 1 74 VAL HG12 H 117.091 160.577 -19.092 1.00 . H H . 74 VAL HG12 1 1
1 15183 8 1 74 VAL HG13 H 117.308 161.820 -20.316 1.00 . H H . 74 VAL HG13 1 1
1 15184 8 1 74 VAL HG21 H 115.843 162.912 -16.981 1.00 . H H . 74 VAL HG21 1 1
1 15185 8 1 74 VAL HG22 H 117.384 162.713 -16.149 1.00 . H H . 74 VAL HG22 1 1
1 15186 8 1 74 VAL HG23 H 116.545 161.304 -16.790 1.00 . H H . 74 VAL HG23 1 1
1 15187 8 1 74 VAL N N 119.635 162.065 -19.455 1.00 . H H . 74 VAL N 1 1
1 15188 8 1 74 VAL O O 118.880 159.793 -17.798 1.00 . H H . 74 VAL O 1 1
1 15189 8 1 75 THR C C 119.181 160.152 -13.830 1.00 . H H . 75 THR C 1 1
1 15190 8 1 75 THR CA C 119.828 159.869 -15.177 1.00 . H H . 75 THR CA 1 1
1 15191 8 1 75 THR CB C 121.321 159.599 -14.975 1.00 . H H . 75 THR CB 1 1
1 15192 8 1 75 THR CG2 C 121.500 158.384 -14.060 1.00 . H H . 75 THR CG2 1 1
1 15193 8 1 75 THR H H 119.842 161.921 -15.741 1.00 . H H . 75 THR H 1 1
1 15194 8 1 75 THR HA H 119.369 158.991 -15.608 1.00 . H H . 75 THR HA 1 1
1 15195 8 1 75 THR HB H 121.785 160.458 -14.520 1.00 . H H . 75 THR HB 1 1
1 15196 8 1 75 THR HG1 H 121.563 159.961 -16.869 1.00 . H H . 75 THR HG1 1 1
1 15197 8 1 75 THR HG21 H 122.522 158.039 -14.117 1.00 . H H . 75 THR HG21 1 1
1 15198 8 1 75 THR HG22 H 120.835 157.594 -14.375 1.00 . H H . 75 THR HG22 1 1
1 15199 8 1 75 THR HG23 H 121.270 158.663 -13.042 1.00 . H H . 75 THR HG23 1 1
1 15200 8 1 75 THR N N 119.636 161.023 -16.073 1.00 . H H . 75 THR N 1 1
1 15201 8 1 75 THR O O 119.437 161.185 -13.219 1.00 . H H . 75 THR O 1 1
1 15202 8 1 75 THR OG1 O 121.926 159.341 -16.233 1.00 . H H . 75 THR OG1 1 1
1 15203 8 1 76 ALA C C 117.626 158.130 -11.266 1.00 . H H . 76 ALA C 1 1
1 15204 8 1 76 ALA CA C 117.658 159.425 -12.063 1.00 . H H . 76 ALA CA 1 1
1 15205 8 1 76 ALA CB C 116.233 159.918 -12.289 1.00 . H H . 76 ALA CB 1 1
1 15206 8 1 76 ALA H H 118.159 158.424 -13.878 1.00 . H H . 76 ALA H 1 1
1 15207 8 1 76 ALA HA H 118.186 160.160 -11.493 1.00 . H H . 76 ALA HA 1 1
1 15208 8 1 76 ALA HB1 H 116.258 160.925 -12.682 1.00 . H H . 76 ALA HB1 1 1
1 15209 8 1 76 ALA HB2 H 115.701 159.911 -11.354 1.00 . H H . 76 ALA HB2 1 1
1 15210 8 1 76 ALA HB3 H 115.734 159.270 -12.993 1.00 . H H . 76 ALA HB3 1 1
1 15211 8 1 76 ALA N N 118.333 159.235 -13.356 1.00 . H H . 76 ALA N 1 1
1 15212 8 1 76 ALA O O 117.390 157.071 -11.812 1.00 . H H . 76 ALA O 1 1
1 15213 8 1 77 VAL C C 117.161 157.287 -7.772 1.00 . H H . 77 VAL C 1 1
1 15214 8 1 77 VAL CA C 117.837 157.003 -9.113 1.00 . H H . 77 VAL CA 1 1
1 15215 8 1 77 VAL CB C 119.282 156.505 -8.888 1.00 . H H . 77 VAL CB 1 1
1 15216 8 1 77 VAL CG1 C 120.053 156.523 -10.223 1.00 . H H . 77 VAL CG1 1 1
1 15217 8 1 77 VAL CG2 C 119.999 157.405 -7.874 1.00 . H H . 77 VAL CG2 1 1
1 15218 8 1 77 VAL H H 118.037 159.084 -9.547 1.00 . H H . 77 VAL H 1 1
1 15219 8 1 77 VAL HA H 117.277 156.223 -9.614 1.00 . H H . 77 VAL HA 1 1
1 15220 8 1 77 VAL HB H 119.252 155.493 -8.508 1.00 . H H . 77 VAL HB 1 1
1 15221 8 1 77 VAL HG11 H 120.912 155.874 -10.150 1.00 . H H . 77 VAL HG11 1 1
1 15222 8 1 77 VAL HG12 H 120.382 157.531 -10.438 1.00 . H H . 77 VAL HG12 1 1
1 15223 8 1 77 VAL HG13 H 119.413 156.183 -11.020 1.00 . H H . 77 VAL HG13 1 1
1 15224 8 1 77 VAL HG21 H 119.763 158.427 -8.086 1.00 . H H . 77 VAL HG21 1 1
1 15225 8 1 77 VAL HG22 H 121.066 157.258 -7.945 1.00 . H H . 77 VAL HG22 1 1
1 15226 8 1 77 VAL HG23 H 119.667 157.159 -6.875 1.00 . H H . 77 VAL HG23 1 1
1 15227 8 1 77 VAL N N 117.856 158.211 -9.955 1.00 . H H . 77 VAL N 1 1
1 15228 8 1 77 VAL O O 117.324 158.363 -7.199 1.00 . H H . 77 VAL O 1 1
1 15229 8 1 78 ALA C C 116.292 155.420 -4.991 1.00 . H H . 78 ALA C 1 1
1 15230 8 1 78 ALA CA C 115.719 156.426 -5.980 1.00 . H H . 78 ALA CA 1 1
1 15231 8 1 78 ALA CB C 114.223 156.165 -6.164 1.00 . H H . 78 ALA CB 1 1
1 15232 8 1 78 ALA H H 116.334 155.459 -7.772 1.00 . H H . 78 ALA H 1 1
1 15233 8 1 78 ALA HA H 115.854 157.425 -5.584 1.00 . H H . 78 ALA HA 1 1
1 15234 8 1 78 ALA HB1 H 113.698 156.440 -5.261 1.00 . H H . 78 ALA HB1 1 1
1 15235 8 1 78 ALA HB2 H 114.063 155.118 -6.369 1.00 . H H . 78 ALA HB2 1 1
1 15236 8 1 78 ALA HB3 H 113.855 156.754 -6.989 1.00 . H H . 78 ALA HB3 1 1
1 15237 8 1 78 ALA N N 116.414 156.299 -7.270 1.00 . H H . 78 ALA N 1 1
1 15238 8 1 78 ALA O O 116.208 154.217 -5.209 1.00 . H H . 78 ALA O 1 1
1 15239 8 1 79 GLN C C 117.177 155.655 -1.491 1.00 . H H . 79 GLN C 1 1
1 15240 8 1 79 GLN CA C 117.476 155.071 -2.872 1.00 . H H . 79 GLN CA 1 1
1 15241 8 1 79 GLN CB C 118.995 154.991 -3.078 1.00 . H H . 79 GLN CB 1 1
1 15242 8 1 79 GLN CD C 120.800 154.589 -4.762 1.00 . H H . 79 GLN CD 1 1
1 15243 8 1 79 GLN CG C 119.303 154.792 -4.562 1.00 . H H . 79 GLN CG 1 1
1 15244 8 1 79 GLN H H 116.916 156.897 -3.795 1.00 . H H . 79 GLN H 1 1
1 15245 8 1 79 GLN HA H 117.059 154.077 -2.930 1.00 . H H . 79 GLN HA 1 1
1 15246 8 1 79 GLN HB2 H 119.454 155.901 -2.735 1.00 . H H . 79 GLN HB2 1 1
1 15247 8 1 79 GLN HB3 H 119.389 154.156 -2.518 1.00 . H H . 79 GLN HB3 1 1
1 15248 8 1 79 GLN HE21 H 120.595 152.801 -5.600 1.00 . H H . 79 GLN HE21 1 1
1 15249 8 1 79 GLN HE22 H 122.192 153.352 -5.446 1.00 . H H . 79 GLN HE22 1 1
1 15250 8 1 79 GLN HG2 H 118.773 153.931 -4.926 1.00 . H H . 79 GLN HG2 1 1
1 15251 8 1 79 GLN HG3 H 118.987 155.666 -5.112 1.00 . H H . 79 GLN HG3 1 1
1 15252 8 1 79 GLN N N 116.879 155.927 -3.905 1.00 . H H . 79 GLN N 1 1
1 15253 8 1 79 GLN NE2 N 121.232 153.489 -5.315 1.00 . H H . 79 GLN NE2 1 1
1 15254 8 1 79 GLN O O 116.846 156.832 -1.375 1.00 . H H . 79 GLN O 1 1
1 15255 8 1 79 GLN OE1 O 121.599 155.454 -4.402 1.00 . H H . 79 GLN OE1 1 1
1 15256 8 1 80 LYS C C 118.324 155.273 1.747 1.00 . H H . 80 LYS C 1 1
1 15257 8 1 80 LYS CA C 117.034 155.303 0.937 1.00 . H H . 80 LYS CA 1 1
1 15258 8 1 80 LYS CB C 115.980 154.420 1.614 1.00 . H H . 80 LYS CB 1 1
1 15259 8 1 80 LYS CD C 114.313 154.280 3.467 1.00 . H H . 80 LYS CD 1 1
1 15260 8 1 80 LYS CE C 113.725 154.996 4.683 1.00 . H H . 80 LYS CE 1 1
1 15261 8 1 80 LYS CG C 115.458 155.108 2.880 1.00 . H H . 80 LYS CG 1 1
1 15262 8 1 80 LYS H H 117.560 153.903 -0.586 1.00 . H H . 80 LYS H 1 1
1 15263 8 1 80 LYS HA H 116.667 156.325 0.914 1.00 . H H . 80 LYS HA 1 1
1 15264 8 1 80 LYS HB2 H 115.159 154.251 0.933 1.00 . H H . 80 LYS HB2 1 1
1 15265 8 1 80 LYS HB3 H 116.423 153.476 1.885 1.00 . H H . 80 LYS HB3 1 1
1 15266 8 1 80 LYS HD2 H 113.545 154.150 2.718 1.00 . H H . 80 LYS HD2 1 1
1 15267 8 1 80 LYS HD3 H 114.688 153.313 3.768 1.00 . H H . 80 LYS HD3 1 1
1 15268 8 1 80 LYS HE2 H 114.482 155.090 5.447 1.00 . H H . 80 LYS HE2 1 1
1 15269 8 1 80 LYS HE3 H 113.380 155.977 4.393 1.00 . H H . 80 LYS HE3 1 1
1 15270 8 1 80 LYS HG2 H 116.258 155.186 3.605 1.00 . H H . 80 LYS HG2 1 1
1 15271 8 1 80 LYS HG3 H 115.097 156.096 2.635 1.00 . H H . 80 LYS HG3 1 1
1 15272 8 1 80 LYS HZ1 H 112.226 153.566 4.469 1.00 . H H . 80 LYS HZ1 1 1
1 15273 8 1 80 LYS HZ2 H 111.817 154.847 5.508 1.00 . H H . 80 LYS HZ2 1 1
1 15274 8 1 80 LYS HZ3 H 112.893 153.639 6.027 1.00 . H H . 80 LYS HZ3 1 1
1 15275 8 1 80 LYS N N 117.293 154.833 -0.439 1.00 . H H . 80 LYS N 1 1
1 15276 8 1 80 LYS NZ N 112.579 154.202 5.212 1.00 . H H . 80 LYS NZ 1 1
1 15277 8 1 80 LYS O O 118.789 156.304 2.220 1.00 . H H . 80 LYS O 1 1
1 15278 8 1 81 THR C C 121.146 153.020 1.926 1.00 . H H . 81 THR C 1 1
1 15279 8 1 81 THR CA C 120.168 153.937 2.656 1.00 . H H . 81 THR CA 1 1
1 15280 8 1 81 THR CB C 119.866 153.357 4.041 1.00 . H H . 81 THR CB 1 1
1 15281 8 1 81 THR CG2 C 119.272 151.956 3.892 1.00 . H H . 81 THR CG2 1 1
1 15282 8 1 81 THR H H 118.504 153.289 1.487 1.00 . H H . 81 THR H 1 1
1 15283 8 1 81 THR HA H 120.627 154.903 2.780 1.00 . H H . 81 THR HA 1 1
1 15284 8 1 81 THR HB H 119.156 153.992 4.548 1.00 . H H . 81 THR HB 1 1
1 15285 8 1 81 THR HG1 H 121.579 152.546 4.475 1.00 . H H . 81 THR HG1 1 1
1 15286 8 1 81 THR HG21 H 118.512 151.966 3.124 1.00 . H H . 81 THR HG21 1 1
1 15287 8 1 81 THR HG22 H 118.834 151.649 4.830 1.00 . H H . 81 THR HG22 1 1
1 15288 8 1 81 THR HG23 H 120.053 151.262 3.616 1.00 . H H . 81 THR HG23 1 1
1 15289 8 1 81 THR N N 118.914 154.082 1.895 1.00 . H H . 81 THR N 1 1
1 15290 8 1 81 THR O O 120.748 152.060 1.280 1.00 . H H . 81 THR O 1 1
1 15291 8 1 81 THR OG1 O 121.067 153.291 4.798 1.00 . H H . 81 THR OG1 1 1
1 15292 8 1 82 VAL C C 124.726 152.405 2.264 1.00 . H H . 82 VAL C 1 1
1 15293 8 1 82 VAL CA C 123.484 152.516 1.379 1.00 . H H . 82 VAL CA 1 1
1 15294 8 1 82 VAL CB C 123.847 153.144 0.016 1.00 . H H . 82 VAL CB 1 1
1 15295 8 1 82 VAL CG1 C 124.086 154.645 0.189 1.00 . H H . 82 VAL CG1 1 1
1 15296 8 1 82 VAL CG2 C 125.122 152.481 -0.556 1.00 . H H . 82 VAL CG2 1 1
1 15297 8 1 82 VAL H H 122.708 154.106 2.569 1.00 . H H . 82 VAL H 1 1
1 15298 8 1 82 VAL HA H 123.102 151.524 1.208 1.00 . H H . 82 VAL HA 1 1
1 15299 8 1 82 VAL HB H 123.027 152.995 -0.672 1.00 . H H . 82 VAL HB 1 1
1 15300 8 1 82 VAL HG11 H 124.685 154.811 1.065 1.00 . H H . 82 VAL HG11 1 1
1 15301 8 1 82 VAL HG12 H 123.138 155.150 0.302 1.00 . H H . 82 VAL HG12 1 1
1 15302 8 1 82 VAL HG13 H 124.599 155.033 -0.679 1.00 . H H . 82 VAL HG13 1 1
1 15303 8 1 82 VAL HG21 H 125.105 151.423 -0.346 1.00 . H H . 82 VAL HG21 1 1
1 15304 8 1 82 VAL HG22 H 125.999 152.921 -0.101 1.00 . H H . 82 VAL HG22 1 1
1 15305 8 1 82 VAL HG23 H 125.157 152.635 -1.625 1.00 . H H . 82 VAL HG23 1 1
1 15306 8 1 82 VAL N N 122.443 153.325 2.037 1.00 . H H . 82 VAL N 1 1
1 15307 8 1 82 VAL O O 125.097 153.349 2.956 1.00 . H H . 82 VAL O 1 1
1 15308 8 1 83 GLU C C 127.553 150.078 2.313 1.00 . H H . 83 GLU C 1 1
1 15309 8 1 83 GLU CA C 126.582 151.009 3.038 1.00 . H H . 83 GLU CA 1 1
1 15310 8 1 83 GLU CB C 126.198 150.402 4.392 1.00 . H H . 83 GLU CB 1 1
1 15311 8 1 83 GLU CD C 125.009 148.505 5.509 1.00 . H H . 83 GLU CD 1 1
1 15312 8 1 83 GLU CG C 125.486 149.065 4.174 1.00 . H H . 83 GLU CG 1 1
1 15313 8 1 83 GLU H H 125.035 150.515 1.660 1.00 . H H . 83 GLU H 1 1
1 15314 8 1 83 GLU HA H 127.073 151.949 3.211 1.00 . H H . 83 GLU HA 1 1
1 15315 8 1 83 GLU HB2 H 127.090 150.244 4.981 1.00 . H H . 83 GLU HB2 1 1
1 15316 8 1 83 GLU HB3 H 125.538 151.078 4.914 1.00 . H H . 83 GLU HB3 1 1
1 15317 8 1 83 GLU HG2 H 124.637 149.214 3.523 1.00 . H H . 83 GLU HG2 1 1
1 15318 8 1 83 GLU HG3 H 126.170 148.365 3.718 1.00 . H H . 83 GLU HG3 1 1
1 15319 8 1 83 GLU N N 125.373 151.235 2.232 1.00 . H H . 83 GLU N 1 1
1 15320 8 1 83 GLU O O 127.142 149.147 1.632 1.00 . H H . 83 GLU O 1 1
1 15321 8 1 83 GLU OE1 O 125.235 149.155 6.517 1.00 . H H . 83 GLU OE1 1 1
1 15322 8 1 83 GLU OE2 O 124.426 147.434 5.506 1.00 . H H . 83 GLU OE2 1 1
1 15323 8 1 84 GLY C C 131.148 150.314 1.580 1.00 . H H . 84 GLY C 1 1
1 15324 8 1 84 GLY CA C 129.876 149.513 1.827 1.00 . H H . 84 GLY CA 1 1
1 15325 8 1 84 GLY H H 129.125 151.098 3.029 1.00 . H H . 84 GLY H 1 1
1 15326 8 1 84 GLY HA2 H 130.106 148.671 2.464 1.00 . H H . 84 GLY HA2 1 1
1 15327 8 1 84 GLY HA3 H 129.503 149.149 0.879 1.00 . H H . 84 GLY HA3 1 1
1 15328 8 1 84 GLY N N 128.851 150.338 2.471 1.00 . H H . 84 GLY N 1 1
1 15329 8 1 84 GLY O O 131.104 151.420 1.044 1.00 . H H . 84 GLY O 1 1
1 15330 8 1 85 ALA C C 133.944 150.412 0.295 1.00 . H H . 85 ALA C 1 1
1 15331 8 1 85 ALA CA C 133.558 150.422 1.771 1.00 . H H . 85 ALA CA 1 1
1 15332 8 1 85 ALA CB C 134.646 149.728 2.592 1.00 . H H . 85 ALA CB 1 1
1 15333 8 1 85 ALA H H 132.264 148.860 2.381 1.00 . H H . 85 ALA H 1 1
1 15334 8 1 85 ALA HA H 133.468 151.445 2.104 1.00 . H H . 85 ALA HA 1 1
1 15335 8 1 85 ALA HB1 H 135.594 150.217 2.421 1.00 . H H . 85 ALA HB1 1 1
1 15336 8 1 85 ALA HB2 H 134.717 148.692 2.295 1.00 . H H . 85 ALA HB2 1 1
1 15337 8 1 85 ALA HB3 H 134.396 149.785 3.641 1.00 . H H . 85 ALA HB3 1 1
1 15338 8 1 85 ALA N N 132.284 149.746 1.966 1.00 . H H . 85 ALA N 1 1
1 15339 8 1 85 ALA O O 133.962 149.361 -0.344 1.00 . H H . 85 ALA O 1 1
1 15340 8 1 86 GLY C C 133.429 151.521 -2.555 1.00 . H H . 86 GLY C 1 1
1 15341 8 1 86 GLY CA C 134.637 151.700 -1.642 1.00 . H H . 86 GLY CA 1 1
1 15342 8 1 86 GLY H H 134.221 152.393 0.317 1.00 . H H . 86 GLY H 1 1
1 15343 8 1 86 GLY HA2 H 135.072 152.675 -1.813 1.00 . H H . 86 GLY HA2 1 1
1 15344 8 1 86 GLY HA3 H 135.368 150.939 -1.871 1.00 . H H . 86 GLY HA3 1 1
1 15345 8 1 86 GLY N N 134.251 151.588 -0.241 1.00 . H H . 86 GLY N 1 1
1 15346 8 1 86 GLY O O 133.565 151.472 -3.778 1.00 . H H . 86 GLY O 1 1
1 15347 8 1 87 SER C C 130.524 152.575 -3.268 1.00 . H H . 87 SER C 1 1
1 15348 8 1 87 SER CA C 131.018 151.242 -2.716 1.00 . H H . 87 SER CA 1 1
1 15349 8 1 87 SER CB C 129.939 150.616 -1.832 1.00 . H H . 87 SER CB 1 1
1 15350 8 1 87 SER H H 132.201 151.465 -0.975 1.00 . H H . 87 SER H 1 1
1 15351 8 1 87 SER HA H 131.213 150.576 -3.544 1.00 . H H . 87 SER HA 1 1
1 15352 8 1 87 SER HB2 H 130.234 149.618 -1.557 1.00 . H H . 87 SER HB2 1 1
1 15353 8 1 87 SER HB3 H 129.816 151.213 -0.938 1.00 . H H . 87 SER HB3 1 1
1 15354 8 1 87 SER HG H 128.279 149.731 -2.333 1.00 . H H . 87 SER HG 1 1
1 15355 8 1 87 SER N N 132.248 151.421 -1.953 1.00 . H H . 87 SER N 1 1
1 15356 8 1 87 SER O O 130.799 153.638 -2.704 1.00 . H H . 87 SER O 1 1
1 15357 8 1 87 SER OG O 128.714 150.559 -2.553 1.00 . H H . 87 SER OG 1 1
1 15358 8 1 88 ILE C C 127.736 153.589 -5.193 1.00 . H H . 88 ILE C 1 1
1 15359 8 1 88 ILE CA C 129.248 153.729 -5.020 1.00 . H H . 88 ILE CA 1 1
1 15360 8 1 88 ILE CB C 129.939 153.951 -6.392 1.00 . H H . 88 ILE CB 1 1
1 15361 8 1 88 ILE CD1 C 130.232 153.009 -8.711 1.00 . H H . 88 ILE CD1 1 1
1 15362 8 1 88 ILE CG1 C 129.380 152.961 -7.437 1.00 . H H . 88 ILE CG1 1 1
1 15363 8 1 88 ILE CG2 C 131.461 153.738 -6.246 1.00 . H H . 88 ILE CG2 1 1
1 15364 8 1 88 ILE H H 129.604 151.636 -4.788 1.00 . H H . 88 ILE H 1 1
1 15365 8 1 88 ILE HA H 129.442 154.591 -4.391 1.00 . H H . 88 ILE HA 1 1
1 15366 8 1 88 ILE HB H 129.753 154.964 -6.722 1.00 . H H . 88 ILE HB 1 1
1 15367 8 1 88 ILE HD11 H 131.167 152.494 -8.536 1.00 . H H . 88 ILE HD11 1 1
1 15368 8 1 88 ILE HD12 H 130.431 154.037 -8.973 1.00 . H H . 88 ILE HD12 1 1
1 15369 8 1 88 ILE HD13 H 129.701 152.527 -9.517 1.00 . H H . 88 ILE HD13 1 1
1 15370 8 1 88 ILE HG12 H 129.397 151.970 -7.028 1.00 . H H . 88 ILE HG12 1 1
1 15371 8 1 88 ILE HG13 H 128.365 153.231 -7.682 1.00 . H H . 88 ILE HG13 1 1
1 15372 8 1 88 ILE HG21 H 131.973 154.256 -7.043 1.00 . H H . 88 ILE HG21 1 1
1 15373 8 1 88 ILE HG22 H 131.689 152.682 -6.301 1.00 . H H . 88 ILE HG22 1 1
1 15374 8 1 88 ILE HG23 H 131.798 154.122 -5.294 1.00 . H H . 88 ILE HG23 1 1
1 15375 8 1 88 ILE N N 129.790 152.515 -4.384 1.00 . H H . 88 ILE N 1 1
1 15376 8 1 88 ILE O O 127.254 152.577 -5.703 1.00 . H H . 88 ILE O 1 1
1 15377 8 1 89 ALA C C 125.097 155.027 -6.260 1.00 . H H . 89 ALA C 1 1
1 15378 8 1 89 ALA CA C 125.534 154.571 -4.876 1.00 . H H . 89 ALA CA 1 1
1 15379 8 1 89 ALA CB C 124.907 155.479 -3.817 1.00 . H H . 89 ALA CB 1 1
1 15380 8 1 89 ALA H H 127.426 155.387 -4.360 1.00 . H H . 89 ALA H 1 1
1 15381 8 1 89 ALA HA H 125.187 153.560 -4.714 1.00 . H H . 89 ALA HA 1 1
1 15382 8 1 89 ALA HB1 H 123.856 155.248 -3.720 1.00 . H H . 89 ALA HB1 1 1
1 15383 8 1 89 ALA HB2 H 125.022 156.509 -4.112 1.00 . H H . 89 ALA HB2 1 1
1 15384 8 1 89 ALA HB3 H 125.399 155.320 -2.869 1.00 . H H . 89 ALA HB3 1 1
1 15385 8 1 89 ALA N N 126.991 154.605 -4.762 1.00 . H H . 89 ALA N 1 1
1 15386 8 1 89 ALA O O 124.464 154.277 -7.000 1.00 . H H . 89 ALA O 1 1
1 15387 8 1 90 ALA C C 126.300 157.532 -8.531 1.00 . H H . 90 ALA C 1 1
1 15388 8 1 90 ALA CA C 125.093 156.835 -7.915 1.00 . H H . 90 ALA CA 1 1
1 15389 8 1 90 ALA CB C 123.947 157.841 -7.749 1.00 . H H . 90 ALA CB 1 1
1 15390 8 1 90 ALA H H 125.953 156.816 -5.974 1.00 . H H . 90 ALA H 1 1
1 15391 8 1 90 ALA HA H 124.769 156.047 -8.584 1.00 . H H . 90 ALA HA 1 1
1 15392 8 1 90 ALA HB1 H 124.336 158.778 -7.373 1.00 . H H . 90 ALA HB1 1 1
1 15393 8 1 90 ALA HB2 H 123.224 157.449 -7.051 1.00 . H H . 90 ALA HB2 1 1
1 15394 8 1 90 ALA HB3 H 123.471 158.007 -8.705 1.00 . H H . 90 ALA HB3 1 1
1 15395 8 1 90 ALA N N 125.447 156.268 -6.608 1.00 . H H . 90 ALA N 1 1
1 15396 8 1 90 ALA O O 126.812 158.505 -7.979 1.00 . H H . 90 ALA O 1 1
1 15397 8 1 91 ALA C C 127.732 157.554 -11.883 1.00 . H H . 91 ALA C 1 1
1 15398 8 1 91 ALA CA C 127.909 157.623 -10.370 1.00 . H H . 91 ALA CA 1 1
1 15399 8 1 91 ALA CB C 129.189 156.881 -9.972 1.00 . H H . 91 ALA CB 1 1
1 15400 8 1 91 ALA H H 126.303 156.254 -10.078 1.00 . H H . 91 ALA H 1 1
1 15401 8 1 91 ALA HA H 128.007 158.657 -10.081 1.00 . H H . 91 ALA HA 1 1
1 15402 8 1 91 ALA HB1 H 130.048 157.486 -10.223 1.00 . H H . 91 ALA HB1 1 1
1 15403 8 1 91 ALA HB2 H 129.243 155.940 -10.503 1.00 . H H . 91 ALA HB2 1 1
1 15404 8 1 91 ALA HB3 H 129.179 156.693 -8.910 1.00 . H H . 91 ALA HB3 1 1
1 15405 8 1 91 ALA N N 126.753 157.031 -9.683 1.00 . H H . 91 ALA N 1 1
1 15406 8 1 91 ALA O O 127.584 156.476 -12.453 1.00 . H H . 91 ALA O 1 1
1 15407 8 1 92 THR C C 128.988 158.727 -14.663 1.00 . H H . 92 THR C 1 1
1 15408 8 1 92 THR CA C 127.617 158.764 -13.998 1.00 . H H . 92 THR CA 1 1
1 15409 8 1 92 THR CB C 126.878 160.041 -14.408 1.00 . H H . 92 THR CB 1 1
1 15410 8 1 92 THR CG2 C 125.712 160.283 -13.450 1.00 . H H . 92 THR CG2 1 1
1 15411 8 1 92 THR H H 127.897 159.546 -12.037 1.00 . H H . 92 THR H 1 1
1 15412 8 1 92 THR HA H 127.043 157.910 -14.332 1.00 . H H . 92 THR HA 1 1
1 15413 8 1 92 THR HB H 126.496 159.932 -15.410 1.00 . H H . 92 THR HB 1 1
1 15414 8 1 92 THR HG1 H 128.544 160.922 -14.884 1.00 . H H . 92 THR HG1 1 1
1 15415 8 1 92 THR HG21 H 125.121 161.114 -13.806 1.00 . H H . 92 THR HG21 1 1
1 15416 8 1 92 THR HG22 H 126.096 160.509 -12.466 1.00 . H H . 92 THR HG22 1 1
1 15417 8 1 92 THR HG23 H 125.096 159.397 -13.403 1.00 . H H . 92 THR HG23 1 1
1 15418 8 1 92 THR N N 127.764 158.713 -12.539 1.00 . H H . 92 THR N 1 1
1 15419 8 1 92 THR O O 129.728 159.712 -14.639 1.00 . H H . 92 THR O 1 1
1 15420 8 1 92 THR OG1 O 127.771 161.141 -14.359 1.00 . H H . 92 THR OG1 1 1
1 15421 8 1 93 GLY C C 131.703 157.109 -14.906 1.00 . H H . 93 GLY C 1 1
1 15422 8 1 93 GLY CA C 130.609 157.419 -15.922 1.00 . H H . 93 GLY CA 1 1
1 15423 8 1 93 GLY H H 128.692 156.832 -15.241 1.00 . H H . 93 GLY H 1 1
1 15424 8 1 93 GLY HA2 H 130.541 156.608 -16.633 1.00 . H H . 93 GLY HA2 1 1
1 15425 8 1 93 GLY HA3 H 130.860 158.330 -16.443 1.00 . H H . 93 GLY HA3 1 1
1 15426 8 1 93 GLY N N 129.322 157.582 -15.256 1.00 . H H . 93 GLY N 1 1
1 15427 8 1 93 GLY O O 132.301 158.017 -14.332 1.00 . H H . 93 GLY O 1 1
1 15428 8 1 94 PHE C C 134.068 154.576 -14.433 1.00 . H H . 94 PHE C 1 1
1 15429 8 1 94 PHE CA C 132.986 155.382 -13.719 1.00 . H H . 94 PHE CA 1 1
1 15430 8 1 94 PHE CB C 132.339 154.510 -12.636 1.00 . H H . 94 PHE CB 1 1
1 15431 8 1 94 PHE CD1 C 134.315 153.398 -11.527 1.00 . H H . 94 PHE CD1 1 1
1 15432 8 1 94 PHE CD2 C 133.152 155.164 -10.339 1.00 . H H . 94 PHE CD2 1 1
1 15433 8 1 94 PHE CE1 C 135.198 153.255 -10.450 1.00 . H H . 94 PHE CE1 1 1
1 15434 8 1 94 PHE CE2 C 134.034 155.022 -9.262 1.00 . H H . 94 PHE CE2 1 1
1 15435 8 1 94 PHE CG C 133.292 154.351 -11.471 1.00 . H H . 94 PHE CG 1 1
1 15436 8 1 94 PHE CZ C 135.057 154.067 -9.317 1.00 . H H . 94 PHE CZ 1 1
1 15437 8 1 94 PHE H H 131.445 155.135 -15.167 1.00 . H H . 94 PHE H 1 1
1 15438 8 1 94 PHE HA H 133.441 156.245 -13.250 1.00 . H H . 94 PHE HA 1 1
1 15439 8 1 94 PHE HB2 H 131.429 154.978 -12.293 1.00 . H H . 94 PHE HB2 1 1
1 15440 8 1 94 PHE HB3 H 132.110 153.538 -13.046 1.00 . H H . 94 PHE HB3 1 1
1 15441 8 1 94 PHE HD1 H 134.423 152.773 -12.401 1.00 . H H . 94 PHE HD1 1 1
1 15442 8 1 94 PHE HD2 H 132.362 155.899 -10.296 1.00 . H H . 94 PHE HD2 1 1
1 15443 8 1 94 PHE HE1 H 135.988 152.520 -10.493 1.00 . H H . 94 PHE HE1 1 1
1 15444 8 1 94 PHE HE2 H 133.927 155.648 -8.389 1.00 . H H . 94 PHE HE2 1 1
1 15445 8 1 94 PHE HZ H 135.739 153.957 -8.486 1.00 . H H . 94 PHE HZ 1 1
1 15446 8 1 94 PHE N N 131.957 155.814 -14.681 1.00 . H H . 94 PHE N 1 1
1 15447 8 1 94 PHE O O 133.791 153.535 -15.025 1.00 . H H . 94 PHE O 1 1
1 15448 8 1 95 VAL C C 137.695 154.453 -14.142 1.00 . H H . 95 VAL C 1 1
1 15449 8 1 95 VAL CA C 136.439 154.370 -15.016 1.00 . H H . 95 VAL CA 1 1
1 15450 8 1 95 VAL CB C 136.697 154.992 -16.405 1.00 . H H . 95 VAL CB 1 1
1 15451 8 1 95 VAL CG1 C 136.694 156.518 -16.296 1.00 . H H . 95 VAL CG1 1 1
1 15452 8 1 95 VAL CG2 C 138.058 154.517 -16.960 1.00 . H H . 95 VAL CG2 1 1
1 15453 8 1 95 VAL H H 135.477 155.895 -13.880 1.00 . H H . 95 VAL H 1 1
1 15454 8 1 95 VAL HA H 136.187 153.326 -15.150 1.00 . H H . 95 VAL HA 1 1
1 15455 8 1 95 VAL HB H 135.911 154.688 -17.081 1.00 . H H . 95 VAL HB 1 1
1 15456 8 1 95 VAL HG11 H 137.463 156.831 -15.614 1.00 . H H . 95 VAL HG11 1 1
1 15457 8 1 95 VAL HG12 H 135.733 156.850 -15.933 1.00 . H H . 95 VAL HG12 1 1
1 15458 8 1 95 VAL HG13 H 136.878 156.947 -17.268 1.00 . H H . 95 VAL HG13 1 1
1 15459 8 1 95 VAL HG21 H 138.196 153.472 -16.728 1.00 . H H . 95 VAL HG21 1 1
1 15460 8 1 95 VAL HG22 H 138.855 155.090 -16.508 1.00 . H H . 95 VAL HG22 1 1
1 15461 8 1 95 VAL HG23 H 138.080 154.654 -18.031 1.00 . H H . 95 VAL HG23 1 1
1 15462 8 1 95 VAL N N 135.311 155.061 -14.369 1.00 . H H . 95 VAL N 1 1
1 15463 8 1 95 VAL O O 138.154 155.536 -13.789 1.00 . H H . 95 VAL O 1 1
1 15464 8 1 96 LYS C C 140.561 152.439 -13.684 1.00 . H H . 96 LYS C 1 1
1 15465 8 1 96 LYS CA C 139.466 153.221 -12.968 1.00 . H H . 96 LYS CA 1 1
1 15466 8 1 96 LYS CB C 139.148 152.544 -11.631 1.00 . H H . 96 LYS CB 1 1
1 15467 8 1 96 LYS CD C 140.060 151.972 -9.371 1.00 . H H . 96 LYS CD 1 1
1 15468 8 1 96 LYS CE C 141.304 152.023 -8.482 1.00 . H H . 96 LYS CE 1 1
1 15469 8 1 96 LYS CG C 140.390 152.579 -10.736 1.00 . H H . 96 LYS CG 1 1
1 15470 8 1 96 LYS H H 137.842 152.450 -14.115 1.00 . H H . 96 LYS H 1 1
1 15471 8 1 96 LYS HA H 139.829 154.224 -12.769 1.00 . H H . 96 LYS HA 1 1
1 15472 8 1 96 LYS HB2 H 138.337 153.065 -11.145 1.00 . H H . 96 LYS HB2 1 1
1 15473 8 1 96 LYS HB3 H 138.864 151.518 -11.807 1.00 . H H . 96 LYS HB3 1 1
1 15474 8 1 96 LYS HD2 H 139.261 152.535 -8.909 1.00 . H H . 96 LYS HD2 1 1
1 15475 8 1 96 LYS HD3 H 139.752 150.946 -9.498 1.00 . H H . 96 LYS HD3 1 1
1 15476 8 1 96 LYS HE2 H 142.090 151.447 -8.938 1.00 . H H . 96 LYS HE2 1 1
1 15477 8 1 96 LYS HE3 H 141.626 153.048 -8.371 1.00 . H H . 96 LYS HE3 1 1
1 15478 8 1 96 LYS HG2 H 141.184 152.011 -11.197 1.00 . H H . 96 LYS HG2 1 1
1 15479 8 1 96 LYS HG3 H 140.709 153.602 -10.604 1.00 . H H . 96 LYS HG3 1 1
1 15480 8 1 96 LYS HZ1 H 140.163 151.944 -6.741 1.00 . H H . 96 LYS HZ1 1 1
1 15481 8 1 96 LYS HZ2 H 141.807 151.583 -6.510 1.00 . H H . 96 LYS HZ2 1 1
1 15482 8 1 96 LYS HZ3 H 140.778 150.442 -7.233 1.00 . H H . 96 LYS HZ3 1 1
1 15483 8 1 96 LYS N N 138.251 153.285 -13.800 1.00 . H H . 96 LYS N 1 1
1 15484 8 1 96 LYS NZ N 140.989 151.455 -7.141 1.00 . H H . 96 LYS NZ 1 1
1 15485 8 1 96 LYS O O 140.349 151.306 -14.117 1.00 . H H . 96 LYS O 1 1
1 15486 8 1 97 LYS C C 144.097 152.409 -13.516 1.00 . H H . 97 LYS C 1 1
1 15487 8 1 97 LYS CA C 142.896 152.423 -14.456 1.00 . H H . 97 LYS CA 1 1
1 15488 8 1 97 LYS CB C 143.255 153.206 -15.723 1.00 . H H . 97 LYS CB 1 1
1 15489 8 1 97 LYS CD C 142.457 153.905 -17.988 1.00 . H H . 97 LYS CD 1 1
1 15490 8 1 97 LYS CE C 141.302 153.822 -18.989 1.00 . H H . 97 LYS CE 1 1
1 15491 8 1 97 LYS CG C 142.100 153.118 -16.723 1.00 . H H . 97 LYS CG 1 1
1 15492 8 1 97 LYS H H 141.846 153.957 -13.422 1.00 . H H . 97 LYS H 1 1
1 15493 8 1 97 LYS HA H 142.653 151.403 -14.731 1.00 . H H . 97 LYS HA 1 1
1 15494 8 1 97 LYS HB2 H 143.433 154.240 -15.467 1.00 . H H . 97 LYS HB2 1 1
1 15495 8 1 97 LYS HB3 H 144.145 152.785 -16.166 1.00 . H H . 97 LYS HB3 1 1
1 15496 8 1 97 LYS HD2 H 142.634 154.939 -17.729 1.00 . H H . 97 LYS HD2 1 1
1 15497 8 1 97 LYS HD3 H 143.347 153.488 -18.432 1.00 . H H . 97 LYS HD3 1 1
1 15498 8 1 97 LYS HE2 H 141.126 152.789 -19.250 1.00 . H H . 97 LYS HE2 1 1
1 15499 8 1 97 LYS HE3 H 140.409 154.237 -18.544 1.00 . H H . 97 LYS HE3 1 1
1 15500 8 1 97 LYS HG2 H 141.923 152.083 -16.979 1.00 . H H . 97 LYS HG2 1 1
1 15501 8 1 97 LYS HG3 H 141.208 153.537 -16.281 1.00 . H H . 97 LYS HG3 1 1
1 15502 8 1 97 LYS HZ1 H 140.928 155.320 -20.388 1.00 . H H . 97 LYS HZ1 1 1
1 15503 8 1 97 LYS HZ2 H 141.691 153.945 -21.032 1.00 . H H . 97 LYS HZ2 1 1
1 15504 8 1 97 LYS HZ3 H 142.575 155.048 -20.090 1.00 . H H . 97 LYS HZ3 1 1
1 15505 8 1 97 LYS N N 141.743 153.057 -13.796 1.00 . H H . 97 LYS N 1 1
1 15506 8 1 97 LYS NZ N 141.650 154.592 -20.217 1.00 . H H . 97 LYS NZ 1 1
1 15507 8 1 97 LYS O O 144.469 153.442 -12.958 1.00 . H H . 97 LYS O 1 1
1 15508 8 1 98 ASP C C 146.964 150.256 -13.161 1.00 . H H . 98 ASP C 1 1
1 15509 8 1 98 ASP CA C 145.885 151.084 -12.469 1.00 . H H . 98 ASP CA 1 1
1 15510 8 1 98 ASP CB C 145.488 150.396 -11.156 1.00 . H H . 98 ASP CB 1 1
1 15511 8 1 98 ASP CG C 144.725 151.367 -10.267 1.00 . H H . 98 ASP CG 1 1
1 15512 8 1 98 ASP H H 144.370 150.442 -13.823 1.00 . H H . 98 ASP H 1 1
1 15513 8 1 98 ASP HA H 146.293 152.062 -12.239 1.00 . H H . 98 ASP HA 1 1
1 15514 8 1 98 ASP HB2 H 144.862 149.544 -11.374 1.00 . H H . 98 ASP HB2 1 1
1 15515 8 1 98 ASP HB3 H 146.377 150.064 -10.638 1.00 . H H . 98 ASP HB3 1 1
1 15516 8 1 98 ASP N N 144.709 151.230 -13.347 1.00 . H H . 98 ASP N 1 1
1 15517 8 1 98 ASP O O 146.663 149.384 -13.975 1.00 . H H . 98 ASP O 1 1
1 15518 8 1 98 ASP OD1 O 144.491 152.482 -10.703 1.00 . H H . 98 ASP OD1 1 1
1 15519 8 1 98 ASP OD2 O 144.370 150.976 -9.169 1.00 . H H . 98 ASP OD2 1 1
1 15520 8 1 99 GLN C C 150.638 150.141 -12.694 1.00 . H H . 99 GLN C 1 1
1 15521 8 1 99 GLN CA C 149.332 149.788 -13.408 1.00 . H H . 99 GLN CA 1 1
1 15522 8 1 99 GLN CB C 149.447 150.108 -14.907 1.00 . H H . 99 GLN CB 1 1
1 15523 8 1 99 GLN CD C 150.388 149.340 -17.099 1.00 . H H . 99 GLN CD 1 1
1 15524 8 1 99 GLN CG C 150.257 149.013 -15.616 1.00 . H H . 99 GLN CG 1 1
1 15525 8 1 99 GLN H H 148.403 151.226 -12.158 1.00 . H H . 99 GLN H 1 1
1 15526 8 1 99 GLN HA H 149.144 148.731 -13.288 1.00 . H H . 99 GLN HA 1 1
1 15527 8 1 99 GLN HB2 H 148.457 150.157 -15.338 1.00 . H H . 99 GLN HB2 1 1
1 15528 8 1 99 GLN HB3 H 149.942 151.059 -15.036 1.00 . H H . 99 GLN HB3 1 1
1 15529 8 1 99 GLN HE21 H 152.074 148.316 -17.322 1.00 . H H . 99 GLN HE21 1 1
1 15530 8 1 99 GLN HE22 H 151.496 149.077 -18.724 1.00 . H H . 99 GLN HE22 1 1
1 15531 8 1 99 GLN HG2 H 151.239 148.949 -15.175 1.00 . H H . 99 GLN HG2 1 1
1 15532 8 1 99 GLN HG3 H 149.752 148.066 -15.503 1.00 . H H . 99 GLN HG3 1 1
1 15533 8 1 99 GLN N N 148.222 150.526 -12.822 1.00 . H H . 99 GLN N 1 1
1 15534 8 1 99 GLN NE2 N 151.403 148.873 -17.770 1.00 . H H . 99 GLN NE2 1 1
1 15535 8 1 99 GLN O O 151.677 150.325 -13.327 1.00 . H H . 99 GLN O 1 1
1 15536 8 1 99 GLN OE1 O 149.544 150.039 -17.659 1.00 . H H . 99 GLN OE1 1 1
1 15537 8 1 100 LEU C C 152.794 149.451 -10.685 1.00 . H H . 100 LEU C 1 1
1 15538 8 1 100 LEU CA C 151.747 150.554 -10.570 1.00 . H H . 100 LEU CA 1 1
1 15539 8 1 100 LEU CB C 151.347 150.724 -9.101 1.00 . H H . 100 LEU CB 1 1
1 15540 8 1 100 LEU CD1 C 149.927 152.015 -7.496 1.00 . H H . 100 LEU CD1 1 1
1 15541 8 1 100 LEU CD2 C 151.359 153.265 -9.165 1.00 . H H . 100 LEU CD2 1 1
1 15542 8 1 100 LEU CG C 150.497 151.996 -8.922 1.00 . H H . 100 LEU CG 1 1
1 15543 8 1 100 LEU H H 149.715 150.070 -10.923 1.00 . H H . 100 LEU H 1 1
1 15544 8 1 100 LEU HA H 152.173 151.475 -10.927 1.00 . H H . 100 LEU HA 1 1
1 15545 8 1 100 LEU HB2 H 150.771 149.865 -8.789 1.00 . H H . 100 LEU HB2 1 1
1 15546 8 1 100 LEU HB3 H 152.234 150.796 -8.492 1.00 . H H . 100 LEU HB3 1 1
1 15547 8 1 100 LEU HD11 H 150.738 152.093 -6.786 1.00 . H H . 100 LEU HD11 1 1
1 15548 8 1 100 LEU HD12 H 149.376 151.104 -7.315 1.00 . H H . 100 LEU HD12 1 1
1 15549 8 1 100 LEU HD13 H 149.268 152.863 -7.383 1.00 . H H . 100 LEU HD13 1 1
1 15550 8 1 100 LEU HD21 H 150.961 154.096 -8.596 1.00 . H H . 100 LEU HD21 1 1
1 15551 8 1 100 LEU HD22 H 151.337 153.518 -10.213 1.00 . H H . 100 LEU HD22 1 1
1 15552 8 1 100 LEU HD23 H 152.381 153.084 -8.862 1.00 . H H . 100 LEU HD23 1 1
1 15553 8 1 100 LEU HG H 149.678 151.976 -9.629 1.00 . H H . 100 LEU HG 1 1
1 15554 8 1 100 LEU N N 150.572 150.229 -11.372 1.00 . H H . 100 LEU N 1 1
1 15555 8 1 100 LEU O O 153.995 149.718 -10.706 1.00 . H H . 100 LEU O 1 1
1 15556 8 1 101 GLY C C 154.127 146.991 -9.604 1.00 . H H . 101 GLY C 1 1
1 15557 8 1 101 GLY CA C 153.237 147.074 -10.840 1.00 . H H . 101 GLY CA 1 1
1 15558 8 1 101 GLY H H 151.364 148.054 -10.714 1.00 . H H . 101 GLY H 1 1
1 15559 8 1 101 GLY HA2 H 152.659 146.165 -10.927 1.00 . H H . 101 GLY HA2 1 1
1 15560 8 1 101 GLY HA3 H 153.858 147.188 -11.716 1.00 . H H . 101 GLY HA3 1 1
1 15561 8 1 101 GLY N N 152.330 148.210 -10.745 1.00 . H H . 101 GLY N 1 1
1 15562 8 1 101 GLY O O 153.640 147.034 -8.476 1.00 . H H . 101 GLY O 1 1
1 15563 8 1 102 LYS C C 156.922 148.137 -8.310 1.00 . H H . 102 LYS C 1 1
1 15564 8 1 102 LYS CA C 156.395 146.759 -8.718 1.00 . H H . 102 LYS CA 1 1
1 15565 8 1 102 LYS CB C 157.563 145.860 -9.135 1.00 . H H . 102 LYS CB 1 1
1 15566 8 1 102 LYS CD C 158.205 143.513 -9.741 1.00 . H H . 102 LYS CD 1 1
1 15567 8 1 102 LYS CE C 157.691 142.077 -9.866 1.00 . H H . 102 LYS CE 1 1
1 15568 8 1 102 LYS CG C 157.051 144.429 -9.326 1.00 . H H . 102 LYS CG 1 1
1 15569 8 1 102 LYS H H 155.763 146.825 -10.748 1.00 . H H . 102 LYS H 1 1
1 15570 8 1 102 LYS HA H 155.906 146.310 -7.863 1.00 . H H . 102 LYS HA 1 1
1 15571 8 1 102 LYS HB2 H 157.984 146.221 -10.064 1.00 . H H . 102 LYS HB2 1 1
1 15572 8 1 102 LYS HB3 H 158.321 145.871 -8.366 1.00 . H H . 102 LYS HB3 1 1
1 15573 8 1 102 LYS HD2 H 158.601 143.840 -10.692 1.00 . H H . 102 LYS HD2 1 1
1 15574 8 1 102 LYS HD3 H 158.984 143.551 -8.994 1.00 . H H . 102 LYS HD3 1 1
1 15575 8 1 102 LYS HE2 H 158.511 141.422 -10.123 1.00 . H H . 102 LYS HE2 1 1
1 15576 8 1 102 LYS HE3 H 157.262 141.765 -8.925 1.00 . H H . 102 LYS HE3 1 1
1 15577 8 1 102 LYS HG2 H 156.627 144.074 -8.397 1.00 . H H . 102 LYS HG2 1 1
1 15578 8 1 102 LYS HG3 H 156.294 144.419 -10.094 1.00 . H H . 102 LYS HG3 1 1
1 15579 8 1 102 LYS HZ1 H 156.637 142.908 -11.457 1.00 . H H . 102 LYS HZ1 1 1
1 15580 8 1 102 LYS HZ2 H 155.719 141.849 -10.496 1.00 . H H . 102 LYS HZ2 1 1
1 15581 8 1 102 LYS HZ3 H 156.870 141.234 -11.583 1.00 . H H . 102 LYS HZ3 1 1
1 15582 8 1 102 LYS N N 155.435 146.860 -9.825 1.00 . H H . 102 LYS N 1 1
1 15583 8 1 102 LYS NZ N 156.651 142.012 -10.931 1.00 . H H . 102 LYS NZ 1 1
1 15584 8 1 102 LYS O O 157.784 148.241 -7.438 1.00 . H H . 102 LYS O 1 1
1 15585 8 1 103 ASN C C 158.337 150.698 -8.872 1.00 . H H . 103 ASN C 1 1
1 15586 8 1 103 ASN CA C 156.837 150.554 -8.646 1.00 . H H . 103 ASN CA 1 1
1 15587 8 1 103 ASN CB C 156.496 150.919 -7.194 1.00 . H H . 103 ASN CB 1 1
1 15588 8 1 103 ASN CG C 154.991 150.819 -6.965 1.00 . H H . 103 ASN CG 1 1
1 15589 8 1 103 ASN H H 155.724 149.044 -9.638 1.00 . H H . 103 ASN H 1 1
1 15590 8 1 103 ASN HA H 156.321 151.235 -9.305 1.00 . H H . 103 ASN HA 1 1
1 15591 8 1 103 ASN HB2 H 157.005 150.248 -6.522 1.00 . H H . 103 ASN HB2 1 1
1 15592 8 1 103 ASN HB3 H 156.817 151.931 -6.997 1.00 . H H . 103 ASN HB3 1 1
1 15593 8 1 103 ASN HD21 H 154.606 152.610 -7.735 1.00 . H H . 103 ASN HD21 1 1
1 15594 8 1 103 ASN HD22 H 153.251 151.754 -7.179 1.00 . H H . 103 ASN HD22 1 1
1 15595 8 1 103 ASN N N 156.405 149.188 -8.950 1.00 . H H . 103 ASN N 1 1
1 15596 8 1 103 ASN ND2 N 154.218 151.810 -7.323 1.00 . H H . 103 ASN ND2 1 1
1 15597 8 1 103 ASN O O 158.987 151.552 -8.268 1.00 . H H . 103 ASN O 1 1
1 15598 8 1 103 ASN OD1 O 154.508 149.819 -6.436 1.00 . H H . 103 ASN OD1 1 1
1 15599 8 1 104 GLU C C 160.534 149.653 -11.559 1.00 . H H . 104 GLU C 1 1
1 15600 8 1 104 GLU CA C 160.316 149.885 -10.071 1.00 . H H . 104 GLU CA 1 1
1 15601 8 1 104 GLU CB C 161.056 148.804 -9.279 1.00 . H H . 104 GLU CB 1 1
1 15602 8 1 104 GLU CD C 161.679 148.033 -6.985 1.00 . H H . 104 GLU CD 1 1
1 15603 8 1 104 GLU CG C 161.088 149.179 -7.798 1.00 . H H . 104 GLU CG 1 1
1 15604 8 1 104 GLU H H 158.307 149.201 -10.201 1.00 . H H . 104 GLU H 1 1
1 15605 8 1 104 GLU HA H 160.727 150.852 -9.808 1.00 . H H . 104 GLU HA 1 1
1 15606 8 1 104 GLU HB2 H 160.548 147.858 -9.400 1.00 . H H . 104 GLU HB2 1 1
1 15607 8 1 104 GLU HB3 H 162.068 148.718 -9.647 1.00 . H H . 104 GLU HB3 1 1
1 15608 8 1 104 GLU HG2 H 161.694 150.064 -7.665 1.00 . H H . 104 GLU HG2 1 1
1 15609 8 1 104 GLU HG3 H 160.084 149.378 -7.455 1.00 . H H . 104 GLU HG3 1 1
1 15610 8 1 104 GLU N N 158.881 149.856 -9.752 1.00 . H H . 104 GLU N 1 1
1 15611 8 1 104 GLU O O 159.766 148.944 -12.207 1.00 . H H . 104 GLU O 1 1
1 15612 8 1 104 GLU OE1 O 161.803 146.949 -7.531 1.00 . H H . 104 GLU OE1 1 1
1 15613 8 1 104 GLU OE2 O 162.001 148.257 -5.830 1.00 . H H . 104 GLU OE2 1 1
1 15614 8 1 105 GLU C C 163.401 149.724 -13.677 1.00 . H H . 105 GLU C 1 1
1 15615 8 1 105 GLU CA C 161.938 150.115 -13.519 1.00 . H H . 105 GLU CA 1 1
1 15616 8 1 105 GLU CB C 161.686 151.437 -14.246 1.00 . H H . 105 GLU CB 1 1
1 15617 8 1 105 GLU CD C 159.343 150.831 -14.873 1.00 . H H . 105 GLU CD 1 1
1 15618 8 1 105 GLU CG C 160.213 151.825 -14.113 1.00 . H H . 105 GLU CG 1 1
1 15619 8 1 105 GLU H H 162.173 150.802 -11.521 1.00 . H H . 105 GLU H 1 1
1 15620 8 1 105 GLU HA H 161.321 149.346 -13.972 1.00 . H H . 105 GLU HA 1 1
1 15621 8 1 105 GLU HB2 H 162.303 152.211 -13.808 1.00 . H H . 105 GLU HB2 1 1
1 15622 8 1 105 GLU HB3 H 161.936 151.327 -15.290 1.00 . H H . 105 GLU HB3 1 1
1 15623 8 1 105 GLU HG2 H 159.934 151.822 -13.070 1.00 . H H . 105 GLU HG2 1 1
1 15624 8 1 105 GLU HG3 H 160.065 152.813 -14.522 1.00 . H H . 105 GLU HG3 1 1
1 15625 8 1 105 GLU N N 161.598 150.255 -12.095 1.00 . H H . 105 GLU N 1 1
1 15626 8 1 105 GLU O O 164.269 150.222 -12.959 1.00 . H H . 105 GLU O 1 1
1 15627 8 1 105 GLU OE1 O 159.872 150.148 -15.735 1.00 . H H . 105 GLU OE1 1 1
1 15628 8 1 105 GLU OE2 O 158.159 150.767 -14.584 1.00 . H H . 105 GLU OE2 1 1
1 15629 8 1 106 GLY C C 165.288 148.286 -16.397 1.00 . H H . 106 GLY C 1 1
1 15630 8 1 106 GLY CA C 165.038 148.367 -14.896 1.00 . H H . 106 GLY CA 1 1
1 15631 8 1 106 GLY H H 162.933 148.474 -15.170 1.00 . H H . 106 GLY H 1 1
1 15632 8 1 106 GLY HA2 H 165.753 149.053 -14.454 1.00 . H H . 106 GLY HA2 1 1
1 15633 8 1 106 GLY HA3 H 165.171 147.386 -14.464 1.00 . H H . 106 GLY HA3 1 1
1 15634 8 1 106 GLY N N 163.670 148.830 -14.630 1.00 . H H . 106 GLY N 1 1
1 15635 8 1 106 GLY O O 164.381 147.980 -17.171 1.00 . H H . 106 GLY O 1 1
1 15636 8 1 107 ALA C C 166.928 147.051 -18.691 1.00 . H H . 107 ALA C 1 1
1 15637 8 1 107 ALA CA C 166.881 148.511 -18.216 1.00 . H H . 107 ALA CA 1 1
1 15638 8 1 107 ALA CB C 168.251 149.198 -18.421 1.00 . H H . 107 ALA CB 1 1
1 15639 8 1 107 ALA H H 167.205 148.793 -16.139 1.00 . H H . 107 ALA H 1 1
1 15640 8 1 107 ALA HA H 166.129 149.045 -18.779 1.00 . H H . 107 ALA HA 1 1
1 15641 8 1 107 ALA HB1 H 168.865 149.040 -17.548 1.00 . H H . 107 ALA HB1 1 1
1 15642 8 1 107 ALA HB2 H 168.104 150.261 -18.566 1.00 . H H . 107 ALA HB2 1 1
1 15643 8 1 107 ALA HB3 H 168.747 148.786 -19.287 1.00 . H H . 107 ALA HB3 1 1
1 15644 8 1 107 ALA N N 166.523 148.558 -16.801 1.00 . H H . 107 ALA N 1 1
1 15645 8 1 107 ALA O O 167.146 146.144 -17.888 1.00 . H H . 107 ALA O 1 1
1 15646 8 1 108 PRO C C 168.152 144.799 -20.434 1.00 . H H . 108 PRO C 1 1
1 15647 8 1 108 PRO CA C 166.752 145.413 -20.518 1.00 . H H . 108 PRO CA 1 1
1 15648 8 1 108 PRO CB C 166.293 145.595 -21.983 1.00 . H H . 108 PRO CB 1 1
1 15649 8 1 108 PRO CD C 166.457 147.803 -21.024 1.00 . H H . 108 PRO CD 1 1
1 15650 8 1 108 PRO CG C 166.646 147.011 -22.319 1.00 . H H . 108 PRO CG 1 1
1 15651 8 1 108 PRO HA H 166.046 144.793 -19.990 1.00 . H H . 108 PRO HA 1 1
1 15652 8 1 108 PRO HB2 H 166.813 144.904 -22.639 1.00 . H H . 108 PRO HB2 1 1
1 15653 8 1 108 PRO HB3 H 165.223 145.453 -22.063 1.00 . H H . 108 PRO HB3 1 1
1 15654 8 1 108 PRO HD2 H 167.162 148.622 -20.975 1.00 . H H . 108 PRO HD2 1 1
1 15655 8 1 108 PRO HD3 H 165.446 148.166 -20.942 1.00 . H H . 108 PRO HD3 1 1
1 15656 8 1 108 PRO HG2 H 167.679 147.069 -22.649 1.00 . H H . 108 PRO HG2 1 1
1 15657 8 1 108 PRO HG3 H 165.988 147.397 -23.084 1.00 . H H . 108 PRO HG3 1 1
1 15658 8 1 108 PRO N N 166.728 146.804 -19.968 1.00 . H H . 108 PRO N 1 1
1 15659 8 1 108 PRO O O 169.108 145.326 -21.003 1.00 . H H . 108 PRO O 1 1
1 15660 8 1 109 GLN C C 170.028 142.477 -20.909 1.00 . H H . 109 GLN C 1 1
1 15661 8 1 109 GLN CA C 169.543 143.009 -19.565 1.00 . H H . 109 GLN CA 1 1
1 15662 8 1 109 GLN CB C 169.414 141.858 -18.564 1.00 . H H . 109 GLN CB 1 1
1 15663 8 1 109 GLN CD C 170.688 140.134 -17.270 1.00 . H H . 109 GLN CD 1 1
1 15664 8 1 109 GLN CG C 170.795 141.251 -18.303 1.00 . H H . 109 GLN CG 1 1
1 15665 8 1 109 GLN H H 167.465 143.311 -19.285 1.00 . H H . 109 GLN H 1 1
1 15666 8 1 109 GLN HA H 170.267 143.716 -19.190 1.00 . H H . 109 GLN HA 1 1
1 15667 8 1 109 GLN HB2 H 169.004 142.233 -17.637 1.00 . H H . 109 GLN HB2 1 1
1 15668 8 1 109 GLN HB3 H 168.761 141.100 -18.968 1.00 . H H . 109 GLN HB3 1 1
1 15669 8 1 109 GLN HE21 H 172.096 140.889 -16.090 1.00 . H H . 109 GLN HE21 1 1
1 15670 8 1 109 GLN HE22 H 171.392 139.443 -15.546 1.00 . H H . 109 GLN HE22 1 1
1 15671 8 1 109 GLN HG2 H 171.190 140.850 -19.226 1.00 . H H . 109 GLN HG2 1 1
1 15672 8 1 109 GLN HG3 H 171.459 142.018 -17.933 1.00 . H H . 109 GLN HG3 1 1
1 15673 8 1 109 GLN N N 168.261 143.685 -19.718 1.00 . H H . 109 GLN N 1 1
1 15674 8 1 109 GLN NE2 N 171.456 140.158 -16.214 1.00 . H H . 109 GLN NE2 1 1
1 15675 8 1 109 GLN O O 171.217 142.541 -21.222 1.00 . H H . 109 GLN O 1 1
1 15676 8 1 109 GLN OE1 O 169.884 139.215 -17.429 1.00 . H H . 109 GLN OE1 1 1
1 15677 8 1 110 GLU C C 169.818 142.534 -23.969 1.00 . H H . 110 GLU C 1 1
1 15678 8 1 110 GLU CA C 169.433 141.411 -23.011 1.00 . H H . 110 GLU CA 1 1
1 15679 8 1 110 GLU CB C 168.240 140.641 -23.578 1.00 . H H . 110 GLU CB 1 1
1 15680 8 1 110 GLU CD C 166.656 138.755 -23.149 1.00 . H H . 110 GLU CD 1 1
1 15681 8 1 110 GLU CG C 167.761 139.615 -22.551 1.00 . H H . 110 GLU CG 1 1
1 15682 8 1 110 GLU H H 168.165 141.931 -21.396 1.00 . H H . 110 GLU H 1 1
1 15683 8 1 110 GLU HA H 170.267 140.735 -22.908 1.00 . H H . 110 GLU HA 1 1
1 15684 8 1 110 GLU HB2 H 167.438 141.331 -23.802 1.00 . H H . 110 GLU HB2 1 1
1 15685 8 1 110 GLU HB3 H 168.539 140.130 -24.481 1.00 . H H . 110 GLU HB3 1 1
1 15686 8 1 110 GLU HG2 H 168.590 138.985 -22.261 1.00 . H H . 110 GLU HG2 1 1
1 15687 8 1 110 GLU HG3 H 167.381 140.131 -21.682 1.00 . H H . 110 GLU HG3 1 1
1 15688 8 1 110 GLU N N 169.096 141.953 -21.700 1.00 . H H . 110 GLU N 1 1
1 15689 8 1 110 GLU O O 170.363 143.556 -23.556 1.00 . H H . 110 GLU O 1 1
1 15690 8 1 110 GLU OE1 O 165.846 139.295 -23.885 1.00 . H H . 110 GLU OE1 1 1
1 15691 8 1 110 GLU OE2 O 166.635 137.569 -22.865 1.00 . H H . 110 GLU OE2 1 1
1 15692 8 1 111 GLY C C 171.291 143.192 -26.740 1.00 . H H . 111 GLY C 1 1
1 15693 8 1 111 GLY CA C 169.851 143.339 -26.264 1.00 . H H . 111 GLY CA 1 1
1 15694 8 1 111 GLY H H 169.094 141.501 -25.525 1.00 . H H . 111 GLY H 1 1
1 15695 8 1 111 GLY HA2 H 169.186 143.216 -27.108 1.00 . H H . 111 GLY HA2 1 1
1 15696 8 1 111 GLY HA3 H 169.716 144.327 -25.848 1.00 . H H . 111 GLY HA3 1 1
1 15697 8 1 111 GLY N N 169.529 142.336 -25.253 1.00 . H H . 111 GLY N 1 1
1 15698 8 1 111 GLY O O 171.784 144.011 -27.516 1.00 . H H . 111 GLY O 1 1
1 15699 8 1 112 ILE C C 173.411 140.874 -27.810 1.00 . H H . 112 ILE C 1 1
1 15700 8 1 112 ILE CA C 173.356 141.878 -26.663 1.00 . H H . 112 ILE CA 1 1
1 15701 8 1 112 ILE CB C 174.145 141.337 -25.463 1.00 . H H . 112 ILE CB 1 1
1 15702 8 1 112 ILE CD1 C 174.353 139.450 -23.833 1.00 . H H . 112 ILE CD1 1 1
1 15703 8 1 112 ILE CG1 C 173.455 140.089 -24.897 1.00 . H H . 112 ILE CG1 1 1
1 15704 8 1 112 ILE CG2 C 174.222 142.408 -24.374 1.00 . H H . 112 ILE CG2 1 1
1 15705 8 1 112 ILE H H 171.514 141.516 -25.662 1.00 . H H . 112 ILE H 1 1
1 15706 8 1 112 ILE HA H 173.817 142.803 -26.989 1.00 . H H . 112 ILE HA 1 1
1 15707 8 1 112 ILE HB H 175.147 141.082 -25.782 1.00 . H H . 112 ILE HB 1 1
1 15708 8 1 112 ILE HD11 H 175.354 139.342 -24.224 1.00 . H H . 112 ILE HD11 1 1
1 15709 8 1 112 ILE HD12 H 173.963 138.478 -23.570 1.00 . H H . 112 ILE HD12 1 1
1 15710 8 1 112 ILE HD13 H 174.374 140.079 -22.955 1.00 . H H . 112 ILE HD13 1 1
1 15711 8 1 112 ILE HG12 H 172.511 140.369 -24.452 1.00 . H H . 112 ILE HG12 1 1
1 15712 8 1 112 ILE HG13 H 173.282 139.377 -25.690 1.00 . H H . 112 ILE HG13 1 1
1 15713 8 1 112 ILE HG21 H 173.226 142.643 -24.027 1.00 . H H . 112 ILE HG21 1 1
1 15714 8 1 112 ILE HG22 H 174.683 143.298 -24.775 1.00 . H H . 112 ILE HG22 1 1
1 15715 8 1 112 ILE HG23 H 174.811 142.039 -23.548 1.00 . H H . 112 ILE HG23 1 1
1 15716 8 1 112 ILE N N 171.964 142.136 -26.274 1.00 . H H . 112 ILE N 1 1
1 15717 8 1 112 ILE O O 172.487 140.083 -28.001 1.00 . H H . 112 ILE O 1 1
1 15718 8 1 113 LEU C C 176.158 139.743 -29.951 1.00 . H H . 113 LEU C 1 1
1 15719 8 1 113 LEU CA C 174.677 140.009 -29.710 1.00 . H H . 113 LEU CA 1 1
1 15720 8 1 113 LEU CB C 174.053 140.607 -30.988 1.00 . H H . 113 LEU CB 1 1
1 15721 8 1 113 LEU CD1 C 174.640 142.390 -32.706 1.00 . H H . 113 LEU CD1 1 1
1 15722 8 1 113 LEU CD2 C 173.550 143.070 -30.561 1.00 . H H . 113 LEU CD2 1 1
1 15723 8 1 113 LEU CG C 174.541 142.080 -31.203 1.00 . H H . 113 LEU CG 1 1
1 15724 8 1 113 LEU H H 175.200 141.569 -28.372 1.00 . H H . 113 LEU H 1 1
1 15725 8 1 113 LEU HA H 174.187 139.068 -29.493 1.00 . H H . 113 LEU HA 1 1
1 15726 8 1 113 LEU HB2 H 174.350 139.996 -31.834 1.00 . H H . 113 LEU HB2 1 1
1 15727 8 1 113 LEU HB3 H 172.975 140.587 -30.903 1.00 . H H . 113 LEU HB3 1 1
1 15728 8 1 113 LEU HD11 H 175.406 141.771 -33.150 1.00 . H H . 113 LEU HD11 1 1
1 15729 8 1 113 LEU HD12 H 174.895 143.431 -32.844 1.00 . H H . 113 LEU HD12 1 1
1 15730 8 1 113 LEU HD13 H 173.692 142.187 -33.180 1.00 . H H . 113 LEU HD13 1 1
1 15731 8 1 113 LEU HD21 H 173.471 142.871 -29.504 1.00 . H H . 113 LEU HD21 1 1
1 15732 8 1 113 LEU HD22 H 172.579 142.956 -31.021 1.00 . H H . 113 LEU HD22 1 1
1 15733 8 1 113 LEU HD23 H 173.903 144.081 -30.711 1.00 . H H . 113 LEU HD23 1 1
1 15734 8 1 113 LEU HG H 175.518 142.208 -30.753 1.00 . H H . 113 LEU HG 1 1
1 15735 8 1 113 LEU N N 174.501 140.915 -28.575 1.00 . H H . 113 LEU N 1 1
1 15736 8 1 113 LEU O O 177.010 140.160 -29.169 1.00 . H H . 113 LEU O 1 1
1 15737 8 1 114 GLU C C 177.998 138.654 -32.908 1.00 . H H . 114 GLU C 1 1
1 15738 8 1 114 GLU CA C 177.839 138.718 -31.395 1.00 . H H . 114 GLU CA 1 1
1 15739 8 1 114 GLU CB C 178.231 137.374 -30.776 1.00 . H H . 114 GLU CB 1 1
1 15740 8 1 114 GLU CD C 177.590 134.961 -30.585 1.00 . H H . 114 GLU CD 1 1
1 15741 8 1 114 GLU CG C 177.305 136.275 -31.305 1.00 . H H . 114 GLU CG 1 1
1 15742 8 1 114 GLU H H 175.731 138.740 -31.629 1.00 . H H . 114 GLU H 1 1
1 15743 8 1 114 GLU HA H 178.499 139.485 -31.008 1.00 . H H . 114 GLU HA 1 1
1 15744 8 1 114 GLU HB2 H 179.252 137.142 -31.039 1.00 . H H . 114 GLU HB2 1 1
1 15745 8 1 114 GLU HB3 H 178.139 137.432 -29.702 1.00 . H H . 114 GLU HB3 1 1
1 15746 8 1 114 GLU HG2 H 176.276 136.561 -31.136 1.00 . H H . 114 GLU HG2 1 1
1 15747 8 1 114 GLU HG3 H 177.472 136.146 -32.364 1.00 . H H . 114 GLU HG3 1 1
1 15748 8 1 114 GLU N N 176.456 139.044 -31.044 1.00 . H H . 114 GLU N 1 1
1 15749 8 1 114 GLU O O 177.018 138.511 -33.639 1.00 . H H . 114 GLU O 1 1
1 15750 8 1 114 GLU OE1 O 178.439 134.960 -29.710 1.00 . H H . 114 GLU OE1 1 1
1 15751 8 1 114 GLU OE2 O 176.953 133.975 -30.919 1.00 . H H . 114 GLU OE2 1 1
1 15752 8 1 115 ASP C C 179.030 137.406 -35.403 1.00 . H H . 115 ASP C 1 1
1 15753 8 1 115 ASP CA C 179.502 138.730 -34.805 1.00 . H H . 115 ASP CA 1 1
1 15754 8 1 115 ASP CB C 181.001 138.898 -35.054 1.00 . H H . 115 ASP CB 1 1
1 15755 8 1 115 ASP CG C 181.426 140.330 -34.745 1.00 . H H . 115 ASP CG 1 1
1 15756 8 1 115 ASP H H 179.977 138.886 -32.746 1.00 . H H . 115 ASP H 1 1
1 15757 8 1 115 ASP HA H 178.975 139.540 -35.284 1.00 . H H . 115 ASP HA 1 1
1 15758 8 1 115 ASP HB2 H 181.548 138.216 -34.418 1.00 . H H . 115 ASP HB2 1 1
1 15759 8 1 115 ASP HB3 H 181.219 138.676 -36.088 1.00 . H H . 115 ASP HB3 1 1
1 15760 8 1 115 ASP N N 179.234 138.767 -33.374 1.00 . H H . 115 ASP N 1 1
1 15761 8 1 115 ASP O O 179.220 136.343 -34.812 1.00 . H H . 115 ASP O 1 1
1 15762 8 1 115 ASP OD1 O 180.552 141.172 -34.616 1.00 . H H . 115 ASP OD1 1 1
1 15763 8 1 115 ASP OD2 O 182.618 140.564 -34.643 1.00 . H H . 115 ASP OD2 1 1
1 15764 8 1 116 MET C C 177.956 136.487 -38.782 1.00 . H H . 116 MET C 1 1
1 15765 8 1 116 MET CA C 177.913 136.288 -37.269 1.00 . H H . 116 MET CA 1 1
1 15766 8 1 116 MET CB C 176.470 136.010 -36.836 1.00 . H H . 116 MET CB 1 1
1 15767 8 1 116 MET CE C 174.515 133.959 -35.143 1.00 . H H . 116 MET CE 1 1
1 15768 8 1 116 MET CG C 176.049 134.615 -37.311 1.00 . H H . 116 MET CG 1 1
1 15769 8 1 116 MET H H 178.296 138.359 -37.004 1.00 . H H . 116 MET H 1 1
1 15770 8 1 116 MET HA H 178.525 135.437 -37.006 1.00 . H H . 116 MET HA 1 1
1 15771 8 1 116 MET HB2 H 176.403 136.063 -35.761 1.00 . H H . 116 MET HB2 1 1
1 15772 8 1 116 MET HB3 H 175.816 136.749 -37.275 1.00 . H H . 116 MET HB3 1 1
1 15773 8 1 116 MET HE1 H 173.592 133.555 -34.750 1.00 . H H . 116 MET HE1 1 1
1 15774 8 1 116 MET HE2 H 174.764 134.862 -34.610 1.00 . H H . 116 MET HE2 1 1
1 15775 8 1 116 MET HE3 H 175.311 133.238 -35.017 1.00 . H H . 116 MET HE3 1 1
1 15776 8 1 116 MET HG2 H 176.184 134.544 -38.381 1.00 . H H . 116 MET HG2 1 1
1 15777 8 1 116 MET HG3 H 176.661 133.870 -36.824 1.00 . H H . 116 MET HG3 1 1
1 15778 8 1 116 MET N N 178.415 137.483 -36.584 1.00 . H H . 116 MET N 1 1
1 15779 8 1 116 MET O O 176.917 136.515 -39.441 1.00 . H H . 116 MET O 1 1
1 15780 8 1 116 MET SD S 174.304 134.328 -36.904 1.00 . H H . 116 MET SD 1 1
1 15781 8 1 117 PRO C C 179.106 135.528 -41.593 1.00 . H H . 117 PRO C 1 1
1 15782 8 1 117 PRO CA C 179.294 136.831 -40.811 1.00 . H H . 117 PRO CA 1 1
1 15783 8 1 117 PRO CB C 180.730 137.366 -40.930 1.00 . H H . 117 PRO CB 1 1
1 15784 8 1 117 PRO CD C 180.428 136.612 -38.638 1.00 . H H . 117 PRO CD 1 1
1 15785 8 1 117 PRO CG C 181.460 136.749 -39.773 1.00 . H H . 117 PRO CG 1 1
1 15786 8 1 117 PRO HA H 178.600 137.576 -41.163 1.00 . H H . 117 PRO HA 1 1
1 15787 8 1 117 PRO HB2 H 181.174 137.063 -41.873 1.00 . H H . 117 PRO HB2 1 1
1 15788 8 1 117 PRO HB3 H 180.738 138.444 -40.840 1.00 . H H . 117 PRO HB3 1 1
1 15789 8 1 117 PRO HD2 H 180.567 135.677 -38.109 1.00 . H H . 117 PRO HD2 1 1
1 15790 8 1 117 PRO HD3 H 180.491 137.448 -37.958 1.00 . H H . 117 PRO HD3 1 1
1 15791 8 1 117 PRO HG2 H 181.843 135.771 -40.055 1.00 . H H . 117 PRO HG2 1 1
1 15792 8 1 117 PRO HG3 H 182.274 137.387 -39.454 1.00 . H H . 117 PRO HG3 1 1
1 15793 8 1 117 PRO N N 179.129 136.629 -39.342 1.00 . H H . 117 PRO N 1 1
1 15794 8 1 117 PRO O O 179.828 134.554 -41.381 1.00 . H H . 117 PRO O 1 1
1 15795 8 1 118 VAL C C 178.879 134.199 -44.423 1.00 . H H . 118 VAL C 1 1
1 15796 8 1 118 VAL CA C 177.851 134.341 -43.303 1.00 . H H . 118 VAL CA 1 1
1 15797 8 1 118 VAL CB C 176.440 134.431 -43.896 1.00 . H H . 118 VAL CB 1 1
1 15798 8 1 118 VAL CG1 C 176.394 135.534 -44.954 1.00 . H H . 118 VAL CG1 1 1
1 15799 8 1 118 VAL CG2 C 176.074 133.090 -44.542 1.00 . H H . 118 VAL CG2 1 1
1 15800 8 1 118 VAL H H 177.586 136.329 -42.619 1.00 . H H . 118 VAL H 1 1
1 15801 8 1 118 VAL HA H 177.904 133.468 -42.671 1.00 . H H . 118 VAL HA 1 1
1 15802 8 1 118 VAL HB H 175.735 134.657 -43.110 1.00 . H H . 118 VAL HB 1 1
1 15803 8 1 118 VAL HG11 H 176.909 136.410 -44.585 1.00 . H H . 118 VAL HG11 1 1
1 15804 8 1 118 VAL HG12 H 175.366 135.785 -45.168 1.00 . H H . 118 VAL HG12 1 1
1 15805 8 1 118 VAL HG13 H 176.875 135.186 -45.855 1.00 . H H . 118 VAL HG13 1 1
1 15806 8 1 118 VAL HG21 H 175.046 133.119 -44.873 1.00 . H H . 118 VAL HG21 1 1
1 15807 8 1 118 VAL HG22 H 176.198 132.296 -43.821 1.00 . H H . 118 VAL HG22 1 1
1 15808 8 1 118 VAL HG23 H 176.720 132.911 -45.390 1.00 . H H . 118 VAL HG23 1 1
1 15809 8 1 118 VAL N N 178.129 135.524 -42.494 1.00 . H H . 118 VAL N 1 1
1 15810 8 1 118 VAL O O 179.095 133.104 -44.941 1.00 . H H . 118 VAL O 1 1
1 15811 8 1 119 ASP C C 179.928 134.705 -47.138 1.00 . H H . 119 ASP C 1 1
1 15812 8 1 119 ASP CA C 180.510 135.294 -45.854 1.00 . H H . 119 ASP CA 1 1
1 15813 8 1 119 ASP CB C 181.723 134.475 -45.415 1.00 . H H . 119 ASP CB 1 1
1 15814 8 1 119 ASP CG C 182.361 135.111 -44.185 1.00 . H H . 119 ASP CG 1 1
1 15815 8 1 119 ASP H H 179.295 136.159 -44.345 1.00 . H H . 119 ASP H 1 1
1 15816 8 1 119 ASP HA H 180.829 136.308 -46.050 1.00 . H H . 119 ASP HA 1 1
1 15817 8 1 119 ASP HB2 H 181.410 133.469 -45.177 1.00 . H H . 119 ASP HB2 1 1
1 15818 8 1 119 ASP HB3 H 182.446 134.445 -46.217 1.00 . H H . 119 ASP HB3 1 1
1 15819 8 1 119 ASP N N 179.508 135.314 -44.792 1.00 . H H . 119 ASP N 1 1
1 15820 8 1 119 ASP O O 180.249 133.578 -47.516 1.00 . H H . 119 ASP O 1 1
1 15821 8 1 119 ASP OD1 O 182.050 136.257 -43.909 1.00 . H H . 119 ASP OD1 1 1
1 15822 8 1 119 ASP OD2 O 183.153 134.444 -43.540 1.00 . H H . 119 ASP OD2 1 1
1 15823 8 1 120 PRO C C 179.442 134.629 -50.156 1.00 . H H . 120 PRO C 1 1
1 15824 8 1 120 PRO CA C 178.416 134.995 -49.076 1.00 . H H . 120 PRO CA 1 1
1 15825 8 1 120 PRO CB C 177.568 136.220 -49.495 1.00 . H H . 120 PRO CB 1 1
1 15826 8 1 120 PRO CD C 178.637 136.799 -47.421 1.00 . H H . 120 PRO CD 1 1
1 15827 8 1 120 PRO CG C 177.358 136.991 -48.230 1.00 . H H . 120 PRO CG 1 1
1 15828 8 1 120 PRO HA H 177.769 134.156 -48.879 1.00 . H H . 120 PRO HA 1 1
1 15829 8 1 120 PRO HB2 H 178.104 136.825 -50.222 1.00 . H H . 120 PRO HB2 1 1
1 15830 8 1 120 PRO HB3 H 176.617 135.904 -49.901 1.00 . H H . 120 PRO HB3 1 1
1 15831 8 1 120 PRO HD2 H 179.378 137.536 -47.705 1.00 . H H . 120 PRO HD2 1 1
1 15832 8 1 120 PRO HD3 H 178.437 136.845 -46.364 1.00 . H H . 120 PRO HD3 1 1
1 15833 8 1 120 PRO HG2 H 177.203 138.041 -48.449 1.00 . H H . 120 PRO HG2 1 1
1 15834 8 1 120 PRO HG3 H 176.518 136.595 -47.682 1.00 . H H . 120 PRO HG3 1 1
1 15835 8 1 120 PRO N N 179.074 135.445 -47.803 1.00 . H H . 120 PRO N 1 1
1 15836 8 1 120 PRO O O 180.515 135.227 -50.232 1.00 . H H . 120 PRO O 1 1
1 15837 8 1 121 ASP C C 179.196 132.710 -53.265 1.00 . H H . 121 ASP C 1 1
1 15838 8 1 121 ASP CA C 179.998 133.198 -52.061 1.00 . H H . 121 ASP CA 1 1
1 15839 8 1 121 ASP CB C 180.892 132.066 -51.550 1.00 . H H . 121 ASP CB 1 1
1 15840 8 1 121 ASP CG C 182.042 131.825 -52.523 1.00 . H H . 121 ASP CG 1 1
1 15841 8 1 121 ASP H H 178.232 133.201 -50.877 1.00 . H H . 121 ASP H 1 1
1 15842 8 1 121 ASP HA H 180.625 134.024 -52.371 1.00 . H H . 121 ASP HA 1 1
1 15843 8 1 121 ASP HB2 H 181.290 132.334 -50.583 1.00 . H H . 121 ASP HB2 1 1
1 15844 8 1 121 ASP HB3 H 180.307 131.164 -51.460 1.00 . H H . 121 ASP HB3 1 1
1 15845 8 1 121 ASP N N 179.101 133.641 -50.987 1.00 . H H . 121 ASP N 1 1
1 15846 8 1 121 ASP O O 179.763 132.369 -54.302 1.00 . H H . 121 ASP O 1 1
1 15847 8 1 121 ASP OD1 O 182.072 132.482 -53.549 1.00 . H H . 121 ASP OD1 1 1
1 15848 8 1 121 ASP OD2 O 182.877 130.985 -52.227 1.00 . H H . 121 ASP OD2 1 1
1 15849 8 1 122 ASN C C 176.417 133.426 -54.967 1.00 . H H . 122 ASN C 1 1
1 15850 8 1 122 ASN CA C 176.983 132.231 -54.205 1.00 . H H . 122 ASN CA 1 1
1 15851 8 1 122 ASN CB C 175.832 131.407 -53.624 1.00 . H H . 122 ASN CB 1 1
1 15852 8 1 122 ASN CG C 176.383 130.175 -52.913 1.00 . H H . 122 ASN CG 1 1
1 15853 8 1 122 ASN H H 177.474 132.966 -52.270 1.00 . H H . 122 ASN H 1 1
1 15854 8 1 122 ASN HA H 177.541 131.609 -54.894 1.00 . H H . 122 ASN HA 1 1
1 15855 8 1 122 ASN HB2 H 175.279 132.010 -52.920 1.00 . H H . 122 ASN HB2 1 1
1 15856 8 1 122 ASN HB3 H 175.176 131.095 -54.423 1.00 . H H . 122 ASN HB3 1 1
1 15857 8 1 122 ASN HD21 H 175.296 130.449 -51.274 1.00 . H H . 122 ASN HD21 1 1
1 15858 8 1 122 ASN HD22 H 176.311 129.089 -51.252 1.00 . H H . 122 ASN HD22 1 1
1 15859 8 1 122 ASN N N 177.868 132.681 -53.120 1.00 . H H . 122 ASN N 1 1
1 15860 8 1 122 ASN ND2 N 175.962 129.880 -51.714 1.00 . H H . 122 ASN ND2 1 1
1 15861 8 1 122 ASN O O 175.649 134.218 -54.420 1.00 . H H . 122 ASN O 1 1
1 15862 8 1 122 ASN OD1 O 177.222 129.463 -53.465 1.00 . H H . 122 ASN OD1 1 1
1 15863 8 1 123 GLU C C 175.057 134.242 -57.822 1.00 . H H . 123 GLU C 1 1
1 15864 8 1 123 GLU CA C 176.330 134.646 -57.088 1.00 . H H . 123 GLU CA 1 1
1 15865 8 1 123 GLU CB C 177.413 135.020 -58.105 1.00 . H H . 123 GLU CB 1 1
1 15866 8 1 123 GLU CD C 178.378 136.793 -56.619 1.00 . H H . 123 GLU CD 1 1
1 15867 8 1 123 GLU CG C 178.669 135.495 -57.365 1.00 . H H . 123 GLU CG 1 1
1 15868 8 1 123 GLU H H 177.413 132.881 -56.617 1.00 . H H . 123 GLU H 1 1
1 15869 8 1 123 GLU HA H 176.117 135.508 -56.471 1.00 . H H . 123 GLU HA 1 1
1 15870 8 1 123 GLU HB2 H 177.655 134.156 -58.706 1.00 . H H . 123 GLU HB2 1 1
1 15871 8 1 123 GLU HB3 H 177.051 135.813 -58.741 1.00 . H H . 123 GLU HB3 1 1
1 15872 8 1 123 GLU HG2 H 178.977 134.737 -56.660 1.00 . H H . 123 GLU HG2 1 1
1 15873 8 1 123 GLU HG3 H 179.462 135.663 -58.079 1.00 . H H . 123 GLU HG3 1 1
1 15874 8 1 123 GLU N N 176.801 133.546 -56.239 1.00 . H H . 123 GLU N 1 1
1 15875 8 1 123 GLU O O 174.513 135.012 -58.615 1.00 . H H . 123 GLU O 1 1
1 15876 8 1 123 GLU OE1 O 177.496 137.518 -57.052 1.00 . H H . 123 GLU OE1 1 1
1 15877 8 1 123 GLU OE2 O 179.038 137.042 -55.624 1.00 . H H . 123 GLU OE2 1 1
1 15878 8 1 124 ALA C C 172.188 133.425 -57.856 1.00 . H H . 124 ALA C 1 1
1 15879 8 1 124 ALA CA C 173.377 132.529 -58.190 1.00 . H H . 124 ALA CA 1 1
1 15880 8 1 124 ALA CB C 173.092 131.102 -57.716 1.00 . H H . 124 ALA CB 1 1
1 15881 8 1 124 ALA H H 175.064 132.462 -56.910 1.00 . H H . 124 ALA H 1 1
1 15882 8 1 124 ALA HA H 173.520 132.520 -59.259 1.00 . H H . 124 ALA HA 1 1
1 15883 8 1 124 ALA HB1 H 172.378 130.638 -58.380 1.00 . H H . 124 ALA HB1 1 1
1 15884 8 1 124 ALA HB2 H 172.689 131.128 -56.715 1.00 . H H . 124 ALA HB2 1 1
1 15885 8 1 124 ALA HB3 H 174.010 130.533 -57.720 1.00 . H H . 124 ALA HB3 1 1
1 15886 8 1 124 ALA N N 174.587 133.030 -57.552 1.00 . H H . 124 ALA N 1 1
1 15887 8 1 124 ALA O O 171.338 133.688 -58.706 1.00 . H H . 124 ALA O 1 1
1 15888 8 1 125 TYR C C 169.700 134.080 -56.388 1.00 . H H . 125 TYR C 1 1
1 15889 8 1 125 TYR CA C 171.049 134.758 -56.170 1.00 . H H . 125 TYR CA 1 1
1 15890 8 1 125 TYR CB C 171.095 136.083 -56.937 1.00 . H H . 125 TYR CB 1 1
1 15891 8 1 125 TYR CD1 C 170.155 137.614 -55.165 1.00 . H H . 125 TYR CD1 1 1
1 15892 8 1 125 TYR CD2 C 168.872 137.262 -57.194 1.00 . H H . 125 TYR CD2 1 1
1 15893 8 1 125 TYR CE1 C 169.156 138.471 -54.685 1.00 . H H . 125 TYR CE1 1 1
1 15894 8 1 125 TYR CE2 C 167.875 138.119 -56.714 1.00 . H H . 125 TYR CE2 1 1
1 15895 8 1 125 TYR CG C 170.014 137.009 -56.420 1.00 . H H . 125 TYR CG 1 1
1 15896 8 1 125 TYR CZ C 168.018 138.724 -55.459 1.00 . H H . 125 TYR CZ 1 1
1 15897 8 1 125 TYR H H 172.844 133.646 -55.977 1.00 . H H . 125 TYR H 1 1
1 15898 8 1 125 TYR HA H 171.171 134.963 -55.116 1.00 . H H . 125 TYR HA 1 1
1 15899 8 1 125 TYR HB2 H 172.061 136.545 -56.796 1.00 . H H . 125 TYR HB2 1 1
1 15900 8 1 125 TYR HB3 H 170.937 135.895 -57.989 1.00 . H H . 125 TYR HB3 1 1
1 15901 8 1 125 TYR HD1 H 171.033 137.420 -54.568 1.00 . H H . 125 TYR HD1 1 1
1 15902 8 1 125 TYR HD2 H 168.763 136.795 -58.163 1.00 . H H . 125 TYR HD2 1 1
1 15903 8 1 125 TYR HE1 H 169.266 138.937 -53.717 1.00 . H H . 125 TYR HE1 1 1
1 15904 8 1 125 TYR HE2 H 166.997 138.314 -57.310 1.00 . H H . 125 TYR HE2 1 1
1 15905 8 1 125 TYR HH H 166.197 139.102 -55.027 1.00 . H H . 125 TYR HH 1 1
1 15906 8 1 125 TYR N N 172.137 133.890 -56.611 1.00 . H H . 125 TYR N 1 1
1 15907 8 1 125 TYR O O 168.808 134.640 -57.026 1.00 . H H . 125 TYR O 1 1
1 15908 8 1 125 TYR OH O 167.035 139.569 -54.986 1.00 . H H . 125 TYR OH 1 1
1 15909 8 1 126 GLU C C 167.873 132.087 -57.453 1.00 . H H . 126 GLU C 1 1
1 15910 8 1 126 GLU CA C 168.318 132.119 -55.995 1.00 . H H . 126 GLU CA 1 1
1 15911 8 1 126 GLU CB C 167.221 132.753 -55.137 1.00 . H H . 126 GLU CB 1 1
1 15912 8 1 126 GLU CD C 166.485 133.225 -52.793 1.00 . H H . 126 GLU CD 1 1
1 15913 8 1 126 GLU CG C 167.567 132.584 -53.655 1.00 . H H . 126 GLU CG 1 1
1 15914 8 1 126 GLU H H 170.308 132.475 -55.357 1.00 . H H . 126 GLU H 1 1
1 15915 8 1 126 GLU HA H 168.481 131.107 -55.658 1.00 . H H . 126 GLU HA 1 1
1 15916 8 1 126 GLU HB2 H 167.145 133.806 -55.370 1.00 . H H . 126 GLU HB2 1 1
1 15917 8 1 126 GLU HB3 H 166.278 132.270 -55.342 1.00 . H H . 126 GLU HB3 1 1
1 15918 8 1 126 GLU HG2 H 167.634 131.532 -53.422 1.00 . H H . 126 GLU HG2 1 1
1 15919 8 1 126 GLU HG3 H 168.514 133.057 -53.451 1.00 . H H . 126 GLU HG3 1 1
1 15920 8 1 126 GLU N N 169.561 132.870 -55.854 1.00 . H H . 126 GLU N 1 1
1 15921 8 1 126 GLU O O 168.293 131.221 -58.221 1.00 . H H . 126 GLU O 1 1
1 15922 8 1 126 GLU OE1 O 165.393 133.424 -53.298 1.00 . H H . 126 GLU OE1 1 1
1 15923 8 1 126 GLU OE2 O 166.763 133.502 -51.637 1.00 . H H . 126 GLU OE2 1 1
1 15924 8 1 127 MET C C 166.082 131.723 -59.682 1.00 . H H . 127 MET C 1 1
1 15925 8 1 127 MET CA C 166.529 133.103 -59.202 1.00 . H H . 127 MET CA 1 1
1 15926 8 1 127 MET CB C 167.629 133.630 -60.125 1.00 . H H . 127 MET CB 1 1
1 15927 8 1 127 MET CE C 168.868 136.001 -61.866 1.00 . H H . 127 MET CE 1 1
1 15928 8 1 127 MET CG C 167.020 134.028 -61.472 1.00 . H H . 127 MET CG 1 1
1 15929 8 1 127 MET H H 166.720 133.701 -57.176 1.00 . H H . 127 MET H 1 1
1 15930 8 1 127 MET HA H 165.687 133.778 -59.239 1.00 . H H . 127 MET HA 1 1
1 15931 8 1 127 MET HB2 H 168.096 134.492 -59.673 1.00 . H H . 127 MET HB2 1 1
1 15932 8 1 127 MET HB3 H 168.368 132.859 -60.281 1.00 . H H . 127 MET HB3 1 1
1 15933 8 1 127 MET HE1 H 169.411 136.595 -62.591 1.00 . H H . 127 MET HE1 1 1
1 15934 8 1 127 MET HE2 H 169.508 135.790 -61.026 1.00 . H H . 127 MET HE2 1 1
1 15935 8 1 127 MET HE3 H 167.998 136.549 -61.526 1.00 . H H . 127 MET HE3 1 1
1 15936 8 1 127 MET HG2 H 166.446 133.200 -61.864 1.00 . H H . 127 MET HG2 1 1
1 15937 8 1 127 MET HG3 H 166.372 134.880 -61.336 1.00 . H H . 127 MET HG3 1 1
1 15938 8 1 127 MET N N 167.021 133.036 -57.830 1.00 . H H . 127 MET N 1 1
1 15939 8 1 127 MET O O 166.720 131.122 -60.544 1.00 . H H . 127 MET O 1 1
1 15940 8 1 127 MET SD S 168.343 134.449 -62.638 1.00 . H H . 127 MET SD 1 1
1 15941 8 1 128 PRO C C 164.235 129.746 -61.032 1.00 . H H . 128 PRO C 1 1
1 15942 8 1 128 PRO CA C 164.461 129.871 -59.520 1.00 . H H . 128 PRO CA 1 1
1 15943 8 1 128 PRO CB C 163.130 129.800 -58.741 1.00 . H H . 128 PRO CB 1 1
1 15944 8 1 128 PRO CD C 164.177 131.860 -58.105 1.00 . H H . 128 PRO CD 1 1
1 15945 8 1 128 PRO CG C 163.341 130.702 -57.571 1.00 . H H . 128 PRO CG 1 1
1 15946 8 1 128 PRO HA H 165.122 129.092 -59.177 1.00 . H H . 128 PRO HA 1 1
1 15947 8 1 128 PRO HB2 H 162.310 130.159 -59.355 1.00 . H H . 128 PRO HB2 1 1
1 15948 8 1 128 PRO HB3 H 162.937 128.792 -58.405 1.00 . H H . 128 PRO HB3 1 1
1 15949 8 1 128 PRO HD2 H 163.539 132.620 -58.537 1.00 . H H . 128 PRO HD2 1 1
1 15950 8 1 128 PRO HD3 H 164.799 132.275 -57.329 1.00 . H H . 128 PRO HD3 1 1
1 15951 8 1 128 PRO HG2 H 162.389 131.060 -57.196 1.00 . H H . 128 PRO HG2 1 1
1 15952 8 1 128 PRO HG3 H 163.883 130.189 -56.792 1.00 . H H . 128 PRO HG3 1 1
1 15953 8 1 128 PRO N N 165.004 131.216 -59.140 1.00 . H H . 128 PRO N 1 1
1 15954 8 1 128 PRO O O 164.471 128.690 -61.621 1.00 . H H . 128 PRO O 1 1
1 15955 8 1 129 SER C C 164.836 130.831 -63.868 1.00 . H H . 129 SER C 1 1
1 15956 8 1 129 SER CA C 163.525 130.844 -63.085 1.00 . H H . 129 SER CA 1 1
1 15957 8 1 129 SER CB C 162.720 132.087 -63.460 1.00 . H H . 129 SER CB 1 1
1 15958 8 1 129 SER H H 163.612 131.645 -61.124 1.00 . H H . 129 SER H 1 1
1 15959 8 1 129 SER HA H 162.953 129.968 -63.346 1.00 . H H . 129 SER HA 1 1
1 15960 8 1 129 SER HB2 H 162.409 132.020 -64.487 1.00 . H H . 129 SER HB2 1 1
1 15961 8 1 129 SER HB3 H 161.846 132.155 -62.824 1.00 . H H . 129 SER HB3 1 1
1 15962 8 1 129 SER HG H 162.997 133.928 -62.891 1.00 . H H . 129 SER HG 1 1
1 15963 8 1 129 SER N N 163.780 130.834 -61.647 1.00 . H H . 129 SER N 1 1
1 15964 8 1 129 SER O O 165.900 131.113 -63.317 1.00 . H H . 129 SER O 1 1
1 15965 8 1 129 SER OG O 163.535 133.242 -63.292 1.00 . H H . 129 SER OG 1 1
1 15966 8 1 130 GLU C C 166.982 129.523 -65.414 1.00 . H H . 130 GLU C 1 1
1 15967 8 1 130 GLU CA C 165.937 130.459 -66.004 1.00 . H H . 130 GLU CA 1 1
1 15968 8 1 130 GLU CB C 166.530 131.863 -66.152 1.00 . H H . 130 GLU CB 1 1
1 15969 8 1 130 GLU CD C 165.239 132.377 -68.231 1.00 . H H . 130 GLU CD 1 1
1 15970 8 1 130 GLU CG C 165.494 132.792 -66.786 1.00 . H H . 130 GLU CG 1 1
1 15971 8 1 130 GLU H H 163.875 130.289 -65.541 1.00 . H H . 130 GLU H 1 1
1 15972 8 1 130 GLU HA H 165.655 130.096 -66.981 1.00 . H H . 130 GLU HA 1 1
1 15973 8 1 130 GLU HB2 H 166.806 132.241 -65.178 1.00 . H H . 130 GLU HB2 1 1
1 15974 8 1 130 GLU HB3 H 167.405 131.819 -66.782 1.00 . H H . 130 GLU HB3 1 1
1 15975 8 1 130 GLU HG2 H 164.571 132.733 -66.228 1.00 . H H . 130 GLU HG2 1 1
1 15976 8 1 130 GLU HG3 H 165.862 133.807 -66.765 1.00 . H H . 130 GLU HG3 1 1
1 15977 8 1 130 GLU N N 164.750 130.503 -65.156 1.00 . H H . 130 GLU N 1 1
1 15978 8 1 130 GLU O O 168.143 129.898 -65.246 1.00 . H H . 130 GLU O 1 1
1 15979 8 1 130 GLU OE1 O 166.066 131.665 -68.778 1.00 . H H . 130 GLU OE1 1 1
1 15980 8 1 130 GLU OE2 O 164.221 132.778 -68.771 1.00 . H H . 130 GLU OE2 1 1
1 15981 8 1 131 GLU C C 168.591 126.992 -65.509 1.00 . H H . 131 GLU C 1 1
1 15982 8 1 131 GLU CA C 167.474 127.321 -64.525 1.00 . H H . 131 GLU CA 1 1
1 15983 8 1 131 GLU CB C 166.712 126.043 -64.173 1.00 . H H . 131 GLU CB 1 1
1 15984 8 1 131 GLU CD C 164.923 125.076 -62.717 1.00 . H H . 131 GLU CD 1 1
1 15985 8 1 131 GLU CG C 165.750 126.321 -63.017 1.00 . H H . 131 GLU CG 1 1
1 15986 8 1 131 GLU H H 165.627 128.058 -65.253 1.00 . H H . 131 GLU H 1 1
1 15987 8 1 131 GLU HA H 167.908 127.728 -63.624 1.00 . H H . 131 GLU HA 1 1
1 15988 8 1 131 GLU HB2 H 166.153 125.710 -65.035 1.00 . H H . 131 GLU HB2 1 1
1 15989 8 1 131 GLU HB3 H 167.412 125.276 -63.880 1.00 . H H . 131 GLU HB3 1 1
1 15990 8 1 131 GLU HG2 H 166.316 126.597 -62.139 1.00 . H H . 131 GLU HG2 1 1
1 15991 8 1 131 GLU HG3 H 165.089 127.132 -63.288 1.00 . H H . 131 GLU HG3 1 1
1 15992 8 1 131 GLU N N 166.564 128.302 -65.099 1.00 . H H . 131 GLU N 1 1
1 15993 8 1 131 GLU O O 168.352 126.838 -66.706 1.00 . H H . 131 GLU O 1 1
1 15994 8 1 131 GLU OE1 O 164.986 124.144 -63.503 1.00 . H H . 131 GLU OE1 1 1
1 15995 8 1 131 GLU OE2 O 164.238 125.072 -61.708 1.00 . H H . 131 GLU OE2 1 1
1 15996 8 1 132 GLY C C 170.844 125.176 -66.422 1.00 . H H . 132 GLY C 1 1
1 15997 8 1 132 GLY CA C 170.961 126.576 -65.830 1.00 . H H . 132 GLY CA 1 1
1 15998 8 1 132 GLY H H 169.937 127.021 -64.030 1.00 . H H . 132 GLY H 1 1
1 15999 8 1 132 GLY HA2 H 171.020 127.297 -66.633 1.00 . H H . 132 GLY HA2 1 1
1 16000 8 1 132 GLY HA3 H 171.858 126.633 -65.235 1.00 . H H . 132 GLY HA3 1 1
1 16001 8 1 132 GLY N N 169.810 126.887 -64.993 1.00 . H H . 132 GLY N 1 1
1 16002 8 1 132 GLY O O 171.473 124.867 -67.434 1.00 . H H . 132 GLY O 1 1
1 16003 8 1 133 TYR C C 168.944 122.950 -67.483 1.00 . H H . 133 TYR C 1 1
1 16004 8 1 133 TYR CA C 169.857 122.967 -66.261 1.00 . H H . 133 TYR CA 1 1
1 16005 8 1 133 TYR CB C 169.251 122.108 -65.149 1.00 . H H . 133 TYR CB 1 1
1 16006 8 1 133 TYR CD1 C 170.534 119.947 -65.331 1.00 . H H . 133 TYR CD1 1 1
1 16007 8 1 133 TYR CD2 C 168.225 119.995 -66.072 1.00 . H H . 133 TYR CD2 1 1
1 16008 8 1 133 TYR CE1 C 170.618 118.593 -65.679 1.00 . H H . 133 TYR CE1 1 1
1 16009 8 1 133 TYR CE2 C 168.308 118.641 -66.419 1.00 . H H . 133 TYR CE2 1 1
1 16010 8 1 133 TYR CG C 169.338 120.648 -65.528 1.00 . H H . 133 TYR CG 1 1
1 16011 8 1 133 TYR CZ C 169.506 117.940 -66.223 1.00 . H H . 133 TYR CZ 1 1
1 16012 8 1 133 TYR H H 169.565 124.632 -64.981 1.00 . H H . 133 TYR H 1 1
1 16013 8 1 133 TYR HA H 170.819 122.559 -66.534 1.00 . H H . 133 TYR HA 1 1
1 16014 8 1 133 TYR HB2 H 169.795 122.274 -64.230 1.00 . H H . 133 TYR HB2 1 1
1 16015 8 1 133 TYR HB3 H 168.216 122.381 -65.008 1.00 . H H . 133 TYR HB3 1 1
1 16016 8 1 133 TYR HD1 H 171.392 120.450 -64.912 1.00 . H H . 133 TYR HD1 1 1
1 16017 8 1 133 TYR HD2 H 167.302 120.536 -66.223 1.00 . H H . 133 TYR HD2 1 1
1 16018 8 1 133 TYR HE1 H 171.540 118.053 -65.527 1.00 . H H . 133 TYR HE1 1 1
1 16019 8 1 133 TYR HE2 H 167.451 118.137 -66.838 1.00 . H H . 133 TYR HE2 1 1
1 16020 8 1 133 TYR HH H 169.910 116.123 -65.799 1.00 . H H . 133 TYR HH 1 1
1 16021 8 1 133 TYR N N 170.039 124.332 -65.785 1.00 . H H . 133 TYR N 1 1
1 16022 8 1 133 TYR O O 167.746 123.216 -67.379 1.00 . H H . 133 TYR O 1 1
1 16023 8 1 133 TYR OH O 169.587 116.606 -66.565 1.00 . H H . 133 TYR OH 1 1
1 16024 8 1 134 GLN C C 168.367 121.152 -70.232 1.00 . H H . 134 GLN C 1 1
1 16025 8 1 134 GLN CA C 168.765 122.588 -69.901 1.00 . H H . 134 GLN CA 1 1
1 16026 8 1 134 GLN CB C 169.622 123.155 -71.035 1.00 . H H . 134 GLN CB 1 1
1 16027 8 1 134 GLN CD C 170.746 125.221 -71.901 1.00 . H H . 134 GLN CD 1 1
1 16028 8 1 134 GLN CG C 169.834 124.655 -70.816 1.00 . H H . 134 GLN CG 1 1
1 16029 8 1 134 GLN H H 170.482 122.440 -68.659 1.00 . H H . 134 GLN H 1 1
1 16030 8 1 134 GLN HA H 167.868 123.189 -69.809 1.00 . H H . 134 GLN HA 1 1
1 16031 8 1 134 GLN HB2 H 170.580 122.653 -71.047 1.00 . H H . 134 GLN HB2 1 1
1 16032 8 1 134 GLN HB3 H 169.121 122.997 -71.979 1.00 . H H . 134 GLN HB3 1 1
1 16033 8 1 134 GLN HE21 H 171.665 126.485 -70.674 1.00 . H H . 134 GLN HE21 1 1
1 16034 8 1 134 GLN HE22 H 172.198 126.521 -72.286 1.00 . H H . 134 GLN HE22 1 1
1 16035 8 1 134 GLN HG2 H 168.878 125.159 -70.853 1.00 . H H . 134 GLN HG2 1 1
1 16036 8 1 134 GLN HG3 H 170.286 124.816 -69.849 1.00 . H H . 134 GLN HG3 1 1
1 16037 8 1 134 GLN N N 169.523 122.638 -68.644 1.00 . H H . 134 GLN N 1 1
1 16038 8 1 134 GLN NE2 N 171.608 126.153 -71.594 1.00 . H H . 134 GLN NE2 1 1
1 16039 8 1 134 GLN O O 169.174 120.378 -70.747 1.00 . H H . 134 GLN O 1 1
1 16040 8 1 134 GLN OE1 O 170.671 124.804 -73.056 1.00 . H H . 134 GLN OE1 1 1
1 16041 8 1 135 ASP C C 166.115 119.350 -71.648 1.00 . H H . 135 ASP C 1 1
1 16042 8 1 135 ASP CA C 166.615 119.454 -70.209 1.00 . H H . 135 ASP CA 1 1
1 16043 8 1 135 ASP CB C 165.478 119.109 -69.238 1.00 . H H . 135 ASP CB 1 1
1 16044 8 1 135 ASP CG C 164.262 119.990 -69.507 1.00 . H H . 135 ASP CG 1 1
1 16045 8 1 135 ASP H H 166.517 121.464 -69.528 1.00 . H H . 135 ASP H 1 1
1 16046 8 1 135 ASP HA H 167.418 118.744 -70.067 1.00 . H H . 135 ASP HA 1 1
1 16047 8 1 135 ASP HB2 H 165.203 118.072 -69.366 1.00 . H H . 135 ASP HB2 1 1
1 16048 8 1 135 ASP HB3 H 165.815 119.267 -68.225 1.00 . H H . 135 ASP HB3 1 1
1 16049 8 1 135 ASP N N 167.115 120.803 -69.935 1.00 . H H . 135 ASP N 1 1
1 16050 8 1 135 ASP O O 166.180 120.317 -72.407 1.00 . H H . 135 ASP O 1 1
1 16051 8 1 135 ASP OD1 O 164.337 120.813 -70.400 1.00 . H H . 135 ASP OD1 1 1
1 16052 8 1 135 ASP OD2 O 163.273 119.829 -68.811 1.00 . H H . 135 ASP OD2 1 1
1 16053 8 1 136 TYR C C 163.684 118.493 -73.490 1.00 . H H . 136 TYR C 1 1
1 16054 8 1 136 TYR CA C 165.106 117.958 -73.368 1.00 . H H . 136 TYR CA 1 1
1 16055 8 1 136 TYR CB C 165.114 116.464 -73.697 1.00 . H H . 136 TYR CB 1 1
1 16056 8 1 136 TYR CD1 C 162.873 115.559 -72.976 1.00 . H H . 136 TYR CD1 1 1
1 16057 8 1 136 TYR CD2 C 164.791 115.212 -71.533 1.00 . H H . 136 TYR CD2 1 1
1 16058 8 1 136 TYR CE1 C 162.062 114.877 -72.062 1.00 . H H . 136 TYR CE1 1 1
1 16059 8 1 136 TYR CE2 C 163.979 114.530 -70.618 1.00 . H H . 136 TYR CE2 1 1
1 16060 8 1 136 TYR CG C 164.239 115.727 -72.712 1.00 . H H . 136 TYR CG 1 1
1 16061 8 1 136 TYR CZ C 162.614 114.362 -70.883 1.00 . H H . 136 TYR CZ 1 1
1 16062 8 1 136 TYR H H 165.588 117.439 -71.368 1.00 . H H . 136 TYR H 1 1
1 16063 8 1 136 TYR HA H 165.740 118.475 -74.073 1.00 . H H . 136 TYR HA 1 1
1 16064 8 1 136 TYR HB2 H 164.737 116.314 -74.699 1.00 . H H . 136 TYR HB2 1 1
1 16065 8 1 136 TYR HB3 H 166.124 116.086 -73.634 1.00 . H H . 136 TYR HB3 1 1
1 16066 8 1 136 TYR HD1 H 162.447 115.956 -73.886 1.00 . H H . 136 TYR HD1 1 1
1 16067 8 1 136 TYR HD2 H 165.844 115.340 -71.329 1.00 . H H . 136 TYR HD2 1 1
1 16068 8 1 136 TYR HE1 H 161.009 114.748 -72.265 1.00 . H H . 136 TYR HE1 1 1
1 16069 8 1 136 TYR HE2 H 164.406 114.132 -69.709 1.00 . H H . 136 TYR HE2 1 1
1 16070 8 1 136 TYR HH H 161.408 114.341 -69.403 1.00 . H H . 136 TYR HH 1 1
1 16071 8 1 136 TYR N N 165.616 118.173 -72.016 1.00 . H H . 136 TYR N 1 1
1 16072 8 1 136 TYR O O 162.825 118.190 -72.664 1.00 . H H . 136 TYR O 1 1
1 16073 8 1 136 TYR OH O 161.814 113.690 -69.981 1.00 . H H . 136 TYR OH 1 1
1 16074 8 1 137 GLU C C 161.556 120.425 -73.435 1.00 . H H . 137 GLU C 1 1
1 16075 8 1 137 GLU CA C 162.110 119.853 -74.740 1.00 . H H . 137 GLU CA 1 1
1 16076 8 1 137 GLU CB C 161.165 118.771 -75.268 1.00 . H H . 137 GLU CB 1 1
1 16077 8 1 137 GLU CD C 161.660 119.237 -77.678 1.00 . H H . 137 GLU CD 1 1
1 16078 8 1 137 GLU CG C 161.724 118.192 -76.569 1.00 . H H . 137 GLU CG 1 1
1 16079 8 1 137 GLU H H 164.159 119.497 -75.159 1.00 . H H . 137 GLU H 1 1
1 16080 8 1 137 GLU HA H 162.177 120.644 -75.472 1.00 . H H . 137 GLU HA 1 1
1 16081 8 1 137 GLU HB2 H 161.074 117.984 -74.533 1.00 . H H . 137 GLU HB2 1 1
1 16082 8 1 137 GLU HB3 H 160.194 119.202 -75.456 1.00 . H H . 137 GLU HB3 1 1
1 16083 8 1 137 GLU HG2 H 162.751 117.894 -76.416 1.00 . H H . 137 GLU HG2 1 1
1 16084 8 1 137 GLU HG3 H 161.141 117.330 -76.857 1.00 . H H . 137 GLU HG3 1 1
1 16085 8 1 137 GLU N N 163.439 119.289 -74.527 1.00 . H H . 137 GLU N 1 1
1 16086 8 1 137 GLU O O 160.602 119.891 -72.871 1.00 . H H . 137 GLU O 1 1
1 16087 8 1 137 GLU OE1 O 160.947 120.212 -77.507 1.00 . H H . 137 GLU OE1 1 1
1 16088 8 1 137 GLU OE2 O 162.326 119.047 -78.683 1.00 . H H . 137 GLU OE2 1 1
1 16089 8 1 138 PRO C C 160.198 122.411 -71.637 1.00 . H H . 138 PRO C 1 1
1 16090 8 1 138 PRO CA C 161.708 122.136 -71.665 1.00 . H H . 138 PRO CA 1 1
1 16091 8 1 138 PRO CB C 162.514 123.450 -71.649 1.00 . H H . 138 PRO CB 1 1
1 16092 8 1 138 PRO CD C 163.291 122.191 -73.551 1.00 . H H . 138 PRO CD 1 1
1 16093 8 1 138 PRO CG C 163.744 123.147 -72.446 1.00 . H H . 138 PRO CG 1 1
1 16094 8 1 138 PRO HA H 161.991 121.528 -70.823 1.00 . H H . 138 PRO HA 1 1
1 16095 8 1 138 PRO HB2 H 161.948 124.250 -72.116 1.00 . H H . 138 PRO HB2 1 1
1 16096 8 1 138 PRO HB3 H 162.782 123.720 -70.638 1.00 . H H . 138 PRO HB3 1 1
1 16097 8 1 138 PRO HD2 H 162.981 122.746 -74.428 1.00 . H H . 138 PRO HD2 1 1
1 16098 8 1 138 PRO HD3 H 164.073 121.490 -73.798 1.00 . H H . 138 PRO HD3 1 1
1 16099 8 1 138 PRO HG2 H 164.147 124.059 -72.873 1.00 . H H . 138 PRO HG2 1 1
1 16100 8 1 138 PRO HG3 H 164.485 122.667 -71.827 1.00 . H H . 138 PRO HG3 1 1
1 16101 8 1 138 PRO N N 162.144 121.487 -72.945 1.00 . H H . 138 PRO N 1 1
1 16102 8 1 138 PRO O O 159.637 122.942 -72.594 1.00 . H H . 138 PRO O 1 1
1 16103 8 1 139 GLU C C 157.801 123.752 -70.392 1.00 . H H . 139 GLU C 1 1
1 16104 8 1 139 GLU CA C 158.117 122.260 -70.387 1.00 . H H . 139 GLU CA 1 1
1 16105 8 1 139 GLU CB C 157.617 121.627 -69.084 1.00 . H H . 139 GLU CB 1 1
1 16106 8 1 139 GLU CD C 155.581 121.080 -67.732 1.00 . H H . 139 GLU CD 1 1
1 16107 8 1 139 GLU CG C 156.097 121.785 -68.982 1.00 . H H . 139 GLU CG 1 1
1 16108 8 1 139 GLU H H 160.053 121.628 -69.797 1.00 . H H . 139 GLU H 1 1
1 16109 8 1 139 GLU HA H 157.609 121.793 -71.218 1.00 . H H . 139 GLU HA 1 1
1 16110 8 1 139 GLU HB2 H 157.872 120.576 -69.075 1.00 . H H . 139 GLU HB2 1 1
1 16111 8 1 139 GLU HB3 H 158.085 122.117 -68.243 1.00 . H H . 139 GLU HB3 1 1
1 16112 8 1 139 GLU HG2 H 155.848 122.834 -68.928 1.00 . H H . 139 GLU HG2 1 1
1 16113 8 1 139 GLU HG3 H 155.632 121.350 -69.854 1.00 . H H . 139 GLU HG3 1 1
1 16114 8 1 139 GLU N N 159.553 122.045 -70.530 1.00 . H H . 139 GLU N 1 1
1 16115 8 1 139 GLU O O 156.832 124.191 -71.011 1.00 . H H . 139 GLU O 1 1
1 16116 8 1 139 GLU OE1 O 156.393 120.521 -67.013 1.00 . H H . 139 GLU OE1 1 1
1 16117 8 1 139 GLU OE2 O 154.382 121.110 -67.511 1.00 . H H . 139 GLU OE2 1 1
1 16118 8 1 140 ALA C C 158.223 126.552 -71.020 1.00 . H H . 140 ALA C 1 1
1 16119 8 1 140 ALA CA C 158.434 125.970 -69.626 1.00 . H H . 140 ALA CA 1 1
1 16120 8 1 140 ALA CB C 159.653 126.627 -68.975 1.00 . H H . 140 ALA CB 1 1
1 16121 8 1 140 ALA H H 159.384 124.120 -69.225 1.00 . H H . 140 ALA H 1 1
1 16122 8 1 140 ALA HA H 157.563 126.178 -69.023 1.00 . H H . 140 ALA HA 1 1
1 16123 8 1 140 ALA HB1 H 160.536 126.399 -69.555 1.00 . H H . 140 ALA HB1 1 1
1 16124 8 1 140 ALA HB2 H 159.773 126.247 -67.971 1.00 . H H . 140 ALA HB2 1 1
1 16125 8 1 140 ALA HB3 H 159.511 127.696 -68.941 1.00 . H H . 140 ALA HB3 1 1
1 16126 8 1 140 ALA N N 158.628 124.527 -69.697 1.00 . H H . 140 ALA N 1 1
1 16127 8 1 140 ALA O O 157.549 127.564 -71.122 1.00 . H H . 140 ALA O 1 1
1 16128 8 1 140 ALA OXT O 158.740 125.977 -71.964 1.00 . H H . 140 ALA OXT 1 1
1 16129 9 1 1 MET C C 75.038 204.443 39.046 1.00 . I I . 1 MET C 1 1
1 16130 9 1 1 MET CA C 75.314 204.629 40.539 1.00 . I I . 1 MET CA 1 1
1 16131 9 1 1 MET CB C 76.820 204.774 40.784 1.00 . I I . 1 MET CB 1 1
1 16132 9 1 1 MET CE C 78.797 205.232 44.365 1.00 . I I . 1 MET CE 1 1
1 16133 9 1 1 MET CG C 77.079 204.991 42.275 1.00 . I I . 1 MET CG 1 1
1 16134 9 1 1 MET H1 H 73.813 203.270 41.024 1.00 . I I . 1 MET H1 1 1
1 16135 9 1 1 MET H2 H 74.863 203.631 42.310 1.00 . I I . 1 MET H2 1 1
1 16136 9 1 1 MET H3 H 75.375 202.612 41.051 1.00 . I I . 1 MET H3 1 1
1 16137 9 1 1 MET HA H 74.808 205.519 40.887 1.00 . I I . 1 MET HA 1 1
1 16138 9 1 1 MET HB2 H 77.326 203.876 40.458 1.00 . I I . 1 MET HB2 1 1
1 16139 9 1 1 MET HB3 H 77.195 205.620 40.229 1.00 . I I . 1 MET HB3 1 1
1 16140 9 1 1 MET HE1 H 78.296 204.359 44.761 1.00 . I I . 1 MET HE1 1 1
1 16141 9 1 1 MET HE2 H 78.254 206.117 44.654 1.00 . I I . 1 MET HE2 1 1
1 16142 9 1 1 MET HE3 H 79.804 205.285 44.758 1.00 . I I . 1 MET HE3 1 1
1 16143 9 1 1 MET HG2 H 76.594 205.902 42.596 1.00 . I I . 1 MET HG2 1 1
1 16144 9 1 1 MET HG3 H 76.684 204.156 42.834 1.00 . I I . 1 MET HG3 1 1
1 16145 9 1 1 MET N N 74.803 203.446 41.287 1.00 . I I . 1 MET N 1 1
1 16146 9 1 1 MET O O 73.898 204.220 38.640 1.00 . I I . 1 MET O 1 1
1 16147 9 1 1 MET SD S 78.861 205.122 42.561 1.00 . I I . 1 MET SD 1 1
1 16148 9 1 2 ASP C C 76.141 202.918 36.390 1.00 . I I . 2 ASP C 1 1
1 16149 9 1 2 ASP CA C 75.964 204.380 36.784 1.00 . I I . 2 ASP CA 1 1
1 16150 9 1 2 ASP CB C 77.019 205.229 36.075 1.00 . I I . 2 ASP CB 1 1
1 16151 9 1 2 ASP CG C 76.693 206.709 36.238 1.00 . I I . 2 ASP CG 1 1
1 16152 9 1 2 ASP H H 76.976 204.718 38.618 1.00 . I I . 2 ASP H 1 1
1 16153 9 1 2 ASP HA H 74.983 204.711 36.471 1.00 . I I . 2 ASP HA 1 1
1 16154 9 1 2 ASP HB2 H 77.989 205.026 36.503 1.00 . I I . 2 ASP HB2 1 1
1 16155 9 1 2 ASP HB3 H 77.032 204.980 35.024 1.00 . I I . 2 ASP HB3 1 1
1 16156 9 1 2 ASP N N 76.093 204.538 38.235 1.00 . I I . 2 ASP N 1 1
1 16157 9 1 2 ASP O O 76.117 202.576 35.209 1.00 . I I . 2 ASP O 1 1
1 16158 9 1 2 ASP OD1 O 75.576 207.011 36.626 1.00 . I I . 2 ASP OD1 1 1
1 16159 9 1 2 ASP OD2 O 77.565 207.520 35.973 1.00 . I I . 2 ASP OD2 1 1
1 16160 9 1 3 VAL C C 75.270 200.054 36.461 1.00 . I I . 3 VAL C 1 1
1 16161 9 1 3 VAL CA C 76.509 200.638 37.132 1.00 . I I . 3 VAL CA 1 1
1 16162 9 1 3 VAL CB C 76.775 199.900 38.446 1.00 . I I . 3 VAL CB 1 1
1 16163 9 1 3 VAL CG1 C 76.868 198.396 38.182 1.00 . I I . 3 VAL CG1 1 1
1 16164 9 1 3 VAL CG2 C 78.090 200.393 39.049 1.00 . I I . 3 VAL CG2 1 1
1 16165 9 1 3 VAL H H 76.336 202.389 38.312 1.00 . I I . 3 VAL H 1 1
1 16166 9 1 3 VAL HA H 77.357 200.505 36.479 1.00 . I I . 3 VAL HA 1 1
1 16167 9 1 3 VAL HB H 75.966 200.093 39.137 1.00 . I I . 3 VAL HB 1 1
1 16168 9 1 3 VAL HG11 H 75.885 198.006 37.965 1.00 . I I . 3 VAL HG11 1 1
1 16169 9 1 3 VAL HG12 H 77.266 197.901 39.055 1.00 . I I . 3 VAL HG12 1 1
1 16170 9 1 3 VAL HG13 H 77.521 198.218 37.340 1.00 . I I . 3 VAL HG13 1 1
1 16171 9 1 3 VAL HG21 H 78.063 201.469 39.141 1.00 . I I . 3 VAL HG21 1 1
1 16172 9 1 3 VAL HG22 H 78.910 200.108 38.406 1.00 . I I . 3 VAL HG22 1 1
1 16173 9 1 3 VAL HG23 H 78.228 199.951 40.025 1.00 . I I . 3 VAL HG23 1 1
1 16174 9 1 3 VAL N N 76.323 202.060 37.389 1.00 . I I . 3 VAL N 1 1
1 16175 9 1 3 VAL O O 74.147 200.261 36.920 1.00 . I I . 3 VAL O 1 1
1 16176 9 1 4 PHE C C 74.377 197.195 34.831 1.00 . I I . 4 PHE C 1 1
1 16177 9 1 4 PHE CA C 74.386 198.701 34.610 1.00 . I I . 4 PHE CA 1 1
1 16178 9 1 4 PHE CB C 74.553 198.991 33.118 1.00 . I I . 4 PHE CB 1 1
1 16179 9 1 4 PHE CD1 C 73.236 201.115 32.816 1.00 . I I . 4 PHE CD1 1 1
1 16180 9 1 4 PHE CD2 C 75.657 201.223 32.731 1.00 . I I . 4 PHE CD2 1 1
1 16181 9 1 4 PHE CE1 C 73.166 202.495 32.597 1.00 . I I . 4 PHE CE1 1 1
1 16182 9 1 4 PHE CE2 C 75.587 202.604 32.512 1.00 . I I . 4 PHE CE2 1 1
1 16183 9 1 4 PHE CG C 74.480 200.479 32.883 1.00 . I I . 4 PHE CG 1 1
1 16184 9 1 4 PHE CZ C 74.342 203.240 32.446 1.00 . I I . 4 PHE CZ 1 1
1 16185 9 1 4 PHE H H 76.406 199.199 35.049 1.00 . I I . 4 PHE H 1 1
1 16186 9 1 4 PHE HA H 73.437 199.110 34.939 1.00 . I I . 4 PHE HA 1 1
1 16187 9 1 4 PHE HB2 H 75.512 198.618 32.785 1.00 . I I . 4 PHE HB2 1 1
1 16188 9 1 4 PHE HB3 H 73.766 198.500 32.565 1.00 . I I . 4 PHE HB3 1 1
1 16189 9 1 4 PHE HD1 H 72.329 200.540 32.932 1.00 . I I . 4 PHE HD1 1 1
1 16190 9 1 4 PHE HD2 H 76.617 200.732 32.781 1.00 . I I . 4 PHE HD2 1 1
1 16191 9 1 4 PHE HE1 H 72.205 202.986 32.546 1.00 . I I . 4 PHE HE1 1 1
1 16192 9 1 4 PHE HE2 H 76.494 203.178 32.395 1.00 . I I . 4 PHE HE2 1 1
1 16193 9 1 4 PHE HZ H 74.289 204.305 32.277 1.00 . I I . 4 PHE HZ 1 1
1 16194 9 1 4 PHE N N 75.486 199.323 35.363 1.00 . I I . 4 PHE N 1 1
1 16195 9 1 4 PHE O O 75.427 196.578 35.015 1.00 . I I . 4 PHE O 1 1
1 16196 9 1 5 MET C C 71.838 194.625 34.246 1.00 . I I . 5 MET C 1 1
1 16197 9 1 5 MET CA C 73.041 195.158 35.014 1.00 . I I . 5 MET CA 1 1
1 16198 9 1 5 MET CB C 72.875 194.853 36.506 1.00 . I I . 5 MET CB 1 1
1 16199 9 1 5 MET CE C 72.914 196.299 39.312 1.00 . I I . 5 MET CE 1 1
1 16200 9 1 5 MET CG C 71.606 195.530 37.036 1.00 . I I . 5 MET CG 1 1
1 16201 9 1 5 MET H H 72.381 197.147 34.662 1.00 . I I . 5 MET H 1 1
1 16202 9 1 5 MET HA H 73.931 194.657 34.654 1.00 . I I . 5 MET HA 1 1
1 16203 9 1 5 MET HB2 H 72.799 193.785 36.648 1.00 . I I . 5 MET HB2 1 1
1 16204 9 1 5 MET HB3 H 73.731 195.227 37.046 1.00 . I I . 5 MET HB3 1 1
1 16205 9 1 5 MET HE1 H 73.802 195.681 39.348 1.00 . I I . 5 MET HE1 1 1
1 16206 9 1 5 MET HE2 H 72.737 196.725 40.285 1.00 . I I . 5 MET HE2 1 1
1 16207 9 1 5 MET HE3 H 73.053 197.094 38.594 1.00 . I I . 5 MET HE3 1 1
1 16208 9 1 5 MET HG2 H 71.638 196.586 36.816 1.00 . I I . 5 MET HG2 1 1
1 16209 9 1 5 MET HG3 H 70.740 195.092 36.561 1.00 . I I . 5 MET HG3 1 1
1 16210 9 1 5 MET N N 73.183 196.603 34.812 1.00 . I I . 5 MET N 1 1
1 16211 9 1 5 MET O O 70.932 195.379 33.890 1.00 . I I . 5 MET O 1 1
1 16212 9 1 5 MET SD S 71.494 195.280 38.828 1.00 . I I . 5 MET SD 1 1
1 16213 9 1 6 LYS C C 69.557 192.446 34.210 1.00 . I I . 6 LYS C 1 1
1 16214 9 1 6 LYS CA C 70.735 192.690 33.273 1.00 . I I . 6 LYS CA 1 1
1 16215 9 1 6 LYS CB C 71.200 191.355 32.669 1.00 . I I . 6 LYS CB 1 1
1 16216 9 1 6 LYS CD C 71.937 192.114 30.368 1.00 . I I . 6 LYS CD 1 1
1 16217 9 1 6 LYS CE C 73.120 192.134 29.394 1.00 . I I . 6 LYS CE 1 1
1 16218 9 1 6 LYS CG C 72.406 191.581 31.734 1.00 . I I . 6 LYS CG 1 1
1 16219 9 1 6 LYS H H 72.584 192.769 34.308 1.00 . I I . 6 LYS H 1 1
1 16220 9 1 6 LYS HA H 70.415 193.342 32.478 1.00 . I I . 6 LYS HA 1 1
1 16221 9 1 6 LYS HB2 H 71.486 190.685 33.467 1.00 . I I . 6 LYS HB2 1 1
1 16222 9 1 6 LYS HB3 H 70.390 190.916 32.108 1.00 . I I . 6 LYS HB3 1 1
1 16223 9 1 6 LYS HD2 H 71.162 191.474 29.975 1.00 . I I . 6 LYS HD2 1 1
1 16224 9 1 6 LYS HD3 H 71.557 193.115 30.479 1.00 . I I . 6 LYS HD3 1 1
1 16225 9 1 6 LYS HE2 H 72.805 192.569 28.457 1.00 . I I . 6 LYS HE2 1 1
1 16226 9 1 6 LYS HE3 H 73.922 192.723 29.813 1.00 . I I . 6 LYS HE3 1 1
1 16227 9 1 6 LYS HG2 H 73.077 192.296 32.186 1.00 . I I . 6 LYS HG2 1 1
1 16228 9 1 6 LYS HG3 H 72.925 190.645 31.592 1.00 . I I . 6 LYS HG3 1 1
1 16229 9 1 6 LYS HZ1 H 74.216 190.451 29.942 1.00 . I I . 6 LYS HZ1 1 1
1 16230 9 1 6 LYS HZ2 H 74.123 190.701 28.264 1.00 . I I . 6 LYS HZ2 1 1
1 16231 9 1 6 LYS HZ3 H 72.779 190.100 29.113 1.00 . I I . 6 LYS HZ3 1 1
1 16232 9 1 6 LYS N N 71.834 193.319 33.996 1.00 . I I . 6 LYS N 1 1
1 16233 9 1 6 LYS NZ N 73.595 190.741 29.161 1.00 . I I . 6 LYS NZ 1 1
1 16234 9 1 6 LYS O O 69.730 192.341 35.426 1.00 . I I . 6 LYS O 1 1
1 16235 9 1 7 GLY C C 67.258 190.816 35.198 1.00 . I I . 7 GLY C 1 1
1 16236 9 1 7 GLY CA C 67.162 192.135 34.440 1.00 . I I . 7 GLY CA 1 1
1 16237 9 1 7 GLY H H 68.282 192.456 32.669 1.00 . I I . 7 GLY H 1 1
1 16238 9 1 7 GLY HA2 H 67.048 192.946 35.147 1.00 . I I . 7 GLY HA2 1 1
1 16239 9 1 7 GLY HA3 H 66.300 192.106 33.789 1.00 . I I . 7 GLY HA3 1 1
1 16240 9 1 7 GLY N N 68.361 192.362 33.642 1.00 . I I . 7 GLY N 1 1
1 16241 9 1 7 GLY O O 66.839 190.721 36.352 1.00 . I I . 7 GLY O 1 1
1 16242 9 1 8 LEU C C 69.262 188.413 35.959 1.00 . I I . 8 LEU C 1 1
1 16243 9 1 8 LEU CA C 67.959 188.480 35.162 1.00 . I I . 8 LEU CA 1 1
1 16244 9 1 8 LEU CB C 67.966 187.397 34.079 1.00 . I I . 8 LEU CB 1 1
1 16245 9 1 8 LEU CD1 C 66.727 186.405 32.147 1.00 . I I . 8 LEU CD1 1 1
1 16246 9 1 8 LEU CD2 C 65.438 187.247 34.145 1.00 . I I . 8 LEU CD2 1 1
1 16247 9 1 8 LEU CG C 66.676 187.475 33.245 1.00 . I I . 8 LEU CG 1 1
1 16248 9 1 8 LEU H H 68.126 189.935 33.624 1.00 . I I . 8 LEU H 1 1
1 16249 9 1 8 LEU HA H 67.131 188.301 35.831 1.00 . I I . 8 LEU HA 1 1
1 16250 9 1 8 LEU HB2 H 68.819 187.546 33.432 1.00 . I I . 8 LEU HB2 1 1
1 16251 9 1 8 LEU HB3 H 68.034 186.425 34.543 1.00 . I I . 8 LEU HB3 1 1
1 16252 9 1 8 LEU HD11 H 67.662 186.484 31.610 1.00 . I I . 8 LEU HD11 1 1
1 16253 9 1 8 LEU HD12 H 65.906 186.554 31.461 1.00 . I I . 8 LEU HD12 1 1
1 16254 9 1 8 LEU HD13 H 66.649 185.424 32.593 1.00 . I I . 8 LEU HD13 1 1
1 16255 9 1 8 LEU HD21 H 65.156 188.182 34.606 1.00 . I I . 8 LEU HD21 1 1
1 16256 9 1 8 LEU HD22 H 65.672 186.524 34.914 1.00 . I I . 8 LEU HD22 1 1
1 16257 9 1 8 LEU HD23 H 64.612 186.882 33.548 1.00 . I I . 8 LEU HD23 1 1
1 16258 9 1 8 LEU HG H 66.611 188.451 32.784 1.00 . I I . 8 LEU HG 1 1
1 16259 9 1 8 LEU N N 67.811 189.798 34.541 1.00 . I I . 8 LEU N 1 1
1 16260 9 1 8 LEU O O 69.531 187.431 36.651 1.00 . I I . 8 LEU O 1 1
1 16261 9 1 9 SER C C 72.236 188.355 36.227 1.00 . I I . 9 SER C 1 1
1 16262 9 1 9 SER CA C 71.335 189.542 36.572 1.00 . I I . 9 SER CA 1 1
1 16263 9 1 9 SER CB C 71.087 189.572 38.081 1.00 . I I . 9 SER CB 1 1
1 16264 9 1 9 SER H H 69.788 190.224 35.293 1.00 . I I . 9 SER H 1 1
1 16265 9 1 9 SER HA H 71.840 190.452 36.289 1.00 . I I . 9 SER HA 1 1
1 16266 9 1 9 SER HB2 H 70.555 188.687 38.378 1.00 . I I . 9 SER HB2 1 1
1 16267 9 1 9 SER HB3 H 72.037 189.613 38.600 1.00 . I I . 9 SER HB3 1 1
1 16268 9 1 9 SER HG H 70.398 191.351 37.687 1.00 . I I . 9 SER HG 1 1
1 16269 9 1 9 SER N N 70.061 189.471 35.857 1.00 . I I . 9 SER N 1 1
1 16270 9 1 9 SER O O 72.871 187.773 37.107 1.00 . I I . 9 SER O 1 1
1 16271 9 1 9 SER OG O 70.307 190.717 38.404 1.00 . I I . 9 SER OG 1 1
1 16272 9 1 10 LYS C C 74.586 187.339 34.305 1.00 . I I . 10 LYS C 1 1
1 16273 9 1 10 LYS CA C 73.138 186.890 34.496 1.00 . I I . 10 LYS CA 1 1
1 16274 9 1 10 LYS CB C 72.599 186.313 33.176 1.00 . I I . 10 LYS CB 1 1
1 16275 9 1 10 LYS CD C 70.800 184.920 32.129 1.00 . I I . 10 LYS CD 1 1
1 16276 9 1 10 LYS CE C 69.619 183.987 32.410 1.00 . I I . 10 LYS CE 1 1
1 16277 9 1 10 LYS CG C 71.344 185.476 33.450 1.00 . I I . 10 LYS CG 1 1
1 16278 9 1 10 LYS H H 71.775 188.509 34.282 1.00 . I I . 10 LYS H 1 1
1 16279 9 1 10 LYS HA H 73.116 186.113 35.247 1.00 . I I . 10 LYS HA 1 1
1 16280 9 1 10 LYS HB2 H 72.351 187.123 32.505 1.00 . I I . 10 LYS HB2 1 1
1 16281 9 1 10 LYS HB3 H 73.352 185.686 32.719 1.00 . I I . 10 LYS HB3 1 1
1 16282 9 1 10 LYS HD2 H 70.472 185.738 31.505 1.00 . I I . 10 LYS HD2 1 1
1 16283 9 1 10 LYS HD3 H 71.579 184.371 31.622 1.00 . I I . 10 LYS HD3 1 1
1 16284 9 1 10 LYS HE2 H 69.952 183.159 33.019 1.00 . I I . 10 LYS HE2 1 1
1 16285 9 1 10 LYS HE3 H 68.845 184.528 32.931 1.00 . I I . 10 LYS HE3 1 1
1 16286 9 1 10 LYS HG2 H 71.595 184.658 34.110 1.00 . I I . 10 LYS HG2 1 1
1 16287 9 1 10 LYS HG3 H 70.593 186.095 33.915 1.00 . I I . 10 LYS HG3 1 1
1 16288 9 1 10 LYS HZ1 H 69.793 182.866 30.660 1.00 . I I . 10 LYS HZ1 1 1
1 16289 9 1 10 LYS HZ2 H 68.841 184.264 30.496 1.00 . I I . 10 LYS HZ2 1 1
1 16290 9 1 10 LYS HZ3 H 68.224 182.902 31.302 1.00 . I I . 10 LYS HZ3 1 1
1 16291 9 1 10 LYS N N 72.296 188.006 34.941 1.00 . I I . 10 LYS N 1 1
1 16292 9 1 10 LYS NZ N 69.079 183.465 31.119 1.00 . I I . 10 LYS NZ 1 1
1 16293 9 1 10 LYS O O 74.857 188.346 33.649 1.00 . I I . 10 LYS O 1 1
1 16294 9 1 11 ALA C C 77.665 185.765 33.996 1.00 . I I . 11 ALA C 1 1
1 16295 9 1 11 ALA CA C 76.956 186.866 34.779 1.00 . I I . 11 ALA CA 1 1
1 16296 9 1 11 ALA CB C 77.567 186.962 36.180 1.00 . I I . 11 ALA CB 1 1
1 16297 9 1 11 ALA H H 75.231 185.779 35.385 1.00 . I I . 11 ALA H 1 1
1 16298 9 1 11 ALA HA H 77.102 187.810 34.269 1.00 . I I . 11 ALA HA 1 1
1 16299 9 1 11 ALA HB1 H 78.549 187.410 36.115 1.00 . I I . 11 ALA HB1 1 1
1 16300 9 1 11 ALA HB2 H 77.649 185.973 36.605 1.00 . I I . 11 ALA HB2 1 1
1 16301 9 1 11 ALA HB3 H 76.935 187.572 36.807 1.00 . I I . 11 ALA HB3 1 1
1 16302 9 1 11 ALA N N 75.517 186.569 34.882 1.00 . I I . 11 ALA N 1 1
1 16303 9 1 11 ALA O O 78.582 185.121 34.505 1.00 . I I . 11 ALA O 1 1
1 16304 9 1 12 LYS C C 77.694 184.891 30.430 1.00 . I I . 12 LYS C 1 1
1 16305 9 1 12 LYS CA C 77.826 184.517 31.904 1.00 . I I . 12 LYS CA 1 1
1 16306 9 1 12 LYS CB C 77.136 183.174 32.155 1.00 . I I . 12 LYS CB 1 1
1 16307 9 1 12 LYS CD C 77.192 180.709 31.608 1.00 . I I . 12 LYS CD 1 1
1 16308 9 1 12 LYS CE C 77.451 180.096 32.993 1.00 . I I . 12 LYS CE 1 1
1 16309 9 1 12 LYS CG C 77.927 182.055 31.466 1.00 . I I . 12 LYS CG 1 1
1 16310 9 1 12 LYS H H 76.493 186.094 32.404 1.00 . I I . 12 LYS H 1 1
1 16311 9 1 12 LYS HA H 78.876 184.419 32.145 1.00 . I I . 12 LYS HA 1 1
1 16312 9 1 12 LYS HB2 H 77.093 182.993 33.216 1.00 . I I . 12 LYS HB2 1 1
1 16313 9 1 12 LYS HB3 H 76.134 183.204 31.754 1.00 . I I . 12 LYS HB3 1 1
1 16314 9 1 12 LYS HD2 H 76.130 180.867 31.481 1.00 . I I . 12 LYS HD2 1 1
1 16315 9 1 12 LYS HD3 H 77.545 180.028 30.848 1.00 . I I . 12 LYS HD3 1 1
1 16316 9 1 12 LYS HE2 H 77.073 180.750 33.761 1.00 . I I . 12 LYS HE2 1 1
1 16317 9 1 12 LYS HE3 H 76.949 179.142 33.059 1.00 . I I . 12 LYS HE3 1 1
1 16318 9 1 12 LYS HG2 H 78.037 182.291 30.418 1.00 . I I . 12 LYS HG2 1 1
1 16319 9 1 12 LYS HG3 H 78.904 181.976 31.919 1.00 . I I . 12 LYS HG3 1 1
1 16320 9 1 12 LYS HZ1 H 79.414 180.128 32.302 1.00 . I I . 12 LYS HZ1 1 1
1 16321 9 1 12 LYS HZ2 H 79.097 178.902 33.434 1.00 . I I . 12 LYS HZ2 1 1
1 16322 9 1 12 LYS HZ3 H 79.254 180.515 33.946 1.00 . I I . 12 LYS HZ3 1 1
1 16323 9 1 12 LYS N N 77.229 185.551 32.754 1.00 . I I . 12 LYS N 1 1
1 16324 9 1 12 LYS NZ N 78.915 179.896 33.183 1.00 . I I . 12 LYS NZ 1 1
1 16325 9 1 12 LYS O O 76.652 185.380 29.994 1.00 . I I . 12 LYS O 1 1
1 16326 9 1 13 GLU C C 77.795 184.042 27.495 1.00 . I I . 13 GLU C 1 1
1 16327 9 1 13 GLU CA C 78.752 184.968 28.244 1.00 . I I . 13 GLU CA 1 1
1 16328 9 1 13 GLU CB C 80.166 184.821 27.676 1.00 . I I . 13 GLU CB 1 1
1 16329 9 1 13 GLU CD C 82.094 183.247 27.406 1.00 . I I . 13 GLU CD 1 1
1 16330 9 1 13 GLU CG C 80.638 183.373 27.841 1.00 . I I . 13 GLU CG 1 1
1 16331 9 1 13 GLU H H 79.560 184.263 30.071 1.00 . I I . 13 GLU H 1 1
1 16332 9 1 13 GLU HA H 78.427 185.990 28.110 1.00 . I I . 13 GLU HA 1 1
1 16333 9 1 13 GLU HB2 H 80.161 185.082 26.627 1.00 . I I . 13 GLU HB2 1 1
1 16334 9 1 13 GLU HB3 H 80.837 185.479 28.209 1.00 . I I . 13 GLU HB3 1 1
1 16335 9 1 13 GLU HG2 H 80.547 183.084 28.877 1.00 . I I . 13 GLU HG2 1 1
1 16336 9 1 13 GLU HG3 H 80.027 182.725 27.232 1.00 . I I . 13 GLU HG3 1 1
1 16337 9 1 13 GLU N N 78.757 184.656 29.669 1.00 . I I . 13 GLU N 1 1
1 16338 9 1 13 GLU O O 77.594 182.893 27.887 1.00 . I I . 13 GLU O 1 1
1 16339 9 1 13 GLU OE1 O 82.667 184.253 27.021 1.00 . I I . 13 GLU OE1 1 1
1 16340 9 1 13 GLU OE2 O 82.614 182.145 27.463 1.00 . I I . 13 GLU OE2 1 1
1 16341 9 1 14 GLY C C 77.014 182.666 24.844 1.00 . I I . 14 GLY C 1 1
1 16342 9 1 14 GLY CA C 76.279 183.756 25.618 1.00 . I I . 14 GLY CA 1 1
1 16343 9 1 14 GLY H H 77.408 185.472 26.147 1.00 . I I . 14 GLY H 1 1
1 16344 9 1 14 GLY HA2 H 75.551 183.299 26.274 1.00 . I I . 14 GLY HA2 1 1
1 16345 9 1 14 GLY HA3 H 75.770 184.403 24.919 1.00 . I I . 14 GLY HA3 1 1
1 16346 9 1 14 GLY N N 77.210 184.550 26.414 1.00 . I I . 14 GLY N 1 1
1 16347 9 1 14 GLY O O 78.183 182.824 24.490 1.00 . I I . 14 GLY O 1 1
1 16348 9 1 15 VAL C C 75.918 179.885 22.813 1.00 . I I . 15 VAL C 1 1
1 16349 9 1 15 VAL CA C 76.906 180.424 23.846 1.00 . I I . 15 VAL CA 1 1
1 16350 9 1 15 VAL CB C 77.277 179.308 24.822 1.00 . I I . 15 VAL CB 1 1
1 16351 9 1 15 VAL CG1 C 78.317 179.826 25.818 1.00 . I I . 15 VAL CG1 1 1
1 16352 9 1 15 VAL CG2 C 76.024 178.861 25.581 1.00 . I I . 15 VAL CG2 1 1
1 16353 9 1 15 VAL H H 75.391 181.489 24.892 1.00 . I I . 15 VAL H 1 1
1 16354 9 1 15 VAL HA H 77.804 180.749 23.332 1.00 . I I . 15 VAL HA 1 1
1 16355 9 1 15 VAL HB H 77.688 178.471 24.276 1.00 . I I . 15 VAL HB 1 1
1 16356 9 1 15 VAL HG11 H 79.168 180.216 25.280 1.00 . I I . 15 VAL HG11 1 1
1 16357 9 1 15 VAL HG12 H 78.636 179.016 26.459 1.00 . I I . 15 VAL HG12 1 1
1 16358 9 1 15 VAL HG13 H 77.880 180.609 26.419 1.00 . I I . 15 VAL HG13 1 1
1 16359 9 1 15 VAL HG21 H 76.314 178.259 26.430 1.00 . I I . 15 VAL HG21 1 1
1 16360 9 1 15 VAL HG22 H 75.395 178.279 24.924 1.00 . I I . 15 VAL HG22 1 1
1 16361 9 1 15 VAL HG23 H 75.482 179.729 25.924 1.00 . I I . 15 VAL HG23 1 1
1 16362 9 1 15 VAL N N 76.318 181.553 24.584 1.00 . I I . 15 VAL N 1 1
1 16363 9 1 15 VAL O O 74.706 180.029 22.965 1.00 . I I . 15 VAL O 1 1
1 16364 9 1 16 VAL C C 76.188 177.361 20.208 1.00 . I I . 16 VAL C 1 1
1 16365 9 1 16 VAL CA C 75.613 178.692 20.689 1.00 . I I . 16 VAL CA 1 1
1 16366 9 1 16 VAL CB C 75.541 179.668 19.516 1.00 . I I . 16 VAL CB 1 1
1 16367 9 1 16 VAL CG1 C 74.899 180.976 19.981 1.00 . I I . 16 VAL CG1 1 1
1 16368 9 1 16 VAL CG2 C 76.954 179.948 19.001 1.00 . I I . 16 VAL CG2 1 1
1 16369 9 1 16 VAL H H 77.425 179.177 21.695 1.00 . I I . 16 VAL H 1 1
1 16370 9 1 16 VAL HA H 74.612 178.522 21.064 1.00 . I I . 16 VAL HA 1 1
1 16371 9 1 16 VAL HB H 74.946 179.236 18.723 1.00 . I I . 16 VAL HB 1 1
1 16372 9 1 16 VAL HG11 H 74.634 181.572 19.121 1.00 . I I . 16 VAL HG11 1 1
1 16373 9 1 16 VAL HG12 H 75.600 181.522 20.595 1.00 . I I . 16 VAL HG12 1 1
1 16374 9 1 16 VAL HG13 H 74.011 180.757 20.556 1.00 . I I . 16 VAL HG13 1 1
1 16375 9 1 16 VAL HG21 H 76.913 180.701 18.229 1.00 . I I . 16 VAL HG21 1 1
1 16376 9 1 16 VAL HG22 H 77.379 179.041 18.598 1.00 . I I . 16 VAL HG22 1 1
1 16377 9 1 16 VAL HG23 H 77.570 180.303 19.815 1.00 . I I . 16 VAL HG23 1 1
1 16378 9 1 16 VAL N N 76.451 179.260 21.757 1.00 . I I . 16 VAL N 1 1
1 16379 9 1 16 VAL O O 77.365 177.068 20.423 1.00 . I I . 16 VAL O 1 1
1 16380 9 1 17 ALA C C 76.402 174.426 20.158 1.00 . I I . 17 ALA C 1 1
1 16381 9 1 17 ALA CA C 75.793 175.267 19.042 1.00 . I I . 17 ALA CA 1 1
1 16382 9 1 17 ALA CB C 76.827 175.469 17.934 1.00 . I I . 17 ALA CB 1 1
1 16383 9 1 17 ALA H H 74.426 176.846 19.407 1.00 . I I . 17 ALA H 1 1
1 16384 9 1 17 ALA HA H 74.942 174.744 18.633 1.00 . I I . 17 ALA HA 1 1
1 16385 9 1 17 ALA HB1 H 76.413 176.106 17.167 1.00 . I I . 17 ALA HB1 1 1
1 16386 9 1 17 ALA HB2 H 77.086 174.511 17.506 1.00 . I I . 17 ALA HB2 1 1
1 16387 9 1 17 ALA HB3 H 77.711 175.930 18.346 1.00 . I I . 17 ALA HB3 1 1
1 16388 9 1 17 ALA N N 75.352 176.561 19.553 1.00 . I I . 17 ALA N 1 1
1 16389 9 1 17 ALA O O 77.622 174.314 20.266 1.00 . I I . 17 ALA O 1 1
1 16390 9 1 18 ALA C C 76.829 171.831 21.555 1.00 . I I . 18 ALA C 1 1
1 16391 9 1 18 ALA CA C 76.014 173.004 22.085 1.00 . I I . 18 ALA CA 1 1
1 16392 9 1 18 ALA CB C 74.822 172.476 22.884 1.00 . I I . 18 ALA CB 1 1
1 16393 9 1 18 ALA H H 74.583 173.959 20.846 1.00 . I I . 18 ALA H 1 1
1 16394 9 1 18 ALA HA H 76.635 173.600 22.736 1.00 . I I . 18 ALA HA 1 1
1 16395 9 1 18 ALA HB1 H 74.254 173.307 23.276 1.00 . I I . 18 ALA HB1 1 1
1 16396 9 1 18 ALA HB2 H 75.179 171.866 23.701 1.00 . I I . 18 ALA HB2 1 1
1 16397 9 1 18 ALA HB3 H 74.193 171.881 22.238 1.00 . I I . 18 ALA HB3 1 1
1 16398 9 1 18 ALA N N 75.545 173.836 20.982 1.00 . I I . 18 ALA N 1 1
1 16399 9 1 18 ALA O O 77.838 171.448 22.146 1.00 . I I . 18 ALA O 1 1
1 16400 9 1 19 ALA C C 76.848 168.863 20.647 1.00 . I I . 19 ALA C 1 1
1 16401 9 1 19 ALA CA C 77.063 170.133 19.825 1.00 . I I . 19 ALA CA 1 1
1 16402 9 1 19 ALA CB C 78.568 170.433 19.689 1.00 . I I . 19 ALA CB 1 1
1 16403 9 1 19 ALA H H 75.567 171.620 20.019 1.00 . I I . 19 ALA H 1 1
1 16404 9 1 19 ALA HA H 76.651 169.978 18.837 1.00 . I I . 19 ALA HA 1 1
1 16405 9 1 19 ALA HB1 H 79.077 170.182 20.610 1.00 . I I . 19 ALA HB1 1 1
1 16406 9 1 19 ALA HB2 H 78.706 171.483 19.480 1.00 . I I . 19 ALA HB2 1 1
1 16407 9 1 19 ALA HB3 H 78.983 169.848 18.880 1.00 . I I . 19 ALA HB3 1 1
1 16408 9 1 19 ALA N N 76.378 171.267 20.439 1.00 . I I . 19 ALA N 1 1
1 16409 9 1 19 ALA O O 76.581 167.795 20.097 1.00 . I I . 19 ALA O 1 1
1 16410 9 1 20 GLU C C 77.468 166.594 22.288 1.00 . I I . 20 GLU C 1 1
1 16411 9 1 20 GLU CA C 76.773 167.840 22.859 1.00 . I I . 20 GLU CA 1 1
1 16412 9 1 20 GLU CB C 75.268 167.575 23.040 1.00 . I I . 20 GLU CB 1 1
1 16413 9 1 20 GLU CD C 73.549 166.388 24.420 1.00 . I I . 20 GLU CD 1 1
1 16414 9 1 20 GLU CG C 75.027 166.741 24.306 1.00 . I I . 20 GLU CG 1 1
1 16415 9 1 20 GLU H H 77.174 169.864 22.353 1.00 . I I . 20 GLU H 1 1
1 16416 9 1 20 GLU HA H 77.207 168.071 23.820 1.00 . I I . 20 GLU HA 1 1
1 16417 9 1 20 GLU HB2 H 74.751 168.519 23.133 1.00 . I I . 20 GLU HB2 1 1
1 16418 9 1 20 GLU HB3 H 74.887 167.045 22.181 1.00 . I I . 20 GLU HB3 1 1
1 16419 9 1 20 GLU HG2 H 75.610 165.834 24.257 1.00 . I I . 20 GLU HG2 1 1
1 16420 9 1 20 GLU HG3 H 75.325 167.312 25.171 1.00 . I I . 20 GLU HG3 1 1
1 16421 9 1 20 GLU N N 76.962 168.987 21.969 1.00 . I I . 20 GLU N 1 1
1 16422 9 1 20 GLU O O 78.655 166.632 21.966 1.00 . I I . 20 GLU O 1 1
1 16423 9 1 20 GLU OE1 O 73.086 165.590 23.621 1.00 . I I . 20 GLU OE1 1 1
1 16424 9 1 20 GLU OE2 O 72.900 166.920 25.306 1.00 . I I . 20 GLU OE2 1 1
1 16425 9 1 21 LYS C C 78.466 163.790 22.486 1.00 . I I . 21 LYS C 1 1
1 16426 9 1 21 LYS CA C 77.287 164.257 21.628 1.00 . I I . 21 LYS CA 1 1
1 16427 9 1 21 LYS CB C 77.746 164.482 20.180 1.00 . I I . 21 LYS CB 1 1
1 16428 9 1 21 LYS CD C 78.313 163.357 18.013 1.00 . I I . 21 LYS CD 1 1
1 16429 9 1 21 LYS CE C 78.528 162.006 17.327 1.00 . I I . 21 LYS CE 1 1
1 16430 9 1 21 LYS CG C 78.015 163.133 19.498 1.00 . I I . 21 LYS CG 1 1
1 16431 9 1 21 LYS H H 75.784 165.517 22.434 1.00 . I I . 21 LYS H 1 1
1 16432 9 1 21 LYS HA H 76.524 163.493 21.636 1.00 . I I . 21 LYS HA 1 1
1 16433 9 1 21 LYS HB2 H 76.975 165.012 19.639 1.00 . I I . 21 LYS HB2 1 1
1 16434 9 1 21 LYS HB3 H 78.652 165.070 20.179 1.00 . I I . 21 LYS HB3 1 1
1 16435 9 1 21 LYS HD2 H 77.481 163.869 17.552 1.00 . I I . 21 LYS HD2 1 1
1 16436 9 1 21 LYS HD3 H 79.206 163.956 17.911 1.00 . I I . 21 LYS HD3 1 1
1 16437 9 1 21 LYS HE2 H 79.376 161.506 17.773 1.00 . I I . 21 LYS HE2 1 1
1 16438 9 1 21 LYS HE3 H 77.647 161.396 17.450 1.00 . I I . 21 LYS HE3 1 1
1 16439 9 1 21 LYS HG2 H 78.865 162.658 19.964 1.00 . I I . 21 LYS HG2 1 1
1 16440 9 1 21 LYS HG3 H 77.148 162.500 19.598 1.00 . I I . 21 LYS HG3 1 1
1 16441 9 1 21 LYS HZ1 H 78.993 163.221 15.700 1.00 . I I . 21 LYS HZ1 1 1
1 16442 9 1 21 LYS HZ2 H 77.944 161.937 15.330 1.00 . I I . 21 LYS HZ2 1 1
1 16443 9 1 21 LYS HZ3 H 79.599 161.642 15.579 1.00 . I I . 21 LYS HZ3 1 1
1 16444 9 1 21 LYS N N 76.725 165.495 22.163 1.00 . I I . 21 LYS N 1 1
1 16445 9 1 21 LYS NZ N 78.786 162.218 15.874 1.00 . I I . 21 LYS NZ 1 1
1 16446 9 1 21 LYS O O 79.030 164.568 23.254 1.00 . I I . 21 LYS O 1 1
1 16447 9 1 22 THR C C 79.546 161.757 24.576 1.00 . I I . 22 THR C 1 1
1 16448 9 1 22 THR CA C 79.934 161.936 23.108 1.00 . I I . 22 THR CA 1 1
1 16449 9 1 22 THR CB C 81.188 162.833 23.000 1.00 . I I . 22 THR CB 1 1
1 16450 9 1 22 THR CG2 C 82.453 162.009 23.279 1.00 . I I . 22 THR CG2 1 1
1 16451 9 1 22 THR H H 78.331 161.946 21.720 1.00 . I I . 22 THR H 1 1
1 16452 9 1 22 THR HA H 80.163 160.963 22.692 1.00 . I I . 22 THR HA 1 1
1 16453 9 1 22 THR HB H 81.125 163.635 23.718 1.00 . I I . 22 THR HB 1 1
1 16454 9 1 22 THR HG1 H 80.368 163.495 21.366 1.00 . I I . 22 THR HG1 1 1
1 16455 9 1 22 THR HG21 H 83.322 162.646 23.205 1.00 . I I . 22 THR HG21 1 1
1 16456 9 1 22 THR HG22 H 82.530 161.210 22.556 1.00 . I I . 22 THR HG22 1 1
1 16457 9 1 22 THR HG23 H 82.397 161.590 24.273 1.00 . I I . 22 THR HG23 1 1
1 16458 9 1 22 THR N N 78.825 162.514 22.348 1.00 . I I . 22 THR N 1 1
1 16459 9 1 22 THR O O 80.370 161.940 25.472 1.00 . I I . 22 THR O 1 1
1 16460 9 1 22 THR OG1 O 81.264 163.380 21.691 1.00 . I I . 22 THR OG1 1 1
1 16461 9 1 23 LYS C C 77.882 159.708 26.551 1.00 . I I . 23 LYS C 1 1
1 16462 9 1 23 LYS CA C 77.791 161.185 26.181 1.00 . I I . 23 LYS CA 1 1
1 16463 9 1 23 LYS CB C 76.334 161.645 26.283 1.00 . I I . 23 LYS CB 1 1
1 16464 9 1 23 LYS CD C 74.446 162.107 27.858 1.00 . I I . 23 LYS CD 1 1
1 16465 9 1 23 LYS CE C 73.986 162.020 29.315 1.00 . I I . 23 LYS CE 1 1
1 16466 9 1 23 LYS CG C 75.870 161.558 27.738 1.00 . I I . 23 LYS CG 1 1
1 16467 9 1 23 LYS H H 77.672 161.260 24.060 1.00 . I I . 23 LYS H 1 1
1 16468 9 1 23 LYS HA H 78.388 161.761 26.876 1.00 . I I . 23 LYS HA 1 1
1 16469 9 1 23 LYS HB2 H 76.254 162.667 25.938 1.00 . I I . 23 LYS HB2 1 1
1 16470 9 1 23 LYS HB3 H 75.712 161.010 25.670 1.00 . I I . 23 LYS HB3 1 1
1 16471 9 1 23 LYS HD2 H 74.429 163.138 27.536 1.00 . I I . 23 LYS HD2 1 1
1 16472 9 1 23 LYS HD3 H 73.781 161.524 27.238 1.00 . I I . 23 LYS HD3 1 1
1 16473 9 1 23 LYS HE2 H 72.969 162.377 29.394 1.00 . I I . 23 LYS HE2 1 1
1 16474 9 1 23 LYS HE3 H 74.034 160.993 29.647 1.00 . I I . 23 LYS HE3 1 1
1 16475 9 1 23 LYS HG2 H 75.886 160.525 28.060 1.00 . I I . 23 LYS HG2 1 1
1 16476 9 1 23 LYS HG3 H 76.531 162.139 28.363 1.00 . I I . 23 LYS HG3 1 1
1 16477 9 1 23 LYS HZ1 H 74.333 163.659 30.553 1.00 . I I . 23 LYS HZ1 1 1
1 16478 9 1 23 LYS HZ2 H 75.663 163.223 29.590 1.00 . I I . 23 LYS HZ2 1 1
1 16479 9 1 23 LYS HZ3 H 75.250 162.288 30.947 1.00 . I I . 23 LYS HZ3 1 1
1 16480 9 1 23 LYS N N 78.283 161.394 24.814 1.00 . I I . 23 LYS N 1 1
1 16481 9 1 23 LYS NZ N 74.875 162.861 30.166 1.00 . I I . 23 LYS NZ 1 1
1 16482 9 1 23 LYS O O 77.197 158.869 25.967 1.00 . I I . 23 LYS O 1 1
1 16483 9 1 24 GLN C C 77.617 157.479 28.567 1.00 . I I . 24 GLN C 1 1
1 16484 9 1 24 GLN CA C 78.907 158.018 27.958 1.00 . I I . 24 GLN CA 1 1
1 16485 9 1 24 GLN CB C 80.033 157.938 28.990 1.00 . I I . 24 GLN CB 1 1
1 16486 9 1 24 GLN CD C 81.434 159.621 27.780 1.00 . I I . 24 GLN CD 1 1
1 16487 9 1 24 GLN CG C 81.377 158.189 28.301 1.00 . I I . 24 GLN CG 1 1
1 16488 9 1 24 GLN H H 79.253 160.109 27.950 1.00 . I I . 24 GLN H 1 1
1 16489 9 1 24 GLN HA H 79.173 157.412 27.105 1.00 . I I . 24 GLN HA 1 1
1 16490 9 1 24 GLN HB2 H 79.874 158.686 29.754 1.00 . I I . 24 GLN HB2 1 1
1 16491 9 1 24 GLN HB3 H 80.040 156.958 29.441 1.00 . I I . 24 GLN HB3 1 1
1 16492 9 1 24 GLN HE21 H 80.955 160.432 29.528 1.00 . I I . 24 GLN HE21 1 1
1 16493 9 1 24 GLN HE22 H 81.216 161.534 28.264 1.00 . I I . 24 GLN HE22 1 1
1 16494 9 1 24 GLN HG2 H 82.176 158.032 29.009 1.00 . I I . 24 GLN HG2 1 1
1 16495 9 1 24 GLN HG3 H 81.489 157.504 27.475 1.00 . I I . 24 GLN HG3 1 1
1 16496 9 1 24 GLN N N 78.733 159.398 27.522 1.00 . I I . 24 GLN N 1 1
1 16497 9 1 24 GLN NE2 N 81.181 160.612 28.591 1.00 . I I . 24 GLN NE2 1 1
1 16498 9 1 24 GLN O O 77.252 156.324 28.350 1.00 . I I . 24 GLN O 1 1
1 16499 9 1 24 GLN OE1 O 81.714 159.843 26.602 1.00 . I I . 24 GLN OE1 1 1
1 16500 9 1 25 GLY C C 75.961 156.898 31.076 1.00 . I I . 25 GLY C 1 1
1 16501 9 1 25 GLY CA C 75.689 157.916 29.976 1.00 . I I . 25 GLY CA 1 1
1 16502 9 1 25 GLY H H 77.275 159.229 29.476 1.00 . I I . 25 GLY H 1 1
1 16503 9 1 25 GLY HA2 H 75.208 158.785 30.404 1.00 . I I . 25 GLY HA2 1 1
1 16504 9 1 25 GLY HA3 H 75.036 157.473 29.238 1.00 . I I . 25 GLY HA3 1 1
1 16505 9 1 25 GLY N N 76.934 158.321 29.336 1.00 . I I . 25 GLY N 1 1
1 16506 9 1 25 GLY O O 77.087 156.781 31.559 1.00 . I I . 25 GLY O 1 1
1 16507 9 1 26 VAL C C 74.696 153.751 31.959 1.00 . I I . 26 VAL C 1 1
1 16508 9 1 26 VAL CA C 75.055 155.123 32.515 1.00 . I I . 26 VAL CA 1 1
1 16509 9 1 26 VAL CB C 74.126 155.457 33.682 1.00 . I I . 26 VAL CB 1 1
1 16510 9 1 26 VAL CG1 C 74.232 154.366 34.748 1.00 . I I . 26 VAL CG1 1 1
1 16511 9 1 26 VAL CG2 C 74.535 156.801 34.290 1.00 . I I . 26 VAL CG2 1 1
1 16512 9 1 26 VAL H H 74.051 156.286 31.039 1.00 . I I . 26 VAL H 1 1
1 16513 9 1 26 VAL HA H 76.076 155.097 32.880 1.00 . I I . 26 VAL HA 1 1
1 16514 9 1 26 VAL HB H 73.107 155.515 33.328 1.00 . I I . 26 VAL HB 1 1
1 16515 9 1 26 VAL HG11 H 75.273 154.145 34.935 1.00 . I I . 26 VAL HG11 1 1
1 16516 9 1 26 VAL HG12 H 73.731 153.475 34.402 1.00 . I I . 26 VAL HG12 1 1
1 16517 9 1 26 VAL HG13 H 73.768 154.709 35.662 1.00 . I I . 26 VAL HG13 1 1
1 16518 9 1 26 VAL HG21 H 75.597 156.798 34.487 1.00 . I I . 26 VAL HG21 1 1
1 16519 9 1 26 VAL HG22 H 73.999 156.957 35.215 1.00 . I I . 26 VAL HG22 1 1
1 16520 9 1 26 VAL HG23 H 74.301 157.596 33.599 1.00 . I I . 26 VAL HG23 1 1
1 16521 9 1 26 VAL N N 74.923 156.151 31.466 1.00 . I I . 26 VAL N 1 1
1 16522 9 1 26 VAL O O 73.564 153.517 31.537 1.00 . I I . 26 VAL O 1 1
1 16523 9 1 27 ALA C C 76.649 150.608 31.765 1.00 . I I . 27 ALA C 1 1
1 16524 9 1 27 ALA CA C 75.445 151.495 31.465 1.00 . I I . 27 ALA CA 1 1
1 16525 9 1 27 ALA CB C 75.193 151.531 29.956 1.00 . I I . 27 ALA CB 1 1
1 16526 9 1 27 ALA H H 76.550 153.088 32.318 1.00 . I I . 27 ALA H 1 1
1 16527 9 1 27 ALA HA H 74.577 151.080 31.953 1.00 . I I . 27 ALA HA 1 1
1 16528 9 1 27 ALA HB1 H 75.094 150.522 29.584 1.00 . I I . 27 ALA HB1 1 1
1 16529 9 1 27 ALA HB2 H 76.021 152.017 29.463 1.00 . I I . 27 ALA HB2 1 1
1 16530 9 1 27 ALA HB3 H 74.284 152.079 29.757 1.00 . I I . 27 ALA HB3 1 1
1 16531 9 1 27 ALA N N 75.668 152.845 31.966 1.00 . I I . 27 ALA N 1 1
1 16532 9 1 27 ALA O O 77.776 151.091 31.874 1.00 . I I . 27 ALA O 1 1
1 16533 9 1 28 GLU C C 78.200 147.948 30.894 1.00 . I I . 28 GLU C 1 1
1 16534 9 1 28 GLU CA C 77.471 148.352 32.177 1.00 . I I . 28 GLU CA 1 1
1 16535 9 1 28 GLU CB C 76.880 147.107 32.861 1.00 . I I . 28 GLU CB 1 1
1 16536 9 1 28 GLU CD C 74.381 147.292 32.496 1.00 . I I . 28 GLU CD 1 1
1 16537 9 1 28 GLU CG C 75.663 146.578 32.061 1.00 . I I . 28 GLU CG 1 1
1 16538 9 1 28 GLU H H 75.483 148.983 31.792 1.00 . I I . 28 GLU H 1 1
1 16539 9 1 28 GLU HA H 78.181 148.811 32.851 1.00 . I I . 28 GLU HA 1 1
1 16540 9 1 28 GLU HB2 H 77.640 146.338 32.907 1.00 . I I . 28 GLU HB2 1 1
1 16541 9 1 28 GLU HB3 H 76.573 147.362 33.865 1.00 . I I . 28 GLU HB3 1 1
1 16542 9 1 28 GLU HG2 H 75.818 146.739 31.006 1.00 . I I . 28 GLU HG2 1 1
1 16543 9 1 28 GLU HG3 H 75.552 145.519 32.243 1.00 . I I . 28 GLU HG3 1 1
1 16544 9 1 28 GLU N N 76.401 149.308 31.892 1.00 . I I . 28 GLU N 1 1
1 16545 9 1 28 GLU O O 77.579 147.751 29.849 1.00 . I I . 28 GLU O 1 1
1 16546 9 1 28 GLU OE1 O 74.487 148.376 33.047 1.00 . I I . 28 GLU OE1 1 1
1 16547 9 1 28 GLU OE2 O 73.315 146.739 32.276 1.00 . I I . 28 GLU OE2 1 1
1 16548 9 1 29 ALA C C 81.730 147.035 30.237 1.00 . I I . 29 ALA C 1 1
1 16549 9 1 29 ALA CA C 80.318 147.439 29.819 1.00 . I I . 29 ALA CA 1 1
1 16550 9 1 29 ALA CB C 80.387 148.599 28.824 1.00 . I I . 29 ALA CB 1 1
1 16551 9 1 29 ALA H H 79.970 147.995 31.836 1.00 . I I . 29 ALA H 1 1
1 16552 9 1 29 ALA HA H 79.843 146.599 29.336 1.00 . I I . 29 ALA HA 1 1
1 16553 9 1 29 ALA HB1 H 79.386 148.887 28.537 1.00 . I I . 29 ALA HB1 1 1
1 16554 9 1 29 ALA HB2 H 80.938 148.290 27.948 1.00 . I I . 29 ALA HB2 1 1
1 16555 9 1 29 ALA HB3 H 80.885 149.439 29.284 1.00 . I I . 29 ALA HB3 1 1
1 16556 9 1 29 ALA N N 79.523 147.826 30.980 1.00 . I I . 29 ALA N 1 1
1 16557 9 1 29 ALA O O 82.355 147.690 31.090 1.00 . I I . 29 ALA O 1 1
1 16558 9 1 30 ALA C C 84.353 145.116 28.668 1.00 . I I . 30 ALA C 1 1
1 16559 9 1 30 ALA CA C 83.598 145.469 29.944 1.00 . I I . 30 ALA CA 1 1
1 16560 9 1 30 ALA CB C 83.512 144.232 30.842 1.00 . I I . 30 ALA CB 1 1
1 16561 9 1 30 ALA H H 81.698 145.473 28.950 1.00 . I I . 30 ALA H 1 1
1 16562 9 1 30 ALA HA H 84.148 146.241 30.469 1.00 . I I . 30 ALA HA 1 1
1 16563 9 1 30 ALA HB1 H 82.840 144.429 31.664 1.00 . I I . 30 ALA HB1 1 1
1 16564 9 1 30 ALA HB2 H 84.495 143.999 31.229 1.00 . I I . 30 ALA HB2 1 1
1 16565 9 1 30 ALA HB3 H 83.144 143.395 30.269 1.00 . I I . 30 ALA HB3 1 1
1 16566 9 1 30 ALA N N 82.242 145.955 29.628 1.00 . I I . 30 ALA N 1 1
1 16567 9 1 30 ALA O O 83.818 144.446 27.784 1.00 . I I . 30 ALA O 1 1
1 16568 9 1 31 GLY C C 85.865 145.980 26.173 1.00 . I I . 31 GLY C 1 1
1 16569 9 1 31 GLY CA C 86.421 145.281 27.409 1.00 . I I . 31 GLY CA 1 1
1 16570 9 1 31 GLY H H 85.983 146.089 29.318 1.00 . I I . 31 GLY H 1 1
1 16571 9 1 31 GLY HA2 H 87.430 145.626 27.588 1.00 . I I . 31 GLY HA2 1 1
1 16572 9 1 31 GLY HA3 H 86.435 144.217 27.234 1.00 . I I . 31 GLY HA3 1 1
1 16573 9 1 31 GLY N N 85.604 145.565 28.581 1.00 . I I . 31 GLY N 1 1
1 16574 9 1 31 GLY O O 85.451 145.324 25.214 1.00 . I I . 31 GLY O 1 1
1 16575 9 1 32 LYS C C 86.192 147.841 23.828 1.00 . I I . 32 LYS C 1 1
1 16576 9 1 32 LYS CA C 85.335 148.070 25.064 1.00 . I I . 32 LYS CA 1 1
1 16577 9 1 32 LYS CB C 85.255 149.571 25.366 1.00 . I I . 32 LYS CB 1 1
1 16578 9 1 32 LYS CD C 83.925 151.363 26.495 1.00 . I I . 32 LYS CD 1 1
1 16579 9 1 32 LYS CE C 82.818 151.652 27.509 1.00 . I I . 32 LYS CE 1 1
1 16580 9 1 32 LYS CG C 84.141 149.849 26.382 1.00 . I I . 32 LYS CG 1 1
1 16581 9 1 32 LYS H H 86.191 147.790 26.987 1.00 . I I . 32 LYS H 1 1
1 16582 9 1 32 LYS HA H 84.344 147.713 24.852 1.00 . I I . 32 LYS HA 1 1
1 16583 9 1 32 LYS HB2 H 86.196 149.901 25.769 1.00 . I I . 32 LYS HB2 1 1
1 16584 9 1 32 LYS HB3 H 85.045 150.107 24.454 1.00 . I I . 32 LYS HB3 1 1
1 16585 9 1 32 LYS HD2 H 84.836 151.837 26.813 1.00 . I I . 32 LYS HD2 1 1
1 16586 9 1 32 LYS HD3 H 83.635 151.755 25.532 1.00 . I I . 32 LYS HD3 1 1
1 16587 9 1 32 LYS HE2 H 81.909 151.160 27.199 1.00 . I I . 32 LYS HE2 1 1
1 16588 9 1 32 LYS HE3 H 83.116 151.283 28.480 1.00 . I I . 32 LYS HE3 1 1
1 16589 9 1 32 LYS HG2 H 83.226 149.377 26.055 1.00 . I I . 32 LYS HG2 1 1
1 16590 9 1 32 LYS HG3 H 84.427 149.455 27.345 1.00 . I I . 32 LYS HG3 1 1
1 16591 9 1 32 LYS HZ1 H 83.504 153.617 27.574 1.00 . I I . 32 LYS HZ1 1 1
1 16592 9 1 32 LYS HZ2 H 82.082 153.350 28.465 1.00 . I I . 32 LYS HZ2 1 1
1 16593 9 1 32 LYS HZ3 H 82.023 153.428 26.769 1.00 . I I . 32 LYS HZ3 1 1
1 16594 9 1 32 LYS N N 85.851 147.313 26.198 1.00 . I I . 32 LYS N 1 1
1 16595 9 1 32 LYS NZ N 82.590 153.123 27.584 1.00 . I I . 32 LYS NZ 1 1
1 16596 9 1 32 LYS O O 87.355 147.450 23.926 1.00 . I I . 32 LYS O 1 1
1 16597 9 1 33 THR C C 87.433 148.823 21.241 1.00 . I I . 33 THR C 1 1
1 16598 9 1 33 THR CA C 86.285 147.841 21.407 1.00 . I I . 33 THR CA 1 1
1 16599 9 1 33 THR CB C 85.292 148.017 20.256 1.00 . I I . 33 THR CB 1 1
1 16600 9 1 33 THR CG2 C 84.337 149.180 20.560 1.00 . I I . 33 THR CG2 1 1
1 16601 9 1 33 THR H H 84.657 148.345 22.655 1.00 . I I . 33 THR H 1 1
1 16602 9 1 33 THR HA H 86.675 146.834 21.384 1.00 . I I . 33 THR HA 1 1
1 16603 9 1 33 THR HB H 84.716 147.114 20.140 1.00 . I I . 33 THR HB 1 1
1 16604 9 1 33 THR HG1 H 86.735 148.870 19.271 1.00 . I I . 33 THR HG1 1 1
1 16605 9 1 33 THR HG21 H 83.868 149.508 19.645 1.00 . I I . 33 THR HG21 1 1
1 16606 9 1 33 THR HG22 H 84.888 150.001 20.995 1.00 . I I . 33 THR HG22 1 1
1 16607 9 1 33 THR HG23 H 83.578 148.850 21.254 1.00 . I I . 33 THR HG23 1 1
1 16608 9 1 33 THR N N 85.594 148.057 22.666 1.00 . I I . 33 THR N 1 1
1 16609 9 1 33 THR O O 87.235 149.981 20.879 1.00 . I I . 33 THR O 1 1
1 16610 9 1 33 THR OG1 O 86.003 148.289 19.056 1.00 . I I . 33 THR OG1 1 1
1 16611 9 1 34 LYS C C 89.941 149.742 19.987 1.00 . I I . 34 LYS C 1 1
1 16612 9 1 34 LYS CA C 89.833 149.163 21.389 1.00 . I I . 34 LYS CA 1 1
1 16613 9 1 34 LYS CB C 91.077 148.325 21.688 1.00 . I I . 34 LYS CB 1 1
1 16614 9 1 34 LYS CD C 92.393 147.246 23.545 1.00 . I I . 34 LYS CD 1 1
1 16615 9 1 34 LYS CE C 92.611 145.908 22.827 1.00 . I I . 34 LYS CE 1 1
1 16616 9 1 34 LYS CG C 91.037 147.850 23.145 1.00 . I I . 34 LYS CG 1 1
1 16617 9 1 34 LYS H H 88.732 147.402 21.782 1.00 . I I . 34 LYS H 1 1
1 16618 9 1 34 LYS HA H 89.775 149.969 22.103 1.00 . I I . 34 LYS HA 1 1
1 16619 9 1 34 LYS HB2 H 91.091 147.471 21.028 1.00 . I I . 34 LYS HB2 1 1
1 16620 9 1 34 LYS HB3 H 91.963 148.920 21.528 1.00 . I I . 34 LYS HB3 1 1
1 16621 9 1 34 LYS HD2 H 93.183 147.930 23.275 1.00 . I I . 34 LYS HD2 1 1
1 16622 9 1 34 LYS HD3 H 92.410 147.083 24.612 1.00 . I I . 34 LYS HD3 1 1
1 16623 9 1 34 LYS HE2 H 91.738 145.286 22.950 1.00 . I I . 34 LYS HE2 1 1
1 16624 9 1 34 LYS HE3 H 92.784 146.085 21.778 1.00 . I I . 34 LYS HE3 1 1
1 16625 9 1 34 LYS HG2 H 90.816 148.688 23.789 1.00 . I I . 34 LYS HG2 1 1
1 16626 9 1 34 LYS HG3 H 90.268 147.101 23.255 1.00 . I I . 34 LYS HG3 1 1
1 16627 9 1 34 LYS HZ1 H 93.632 144.198 23.436 1.00 . I I . 34 LYS HZ1 1 1
1 16628 9 1 34 LYS HZ2 H 93.963 145.572 24.377 1.00 . I I . 34 LYS HZ2 1 1
1 16629 9 1 34 LYS HZ3 H 94.636 145.419 22.824 1.00 . I I . 34 LYS HZ3 1 1
1 16630 9 1 34 LYS N N 88.643 148.337 21.503 1.00 . I I . 34 LYS N 1 1
1 16631 9 1 34 LYS NZ N 93.800 145.223 23.410 1.00 . I I . 34 LYS NZ 1 1
1 16632 9 1 34 LYS O O 89.627 149.072 19.004 1.00 . I I . 34 LYS O 1 1
1 16633 9 1 35 GLU C C 92.019 151.827 18.285 1.00 . I I . 35 GLU C 1 1
1 16634 9 1 35 GLU CA C 90.539 151.682 18.617 1.00 . I I . 35 GLU CA 1 1
1 16635 9 1 35 GLU CB C 89.906 153.073 18.705 1.00 . I I . 35 GLU CB 1 1
1 16636 9 1 35 GLU CD C 88.803 152.961 16.462 1.00 . I I . 35 GLU CD 1 1
1 16637 9 1 35 GLU CG C 89.833 153.699 17.310 1.00 . I I . 35 GLU CG 1 1
1 16638 9 1 35 GLU H H 90.616 151.474 20.728 1.00 . I I . 35 GLU H 1 1
1 16639 9 1 35 GLU HA H 90.050 151.120 17.832 1.00 . I I . 35 GLU HA 1 1
1 16640 9 1 35 GLU HB2 H 88.911 152.989 19.115 1.00 . I I . 35 GLU HB2 1 1
1 16641 9 1 35 GLU HB3 H 90.507 153.697 19.345 1.00 . I I . 35 GLU HB3 1 1
1 16642 9 1 35 GLU HG2 H 89.546 154.736 17.400 1.00 . I I . 35 GLU HG2 1 1
1 16643 9 1 35 GLU HG3 H 90.801 153.634 16.836 1.00 . I I . 35 GLU HG3 1 1
1 16644 9 1 35 GLU N N 90.385 150.996 19.905 1.00 . I I . 35 GLU N 1 1
1 16645 9 1 35 GLU O O 92.770 152.452 19.033 1.00 . I I . 35 GLU O 1 1
1 16646 9 1 35 GLU OE1 O 87.896 152.386 17.040 1.00 . I I . 35 GLU OE1 1 1
1 16647 9 1 35 GLU OE2 O 88.931 152.988 15.252 1.00 . I I . 35 GLU OE2 1 1
1 16648 9 1 36 GLY C C 94.210 152.774 16.452 1.00 . I I . 36 GLY C 1 1
1 16649 9 1 36 GLY CA C 93.832 151.333 16.765 1.00 . I I . 36 GLY CA 1 1
1 16650 9 1 36 GLY H H 91.799 150.763 16.601 1.00 . I I . 36 GLY H 1 1
1 16651 9 1 36 GLY HA2 H 94.454 150.968 17.570 1.00 . I I . 36 GLY HA2 1 1
1 16652 9 1 36 GLY HA3 H 93.989 150.726 15.889 1.00 . I I . 36 GLY HA3 1 1
1 16653 9 1 36 GLY N N 92.437 151.249 17.165 1.00 . I I . 36 GLY N 1 1
1 16654 9 1 36 GLY O O 94.235 153.623 17.343 1.00 . I I . 36 GLY O 1 1
1 16655 9 1 37 VAL C C 94.042 154.819 13.536 1.00 . I I . 37 VAL C 1 1
1 16656 9 1 37 VAL CA C 94.879 154.408 14.747 1.00 . I I . 37 VAL CA 1 1
1 16657 9 1 37 VAL CB C 96.365 154.431 14.381 1.00 . I I . 37 VAL CB 1 1
1 16658 9 1 37 VAL CG1 C 97.182 153.878 15.552 1.00 . I I . 37 VAL CG1 1 1
1 16659 9 1 37 VAL CG2 C 96.605 153.564 13.143 1.00 . I I . 37 VAL CG2 1 1
1 16660 9 1 37 VAL H H 94.461 152.333 14.512 1.00 . I I . 37 VAL H 1 1
1 16661 9 1 37 VAL HA H 94.703 155.115 15.549 1.00 . I I . 37 VAL HA 1 1
1 16662 9 1 37 VAL HB H 96.670 155.448 14.177 1.00 . I I . 37 VAL HB 1 1
1 16663 9 1 37 VAL HG11 H 98.234 154.030 15.363 1.00 . I I . 37 VAL HG11 1 1
1 16664 9 1 37 VAL HG12 H 96.986 152.822 15.659 1.00 . I I . 37 VAL HG12 1 1
1 16665 9 1 37 VAL HG13 H 96.900 154.388 16.459 1.00 . I I . 37 VAL HG13 1 1
1 16666 9 1 37 VAL HG21 H 97.667 153.419 13.005 1.00 . I I . 37 VAL HG21 1 1
1 16667 9 1 37 VAL HG22 H 96.192 154.051 12.273 1.00 . I I . 37 VAL HG22 1 1
1 16668 9 1 37 VAL HG23 H 96.131 152.610 13.278 1.00 . I I . 37 VAL HG23 1 1
1 16669 9 1 37 VAL N N 94.502 153.050 15.178 1.00 . I I . 37 VAL N 1 1
1 16670 9 1 37 VAL O O 93.645 153.969 12.729 1.00 . I I . 37 VAL O 1 1
1 16671 9 1 38 LEU C C 93.790 157.584 11.414 1.00 . I I . 38 LEU C 1 1
1 16672 9 1 38 LEU CA C 92.953 156.636 12.281 1.00 . I I . 38 LEU CA 1 1
1 16673 9 1 38 LEU CB C 91.728 157.405 12.813 1.00 . I I . 38 LEU CB 1 1
1 16674 9 1 38 LEU CD1 C 89.820 157.400 14.453 1.00 . I I . 38 LEU CD1 1 1
1 16675 9 1 38 LEU CD2 C 90.606 155.247 13.445 1.00 . I I . 38 LEU CD2 1 1
1 16676 9 1 38 LEU CG C 91.050 156.622 13.951 1.00 . I I . 38 LEU CG 1 1
1 16677 9 1 38 LEU H H 94.101 156.758 14.085 1.00 . I I . 38 LEU H 1 1
1 16678 9 1 38 LEU HA H 92.609 155.810 11.669 1.00 . I I . 38 LEU HA 1 1
1 16679 9 1 38 LEU HB2 H 92.043 158.369 13.178 1.00 . I I . 38 LEU HB2 1 1
1 16680 9 1 38 LEU HB3 H 91.019 157.544 12.009 1.00 . I I . 38 LEU HB3 1 1
1 16681 9 1 38 LEU HD11 H 89.549 157.047 15.437 1.00 . I I . 38 LEU HD11 1 1
1 16682 9 1 38 LEU HD12 H 88.989 157.246 13.776 1.00 . I I . 38 LEU HD12 1 1
1 16683 9 1 38 LEU HD13 H 90.049 158.454 14.501 1.00 . I I . 38 LEU HD13 1 1
1 16684 9 1 38 LEU HD21 H 91.461 154.602 13.344 1.00 . I I . 38 LEU HD21 1 1
1 16685 9 1 38 LEU HD22 H 90.127 155.360 12.493 1.00 . I I . 38 LEU HD22 1 1
1 16686 9 1 38 LEU HD23 H 89.910 154.814 14.145 1.00 . I I . 38 LEU HD23 1 1
1 16687 9 1 38 LEU HG H 91.750 156.498 14.765 1.00 . I I . 38 LEU HG 1 1
1 16688 9 1 38 LEU N N 93.763 156.126 13.410 1.00 . I I . 38 LEU N 1 1
1 16689 9 1 38 LEU O O 94.409 158.515 11.929 1.00 . I I . 38 LEU O 1 1
1 16690 9 1 39 TYR C C 93.613 158.724 8.043 1.00 . I I . 39 TYR C 1 1
1 16691 9 1 39 TYR CA C 94.541 158.207 9.145 1.00 . I I . 39 TYR CA 1 1
1 16692 9 1 39 TYR CB C 95.704 157.413 8.511 1.00 . I I . 39 TYR CB 1 1
1 16693 9 1 39 TYR CD1 C 96.866 156.391 10.511 1.00 . I I . 39 TYR CD1 1 1
1 16694 9 1 39 TYR CD2 C 97.945 158.221 9.344 1.00 . I I . 39 TYR CD2 1 1
1 16695 9 1 39 TYR CE1 C 97.944 156.328 11.402 1.00 . I I . 39 TYR CE1 1 1
1 16696 9 1 39 TYR CE2 C 99.021 158.158 10.234 1.00 . I I . 39 TYR CE2 1 1
1 16697 9 1 39 TYR CG C 96.866 157.337 9.481 1.00 . I I . 39 TYR CG 1 1
1 16698 9 1 39 TYR CZ C 99.021 157.212 11.264 1.00 . I I . 39 TYR CZ 1 1
1 16699 9 1 39 TYR H H 93.266 156.601 9.739 1.00 . I I . 39 TYR H 1 1
1 16700 9 1 39 TYR HA H 94.948 159.063 9.674 1.00 . I I . 39 TYR HA 1 1
1 16701 9 1 39 TYR HB2 H 95.369 156.412 8.277 1.00 . I I . 39 TYR HB2 1 1
1 16702 9 1 39 TYR HB3 H 96.029 157.903 7.603 1.00 . I I . 39 TYR HB3 1 1
1 16703 9 1 39 TYR HD1 H 96.034 155.709 10.617 1.00 . I I . 39 TYR HD1 1 1
1 16704 9 1 39 TYR HD2 H 97.945 158.952 8.548 1.00 . I I . 39 TYR HD2 1 1
1 16705 9 1 39 TYR HE1 H 97.945 155.600 12.197 1.00 . I I . 39 TYR HE1 1 1
1 16706 9 1 39 TYR HE2 H 99.853 158.840 10.127 1.00 . I I . 39 TYR HE2 1 1
1 16707 9 1 39 TYR HH H 100.022 157.905 12.734 1.00 . I I . 39 TYR HH 1 1
1 16708 9 1 39 TYR N N 93.790 157.352 10.091 1.00 . I I . 39 TYR N 1 1
1 16709 9 1 39 TYR O O 93.068 157.943 7.262 1.00 . I I . 39 TYR O 1 1
1 16710 9 1 39 TYR OH O 100.082 157.149 12.144 1.00 . I I . 39 TYR OH 1 1
1 16711 9 1 40 VAL C C 93.321 161.850 6.308 1.00 . I I . 40 VAL C 1 1
1 16712 9 1 40 VAL CA C 92.588 160.690 6.977 1.00 . I I . 40 VAL CA 1 1
1 16713 9 1 40 VAL CB C 91.320 161.220 7.649 1.00 . I I . 40 VAL CB 1 1
1 16714 9 1 40 VAL CG1 C 90.424 161.892 6.605 1.00 . I I . 40 VAL CG1 1 1
1 16715 9 1 40 VAL CG2 C 90.564 160.059 8.297 1.00 . I I . 40 VAL CG2 1 1
1 16716 9 1 40 VAL H H 93.916 160.618 8.639 1.00 . I I . 40 VAL H 1 1
1 16717 9 1 40 VAL HA H 92.310 159.971 6.227 1.00 . I I . 40 VAL HA 1 1
1 16718 9 1 40 VAL HB H 91.590 161.944 8.407 1.00 . I I . 40 VAL HB 1 1
1 16719 9 1 40 VAL HG11 H 90.870 162.825 6.292 1.00 . I I . 40 VAL HG11 1 1
1 16720 9 1 40 VAL HG12 H 89.452 162.086 7.036 1.00 . I I . 40 VAL HG12 1 1
1 16721 9 1 40 VAL HG13 H 90.315 161.241 5.751 1.00 . I I . 40 VAL HG13 1 1
1 16722 9 1 40 VAL HG21 H 90.469 159.251 7.587 1.00 . I I . 40 VAL HG21 1 1
1 16723 9 1 40 VAL HG22 H 89.582 160.392 8.598 1.00 . I I . 40 VAL HG22 1 1
1 16724 9 1 40 VAL HG23 H 91.109 159.715 9.163 1.00 . I I . 40 VAL HG23 1 1
1 16725 9 1 40 VAL N N 93.448 160.052 7.989 1.00 . I I . 40 VAL N 1 1
1 16726 9 1 40 VAL O O 93.692 162.817 6.970 1.00 . I I . 40 VAL O 1 1
1 16727 9 1 41 GLY C C 95.648 162.973 4.768 1.00 . I I . 41 GLY C 1 1
1 16728 9 1 41 GLY CA C 94.204 162.847 4.293 1.00 . I I . 41 GLY CA 1 1
1 16729 9 1 41 GLY H H 93.207 160.983 4.490 1.00 . I I . 41 GLY H 1 1
1 16730 9 1 41 GLY HA2 H 94.193 162.644 3.233 1.00 . I I . 41 GLY HA2 1 1
1 16731 9 1 41 GLY HA3 H 93.688 163.774 4.485 1.00 . I I . 41 GLY HA3 1 1
1 16732 9 1 41 GLY N N 93.522 161.769 4.994 1.00 . I I . 41 GLY N 1 1
1 16733 9 1 41 GLY O O 96.009 163.938 5.467 1.00 . I I . 41 GLY O 1 1
1 16734 9 1 42 SER C C 98.779 161.590 3.603 1.00 . I I . 42 SER C 1 1
1 16735 9 1 42 SER CA C 97.901 162.001 4.781 1.00 . I I . 42 SER CA 1 1
1 16736 9 1 42 SER CB C 98.137 161.047 5.951 1.00 . I I . 42 SER CB 1 1
1 16737 9 1 42 SER H H 96.125 161.250 3.837 1.00 . I I . 42 SER H 1 1
1 16738 9 1 42 SER HA H 98.187 163.001 5.087 1.00 . I I . 42 SER HA 1 1
1 16739 9 1 42 SER HB2 H 97.829 160.054 5.679 1.00 . I I . 42 SER HB2 1 1
1 16740 9 1 42 SER HB3 H 99.194 161.038 6.200 1.00 . I I . 42 SER HB3 1 1
1 16741 9 1 42 SER HG H 97.981 161.899 7.694 1.00 . I I . 42 SER HG 1 1
1 16742 9 1 42 SER N N 96.478 161.993 4.391 1.00 . I I . 42 SER N 1 1
1 16743 9 1 42 SER O O 98.467 160.641 2.885 1.00 . I I . 42 SER O 1 1
1 16744 9 1 42 SER OG O 97.379 161.483 7.073 1.00 . I I . 42 SER OG 1 1
1 16745 9 1 43 LYS C C 102.189 161.642 2.887 1.00 . I I . 43 LYS C 1 1
1 16746 9 1 43 LYS CA C 100.827 162.028 2.318 1.00 . I I . 43 LYS CA 1 1
1 16747 9 1 43 LYS CB C 100.994 163.279 1.440 1.00 . I I . 43 LYS CB 1 1
1 16748 9 1 43 LYS CD C 98.746 162.887 0.355 1.00 . I I . 43 LYS CD 1 1
1 16749 9 1 43 LYS CE C 97.494 163.600 -0.163 1.00 . I I . 43 LYS CE 1 1
1 16750 9 1 43 LYS CG C 99.624 163.894 1.103 1.00 . I I . 43 LYS CG 1 1
1 16751 9 1 43 LYS H H 100.082 163.059 4.024 1.00 . I I . 43 LYS H 1 1
1 16752 9 1 43 LYS HA H 100.460 161.212 1.709 1.00 . I I . 43 LYS HA 1 1
1 16753 9 1 43 LYS HB2 H 101.590 164.009 1.970 1.00 . I I . 43 LYS HB2 1 1
1 16754 9 1 43 LYS HB3 H 101.497 163.007 0.523 1.00 . I I . 43 LYS HB3 1 1
1 16755 9 1 43 LYS HD2 H 99.296 162.470 -0.476 1.00 . I I . 43 LYS HD2 1 1
1 16756 9 1 43 LYS HD3 H 98.446 162.098 1.025 1.00 . I I . 43 LYS HD3 1 1
1 16757 9 1 43 LYS HE2 H 96.968 164.049 0.667 1.00 . I I . 43 LYS HE2 1 1
1 16758 9 1 43 LYS HE3 H 97.782 164.370 -0.864 1.00 . I I . 43 LYS HE3 1 1
1 16759 9 1 43 LYS HG2 H 99.131 164.187 2.017 1.00 . I I . 43 LYS HG2 1 1
1 16760 9 1 43 LYS HG3 H 99.770 164.767 0.483 1.00 . I I . 43 LYS HG3 1 1
1 16761 9 1 43 LYS HZ1 H 95.684 163.059 -1.036 1.00 . I I . 43 LYS HZ1 1 1
1 16762 9 1 43 LYS HZ2 H 96.470 161.789 -0.226 1.00 . I I . 43 LYS HZ2 1 1
1 16763 9 1 43 LYS HZ3 H 97.037 162.317 -1.737 1.00 . I I . 43 LYS HZ3 1 1
1 16764 9 1 43 LYS N N 99.888 162.316 3.414 1.00 . I I . 43 LYS N 1 1
1 16765 9 1 43 LYS NZ N 96.604 162.618 -0.842 1.00 . I I . 43 LYS NZ 1 1
1 16766 9 1 43 LYS O O 102.762 162.381 3.687 1.00 . I I . 43 LYS O 1 1
1 16767 9 1 44 THR C C 104.877 159.560 1.750 1.00 . I I . 44 THR C 1 1
1 16768 9 1 44 THR CA C 104.027 160.013 2.930 1.00 . I I . 44 THR CA 1 1
1 16769 9 1 44 THR CB C 103.843 158.848 3.908 1.00 . I I . 44 THR CB 1 1
1 16770 9 1 44 THR CG2 C 105.210 158.380 4.409 1.00 . I I . 44 THR CG2 1 1
1 16771 9 1 44 THR H H 102.213 159.941 1.817 1.00 . I I . 44 THR H 1 1
1 16772 9 1 44 THR HA H 104.544 160.816 3.440 1.00 . I I . 44 THR HA 1 1
1 16773 9 1 44 THR HB H 103.348 158.031 3.408 1.00 . I I . 44 THR HB 1 1
1 16774 9 1 44 THR HG1 H 103.600 159.857 5.554 1.00 . I I . 44 THR HG1 1 1
1 16775 9 1 44 THR HG21 H 105.771 159.229 4.771 1.00 . I I . 44 THR HG21 1 1
1 16776 9 1 44 THR HG22 H 105.749 157.910 3.600 1.00 . I I . 44 THR HG22 1 1
1 16777 9 1 44 THR HG23 H 105.075 157.669 5.212 1.00 . I I . 44 THR HG23 1 1
1 16778 9 1 44 THR N N 102.712 160.484 2.462 1.00 . I I . 44 THR N 1 1
1 16779 9 1 44 THR O O 104.453 158.725 0.949 1.00 . I I . 44 THR O 1 1
1 16780 9 1 44 THR OG1 O 103.057 159.280 5.011 1.00 . I I . 44 THR OG1 1 1
1 16781 9 1 45 LYS C C 108.428 159.617 1.104 1.00 . I I . 45 LYS C 1 1
1 16782 9 1 45 LYS CA C 107.011 159.758 0.565 1.00 . I I . 45 LYS CA 1 1
1 16783 9 1 45 LYS CB C 106.986 160.851 -0.508 1.00 . I I . 45 LYS CB 1 1
1 16784 9 1 45 LYS CD C 105.548 162.065 -2.155 1.00 . I I . 45 LYS CD 1 1
1 16785 9 1 45 LYS CE C 104.110 162.285 -2.629 1.00 . I I . 45 LYS CE 1 1
1 16786 9 1 45 LYS CG C 105.568 160.987 -1.067 1.00 . I I . 45 LYS CG 1 1
1 16787 9 1 45 LYS H H 106.369 160.766 2.326 1.00 . I I . 45 LYS H 1 1
1 16788 9 1 45 LYS HA H 106.711 158.819 0.116 1.00 . I I . 45 LYS HA 1 1
1 16789 9 1 45 LYS HB2 H 107.295 161.790 -0.074 1.00 . I I . 45 LYS HB2 1 1
1 16790 9 1 45 LYS HB3 H 107.661 160.584 -1.307 1.00 . I I . 45 LYS HB3 1 1
1 16791 9 1 45 LYS HD2 H 105.941 162.987 -1.754 1.00 . I I . 45 LYS HD2 1 1
1 16792 9 1 45 LYS HD3 H 106.154 161.747 -2.988 1.00 . I I . 45 LYS HD3 1 1
1 16793 9 1 45 LYS HE2 H 103.494 162.578 -1.792 1.00 . I I . 45 LYS HE2 1 1
1 16794 9 1 45 LYS HE3 H 104.093 163.064 -3.378 1.00 . I I . 45 LYS HE3 1 1
1 16795 9 1 45 LYS HG2 H 105.255 160.043 -1.488 1.00 . I I . 45 LYS HG2 1 1
1 16796 9 1 45 LYS HG3 H 104.894 161.269 -0.272 1.00 . I I . 45 LYS HG3 1 1
1 16797 9 1 45 LYS HZ1 H 103.755 160.236 -2.559 1.00 . I I . 45 LYS HZ1 1 1
1 16798 9 1 45 LYS HZ2 H 104.060 160.832 -4.119 1.00 . I I . 45 LYS HZ2 1 1
1 16799 9 1 45 LYS HZ3 H 102.558 161.115 -3.377 1.00 . I I . 45 LYS HZ3 1 1
1 16800 9 1 45 LYS N N 106.088 160.111 1.652 1.00 . I I . 45 LYS N 1 1
1 16801 9 1 45 LYS NZ N 103.581 161.022 -3.215 1.00 . I I . 45 LYS NZ 1 1
1 16802 9 1 45 LYS O O 108.890 160.451 1.884 1.00 . I I . 45 LYS O 1 1
1 16803 9 1 46 GLU C C 111.349 157.803 -0.047 1.00 . I I . 46 GLU C 1 1
1 16804 9 1 46 GLU CA C 110.504 158.317 1.115 1.00 . I I . 46 GLU CA 1 1
1 16805 9 1 46 GLU CB C 110.516 157.287 2.249 1.00 . I I . 46 GLU CB 1 1
1 16806 9 1 46 GLU CD C 109.745 156.816 4.583 1.00 . I I . 46 GLU CD 1 1
1 16807 9 1 46 GLU CG C 109.699 157.814 3.431 1.00 . I I . 46 GLU CG 1 1
1 16808 9 1 46 GLU H H 108.703 157.934 0.048 1.00 . I I . 46 GLU H 1 1
1 16809 9 1 46 GLU HA H 110.935 159.236 1.478 1.00 . I I . 46 GLU HA 1 1
1 16810 9 1 46 GLU HB2 H 110.086 156.360 1.898 1.00 . I I . 46 GLU HB2 1 1
1 16811 9 1 46 GLU HB3 H 111.532 157.113 2.567 1.00 . I I . 46 GLU HB3 1 1
1 16812 9 1 46 GLU HG2 H 110.108 158.759 3.757 1.00 . I I . 46 GLU HG2 1 1
1 16813 9 1 46 GLU HG3 H 108.674 157.955 3.123 1.00 . I I . 46 GLU HG3 1 1
1 16814 9 1 46 GLU N N 109.123 158.559 0.675 1.00 . I I . 46 GLU N 1 1
1 16815 9 1 46 GLU O O 111.096 156.725 -0.578 1.00 . I I . 46 GLU O 1 1
1 16816 9 1 46 GLU OE1 O 110.335 155.763 4.406 1.00 . I I . 46 GLU OE1 1 1
1 16817 9 1 46 GLU OE2 O 109.190 157.119 5.627 1.00 . I I . 46 GLU OE2 1 1
1 16818 9 1 47 GLY C C 112.463 158.234 -2.869 1.00 . I I . 47 GLY C 1 1
1 16819 9 1 47 GLY CA C 113.212 158.155 -1.546 1.00 . I I . 47 GLY CA 1 1
1 16820 9 1 47 GLY H H 112.528 159.430 0.005 1.00 . I I . 47 GLY H 1 1
1 16821 9 1 47 GLY HA2 H 114.078 158.801 -1.587 1.00 . I I . 47 GLY HA2 1 1
1 16822 9 1 47 GLY HA3 H 113.533 157.139 -1.383 1.00 . I I . 47 GLY HA3 1 1
1 16823 9 1 47 GLY N N 112.357 158.572 -0.445 1.00 . I I . 47 GLY N 1 1
1 16824 9 1 47 GLY O O 111.998 157.218 -3.393 1.00 . I I . 47 GLY O 1 1
1 16825 9 1 48 VAL C C 112.351 160.780 -5.475 1.00 . I I . 48 VAL C 1 1
1 16826 9 1 48 VAL CA C 111.648 159.688 -4.673 1.00 . I I . 48 VAL CA 1 1
1 16827 9 1 48 VAL CB C 110.201 160.103 -4.422 1.00 . I I . 48 VAL CB 1 1
1 16828 9 1 48 VAL CG1 C 109.513 160.377 -5.761 1.00 . I I . 48 VAL CG1 1 1
1 16829 9 1 48 VAL CG2 C 109.461 158.978 -3.695 1.00 . I I . 48 VAL CG2 1 1
1 16830 9 1 48 VAL H H 112.733 160.222 -2.920 1.00 . I I . 48 VAL H 1 1
1 16831 9 1 48 VAL HA H 111.653 158.778 -5.252 1.00 . I I . 48 VAL HA 1 1
1 16832 9 1 48 VAL HB H 110.182 160.999 -3.818 1.00 . I I . 48 VAL HB 1 1
1 16833 9 1 48 VAL HG11 H 109.872 161.312 -6.166 1.00 . I I . 48 VAL HG11 1 1
1 16834 9 1 48 VAL HG12 H 108.445 160.436 -5.612 1.00 . I I . 48 VAL HG12 1 1
1 16835 9 1 48 VAL HG13 H 109.737 159.576 -6.451 1.00 . I I . 48 VAL HG13 1 1
1 16836 9 1 48 VAL HG21 H 109.848 158.881 -2.692 1.00 . I I . 48 VAL HG21 1 1
1 16837 9 1 48 VAL HG22 H 109.606 158.049 -4.228 1.00 . I I . 48 VAL HG22 1 1
1 16838 9 1 48 VAL HG23 H 108.407 159.208 -3.655 1.00 . I I . 48 VAL HG23 1 1
1 16839 9 1 48 VAL N N 112.342 159.456 -3.398 1.00 . I I . 48 VAL N 1 1
1 16840 9 1 48 VAL O O 112.751 161.802 -4.926 1.00 . I I . 48 VAL O 1 1
1 16841 9 1 49 VAL C C 112.374 161.729 -8.963 1.00 . I I . 49 VAL C 1 1
1 16842 9 1 49 VAL CA C 113.155 161.552 -7.659 1.00 . I I . 49 VAL CA 1 1
1 16843 9 1 49 VAL CB C 114.600 161.107 -7.952 1.00 . I I . 49 VAL CB 1 1
1 16844 9 1 49 VAL CG1 C 114.605 159.633 -8.339 1.00 . I I . 49 VAL CG1 1 1
1 16845 9 1 49 VAL CG2 C 115.190 161.941 -9.107 1.00 . I I . 49 VAL CG2 1 1
1 16846 9 1 49 VAL H H 112.154 159.733 -7.174 1.00 . I I . 49 VAL H 1 1
1 16847 9 1 49 VAL HA H 113.189 162.508 -7.155 1.00 . I I . 49 VAL HA 1 1
1 16848 9 1 49 VAL HB H 115.202 161.242 -7.064 1.00 . I I . 49 VAL HB 1 1
1 16849 9 1 49 VAL HG11 H 113.876 159.469 -9.109 1.00 . I I . 49 VAL HG11 1 1
1 16850 9 1 49 VAL HG12 H 114.357 159.033 -7.476 1.00 . I I . 49 VAL HG12 1 1
1 16851 9 1 49 VAL HG13 H 115.584 159.359 -8.702 1.00 . I I . 49 VAL HG13 1 1
1 16852 9 1 49 VAL HG21 H 116.265 161.831 -9.122 1.00 . I I . 49 VAL HG21 1 1
1 16853 9 1 49 VAL HG22 H 114.936 162.979 -8.970 1.00 . I I . 49 VAL HG22 1 1
1 16854 9 1 49 VAL HG23 H 114.780 161.598 -10.043 1.00 . I I . 49 VAL HG23 1 1
1 16855 9 1 49 VAL N N 112.496 160.565 -6.784 1.00 . I I . 49 VAL N 1 1
1 16856 9 1 49 VAL O O 111.833 160.775 -9.513 1.00 . I I . 49 VAL O 1 1
1 16857 9 1 50 HIS C C 112.374 164.367 -11.472 1.00 . I I . 50 HIS C 1 1
1 16858 9 1 50 HIS CA C 111.627 163.281 -10.702 1.00 . I I . 50 HIS CA 1 1
1 16859 9 1 50 HIS CB C 110.210 163.768 -10.396 1.00 . I I . 50 HIS CB 1 1
1 16860 9 1 50 HIS CD2 C 109.523 165.020 -12.601 1.00 . I I . 50 HIS CD2 1 1
1 16861 9 1 50 HIS CE1 C 108.074 163.590 -13.339 1.00 . I I . 50 HIS CE1 1 1
1 16862 9 1 50 HIS CG C 109.472 163.999 -11.685 1.00 . I I . 50 HIS CG 1 1
1 16863 9 1 50 HIS H H 112.790 163.689 -8.970 1.00 . I I . 50 HIS H 1 1
1 16864 9 1 50 HIS HA H 111.567 162.396 -11.315 1.00 . I I . 50 HIS HA 1 1
1 16865 9 1 50 HIS HB2 H 109.692 163.022 -9.811 1.00 . I I . 50 HIS HB2 1 1
1 16866 9 1 50 HIS HB3 H 110.258 164.692 -9.839 1.00 . I I . 50 HIS HB3 1 1
1 16867 9 1 50 HIS HD1 H 108.272 162.254 -11.755 1.00 . I I . 50 HIS HD1 1 1
1 16868 9 1 50 HIS HD2 H 110.161 165.888 -12.527 1.00 . I I . 50 HIS HD2 1 1
1 16869 9 1 50 HIS HE1 H 107.330 163.100 -13.950 1.00 . I I . 50 HIS HE1 1 1
1 16870 9 1 50 HIS N N 112.333 162.969 -9.454 1.00 . I I . 50 HIS N 1 1
1 16871 9 1 50 HIS ND1 N 108.541 163.096 -12.177 1.00 . I I . 50 HIS ND1 1 1
1 16872 9 1 50 HIS NE2 N 108.641 164.761 -13.643 1.00 . I I . 50 HIS NE2 1 1
1 16873 9 1 50 HIS O O 112.557 165.476 -10.977 1.00 . I I . 50 HIS O 1 1
1 16874 9 1 51 GLY C C 112.895 165.161 -14.904 1.00 . I I . 51 GLY C 1 1
1 16875 9 1 51 GLY CA C 113.547 165.008 -13.533 1.00 . I I . 51 GLY CA 1 1
1 16876 9 1 51 GLY H H 112.635 163.142 -13.041 1.00 . I I . 51 GLY H 1 1
1 16877 9 1 51 GLY HA2 H 113.574 165.974 -13.047 1.00 . I I . 51 GLY HA2 1 1
1 16878 9 1 51 GLY HA3 H 114.558 164.656 -13.667 1.00 . I I . 51 GLY HA3 1 1
1 16879 9 1 51 GLY N N 112.810 164.042 -12.695 1.00 . I I . 51 GLY N 1 1
1 16880 9 1 51 GLY O O 112.528 164.178 -15.540 1.00 . I I . 51 GLY O 1 1
1 16881 9 1 52 VAL C C 113.068 167.619 -17.480 1.00 . I I . 52 VAL C 1 1
1 16882 9 1 52 VAL CA C 112.161 166.694 -16.678 1.00 . I I . 52 VAL CA 1 1
1 16883 9 1 52 VAL CB C 110.791 167.351 -16.495 1.00 . I I . 52 VAL CB 1 1
1 16884 9 1 52 VAL CG1 C 110.188 167.663 -17.865 1.00 . I I . 52 VAL CG1 1 1
1 16885 9 1 52 VAL CG2 C 109.866 166.392 -15.743 1.00 . I I . 52 VAL CG2 1 1
1 16886 9 1 52 VAL H H 113.082 167.156 -14.812 1.00 . I I . 52 VAL H 1 1
1 16887 9 1 52 VAL HA H 112.033 165.770 -17.231 1.00 . I I . 52 VAL HA 1 1
1 16888 9 1 52 VAL HB H 110.900 168.266 -15.932 1.00 . I I . 52 VAL HB 1 1
1 16889 9 1 52 VAL HG11 H 110.720 168.489 -18.314 1.00 . I I . 52 VAL HG11 1 1
1 16890 9 1 52 VAL HG12 H 109.147 167.926 -17.749 1.00 . I I . 52 VAL HG12 1 1
1 16891 9 1 52 VAL HG13 H 110.270 166.794 -18.501 1.00 . I I . 52 VAL HG13 1 1
1 16892 9 1 52 VAL HG21 H 108.963 166.912 -15.457 1.00 . I I . 52 VAL HG21 1 1
1 16893 9 1 52 VAL HG22 H 110.368 166.028 -14.859 1.00 . I I . 52 VAL HG22 1 1
1 16894 9 1 52 VAL HG23 H 109.615 165.558 -16.382 1.00 . I I . 52 VAL HG23 1 1
1 16895 9 1 52 VAL N N 112.762 166.410 -15.362 1.00 . I I . 52 VAL N 1 1
1 16896 9 1 52 VAL O O 113.443 168.693 -17.009 1.00 . I I . 52 VAL O 1 1
1 16897 9 1 53 ALA C C 113.684 168.123 -20.971 1.00 . I I . 53 ALA C 1 1
1 16898 9 1 53 ALA CA C 114.295 167.991 -19.578 1.00 . I I . 53 ALA CA 1 1
1 16899 9 1 53 ALA CB C 115.667 167.319 -19.688 1.00 . I I . 53 ALA CB 1 1
1 16900 9 1 53 ALA H H 113.089 166.328 -19.018 1.00 . I I . 53 ALA H 1 1
1 16901 9 1 53 ALA HA H 114.427 168.978 -19.162 1.00 . I I . 53 ALA HA 1 1
1 16902 9 1 53 ALA HB1 H 116.235 167.787 -20.480 1.00 . I I . 53 ALA HB1 1 1
1 16903 9 1 53 ALA HB2 H 115.539 166.270 -19.908 1.00 . I I . 53 ALA HB2 1 1
1 16904 9 1 53 ALA HB3 H 116.196 167.427 -18.753 1.00 . I I . 53 ALA HB3 1 1
1 16905 9 1 53 ALA N N 113.421 167.194 -18.701 1.00 . I I . 53 ALA N 1 1
1 16906 9 1 53 ALA O O 113.328 167.129 -21.599 1.00 . I I . 53 ALA O 1 1
1 16907 9 1 54 THR C C 113.964 170.488 -23.605 1.00 . I I . 54 THR C 1 1
1 16908 9 1 54 THR CA C 113.005 169.626 -22.790 1.00 . I I . 54 THR CA 1 1
1 16909 9 1 54 THR CB C 111.664 170.351 -22.649 1.00 . I I . 54 THR CB 1 1
1 16910 9 1 54 THR CG2 C 111.076 170.616 -24.034 1.00 . I I . 54 THR CG2 1 1
1 16911 9 1 54 THR H H 113.877 170.117 -20.908 1.00 . I I . 54 THR H 1 1
1 16912 9 1 54 THR HA H 112.844 168.691 -23.314 1.00 . I I . 54 THR HA 1 1
1 16913 9 1 54 THR HB H 111.813 171.291 -22.140 1.00 . I I . 54 THR HB 1 1
1 16914 9 1 54 THR HG1 H 111.049 168.629 -21.984 1.00 . I I . 54 THR HG1 1 1
1 16915 9 1 54 THR HG21 H 111.107 169.708 -24.617 1.00 . I I . 54 THR HG21 1 1
1 16916 9 1 54 THR HG22 H 111.655 171.382 -24.529 1.00 . I I . 54 THR HG22 1 1
1 16917 9 1 54 THR HG23 H 110.054 170.946 -23.934 1.00 . I I . 54 THR HG23 1 1
1 16918 9 1 54 THR N N 113.571 169.361 -21.454 1.00 . I I . 54 THR N 1 1
1 16919 9 1 54 THR O O 114.375 171.559 -23.158 1.00 . I I . 54 THR O 1 1
1 16920 9 1 54 THR OG1 O 110.767 169.543 -21.898 1.00 . I I . 54 THR OG1 1 1
1 16921 9 1 55 VAL C C 114.605 170.912 -27.081 1.00 . I I . 55 VAL C 1 1
1 16922 9 1 55 VAL CA C 115.226 170.755 -25.698 1.00 . I I . 55 VAL CA 1 1
1 16923 9 1 55 VAL CB C 116.550 169.999 -25.818 1.00 . I I . 55 VAL CB 1 1
1 16924 9 1 55 VAL CG1 C 117.484 170.757 -26.761 1.00 . I I . 55 VAL CG1 1 1
1 16925 9 1 55 VAL CG2 C 117.199 169.890 -24.437 1.00 . I I . 55 VAL CG2 1 1
1 16926 9 1 55 VAL H H 113.947 169.159 -25.110 1.00 . I I . 55 VAL H 1 1
1 16927 9 1 55 VAL HA H 115.423 171.739 -25.289 1.00 . I I . 55 VAL HA 1 1
1 16928 9 1 55 VAL HB H 116.365 169.009 -26.211 1.00 . I I . 55 VAL HB 1 1
1 16929 9 1 55 VAL HG11 H 117.122 170.668 -27.774 1.00 . I I . 55 VAL HG11 1 1
1 16930 9 1 55 VAL HG12 H 118.478 170.339 -26.696 1.00 . I I . 55 VAL HG12 1 1
1 16931 9 1 55 VAL HG13 H 117.513 171.799 -26.478 1.00 . I I . 55 VAL HG13 1 1
1 16932 9 1 55 VAL HG21 H 118.043 169.218 -24.487 1.00 . I I . 55 VAL HG21 1 1
1 16933 9 1 55 VAL HG22 H 116.478 169.510 -23.729 1.00 . I I . 55 VAL HG22 1 1
1 16934 9 1 55 VAL HG23 H 117.536 170.866 -24.119 1.00 . I I . 55 VAL HG23 1 1
1 16935 9 1 55 VAL N N 114.312 170.017 -24.809 1.00 . I I . 55 VAL N 1 1
1 16936 9 1 55 VAL O O 114.249 169.925 -27.726 1.00 . I I . 55 VAL O 1 1
1 16937 9 1 56 ALA C C 114.970 172.479 -29.927 1.00 . I I . 56 ALA C 1 1
1 16938 9 1 56 ALA CA C 113.889 172.441 -28.849 1.00 . I I . 56 ALA CA 1 1
1 16939 9 1 56 ALA CB C 113.148 173.780 -28.816 1.00 . I I . 56 ALA CB 1 1
1 16940 9 1 56 ALA H H 114.775 172.910 -26.975 1.00 . I I . 56 ALA H 1 1
1 16941 9 1 56 ALA HA H 113.178 171.663 -29.094 1.00 . I I . 56 ALA HA 1 1
1 16942 9 1 56 ALA HB1 H 113.832 174.560 -28.532 1.00 . I I . 56 ALA HB1 1 1
1 16943 9 1 56 ALA HB2 H 112.343 173.727 -28.097 1.00 . I I . 56 ALA HB2 1 1
1 16944 9 1 56 ALA HB3 H 112.744 173.993 -29.794 1.00 . I I . 56 ALA HB3 1 1
1 16945 9 1 56 ALA N N 114.475 172.163 -27.534 1.00 . I I . 56 ALA N 1 1
1 16946 9 1 56 ALA O O 115.147 171.516 -30.666 1.00 . I I . 56 ALA O 1 1
1 16947 9 1 57 GLU C C 117.782 172.613 -30.869 1.00 . I I . 57 GLU C 1 1
1 16948 9 1 57 GLU CA C 116.748 173.743 -31.016 1.00 . I I . 57 GLU CA 1 1
1 16949 9 1 57 GLU CB C 117.431 175.131 -30.859 1.00 . I I . 57 GLU CB 1 1
1 16950 9 1 57 GLU CD C 116.570 176.262 -32.934 1.00 . I I . 57 GLU CD 1 1
1 16951 9 1 57 GLU CG C 117.813 175.719 -32.231 1.00 . I I . 57 GLU CG 1 1
1 16952 9 1 57 GLU H H 115.504 174.337 -29.398 1.00 . I I . 57 GLU H 1 1
1 16953 9 1 57 GLU HA H 116.298 173.676 -31.995 1.00 . I I . 57 GLU HA 1 1
1 16954 9 1 57 GLU HB2 H 116.748 175.802 -30.370 1.00 . I I . 57 GLU HB2 1 1
1 16955 9 1 57 GLU HB3 H 118.323 175.035 -30.255 1.00 . I I . 57 GLU HB3 1 1
1 16956 9 1 57 GLU HG2 H 118.523 176.521 -32.089 1.00 . I I . 57 GLU HG2 1 1
1 16957 9 1 57 GLU HG3 H 118.259 174.951 -32.840 1.00 . I I . 57 GLU HG3 1 1
1 16958 9 1 57 GLU N N 115.689 173.597 -30.013 1.00 . I I . 57 GLU N 1 1
1 16959 9 1 57 GLU O O 117.520 171.600 -30.218 1.00 . I I . 57 GLU O 1 1
1 16960 9 1 57 GLU OE1 O 115.515 176.261 -32.320 1.00 . I I . 57 GLU OE1 1 1
1 16961 9 1 57 GLU OE2 O 116.692 176.672 -34.076 1.00 . I I . 57 GLU OE2 1 1
1 16962 9 1 58 LYS C C 121.121 172.230 -30.445 1.00 . I I . 58 LYS C 1 1
1 16963 9 1 58 LYS CA C 120.040 171.799 -31.430 1.00 . I I . 58 LYS CA 1 1
1 16964 9 1 58 LYS CB C 120.665 171.630 -32.823 1.00 . I I . 58 LYS CB 1 1
1 16965 9 1 58 LYS CD C 121.544 172.813 -34.833 1.00 . I I . 58 LYS CD 1 1
1 16966 9 1 58 LYS CE C 121.794 174.180 -35.466 1.00 . I I . 58 LYS CE 1 1
1 16967 9 1 58 LYS CG C 120.920 172.999 -33.450 1.00 . I I . 58 LYS CG 1 1
1 16968 9 1 58 LYS H H 119.103 173.626 -31.984 1.00 . I I . 58 LYS H 1 1
1 16969 9 1 58 LYS HA H 119.638 170.846 -31.113 1.00 . I I . 58 LYS HA 1 1
1 16970 9 1 58 LYS HB2 H 121.606 171.101 -32.738 1.00 . I I . 58 LYS HB2 1 1
1 16971 9 1 58 LYS HB3 H 119.992 171.067 -33.454 1.00 . I I . 58 LYS HB3 1 1
1 16972 9 1 58 LYS HD2 H 122.482 172.283 -34.737 1.00 . I I . 58 LYS HD2 1 1
1 16973 9 1 58 LYS HD3 H 120.872 172.245 -35.459 1.00 . I I . 58 LYS HD3 1 1
1 16974 9 1 58 LYS HE2 H 120.856 174.705 -35.570 1.00 . I I . 58 LYS HE2 1 1
1 16975 9 1 58 LYS HE3 H 122.458 174.752 -34.835 1.00 . I I . 58 LYS HE3 1 1
1 16976 9 1 58 LYS HG2 H 119.986 173.531 -33.547 1.00 . I I . 58 LYS HG2 1 1
1 16977 9 1 58 LYS HG3 H 121.595 173.563 -32.825 1.00 . I I . 58 LYS HG3 1 1
1 16978 9 1 58 LYS HZ1 H 123.124 174.743 -36.963 1.00 . I I . 58 LYS HZ1 1 1
1 16979 9 1 58 LYS HZ2 H 121.680 174.063 -37.541 1.00 . I I . 58 LYS HZ2 1 1
1 16980 9 1 58 LYS HZ3 H 122.875 173.069 -36.855 1.00 . I I . 58 LYS HZ3 1 1
1 16981 9 1 58 LYS N N 118.958 172.800 -31.483 1.00 . I I . 58 LYS N 1 1
1 16982 9 1 58 LYS NZ N 122.416 174.000 -36.808 1.00 . I I . 58 LYS NZ 1 1
1 16983 9 1 58 LYS O O 121.253 173.407 -30.138 1.00 . I I . 58 LYS O 1 1
1 16984 9 1 59 THR C C 124.202 172.080 -29.752 1.00 . I I . 59 THR C 1 1
1 16985 9 1 59 THR CA C 122.969 171.563 -29.010 1.00 . I I . 59 THR CA 1 1
1 16986 9 1 59 THR CB C 123.336 170.303 -28.219 1.00 . I I . 59 THR CB 1 1
1 16987 9 1 59 THR CG2 C 122.110 169.803 -27.451 1.00 . I I . 59 THR CG2 1 1
1 16988 9 1 59 THR H H 121.745 170.337 -30.236 1.00 . I I . 59 THR H 1 1
1 16989 9 1 59 THR HA H 122.631 172.323 -28.320 1.00 . I I . 59 THR HA 1 1
1 16990 9 1 59 THR HB H 124.123 170.534 -27.519 1.00 . I I . 59 THR HB 1 1
1 16991 9 1 59 THR HG1 H 123.493 168.442 -28.771 1.00 . I I . 59 THR HG1 1 1
1 16992 9 1 59 THR HG21 H 122.397 168.984 -26.808 1.00 . I I . 59 THR HG21 1 1
1 16993 9 1 59 THR HG22 H 121.361 169.465 -28.152 1.00 . I I . 59 THR HG22 1 1
1 16994 9 1 59 THR HG23 H 121.707 170.606 -26.852 1.00 . I I . 59 THR HG23 1 1
1 16995 9 1 59 THR N N 121.895 171.263 -29.954 1.00 . I I . 59 THR N 1 1
1 16996 9 1 59 THR O O 124.912 172.968 -29.270 1.00 . I I . 59 THR O 1 1
1 16997 9 1 59 THR OG1 O 123.779 169.293 -29.116 1.00 . I I . 59 THR OG1 1 1
1 16998 9 1 60 LYS C C 126.900 171.348 -31.147 1.00 . I I . 60 LYS C 1 1
1 16999 9 1 60 LYS CA C 125.593 171.901 -31.749 1.00 . I I . 60 LYS CA 1 1
1 17000 9 1 60 LYS CB C 125.680 173.435 -31.863 1.00 . I I . 60 LYS CB 1 1
1 17001 9 1 60 LYS CD C 126.483 175.346 -33.309 1.00 . I I . 60 LYS CD 1 1
1 17002 9 1 60 LYS CE C 126.950 175.698 -34.725 1.00 . I I . 60 LYS CE 1 1
1 17003 9 1 60 LYS CG C 126.417 173.823 -33.165 1.00 . I I . 60 LYS CG 1 1
1 17004 9 1 60 LYS H H 123.848 170.808 -31.259 1.00 . I I . 60 LYS H 1 1
1 17005 9 1 60 LYS HA H 125.455 171.500 -32.727 1.00 . I I . 60 LYS HA 1 1
1 17006 9 1 60 LYS HB2 H 124.683 173.852 -31.875 1.00 . I I . 60 LYS HB2 1 1
1 17007 9 1 60 LYS HB3 H 126.216 173.819 -31.026 1.00 . I I . 60 LYS HB3 1 1
1 17008 9 1 60 LYS HD2 H 125.505 175.771 -33.131 1.00 . I I . 60 LYS HD2 1 1
1 17009 9 1 60 LYS HD3 H 127.187 175.745 -32.594 1.00 . I I . 60 LYS HD3 1 1
1 17010 9 1 60 LYS HE2 H 127.146 176.757 -34.788 1.00 . I I . 60 LYS HE2 1 1
1 17011 9 1 60 LYS HE3 H 127.854 175.150 -34.952 1.00 . I I . 60 LYS HE3 1 1
1 17012 9 1 60 LYS HG2 H 127.420 173.423 -33.140 1.00 . I I . 60 LYS HG2 1 1
1 17013 9 1 60 LYS HG3 H 125.889 173.410 -34.011 1.00 . I I . 60 LYS HG3 1 1
1 17014 9 1 60 LYS HZ1 H 126.311 174.809 -36.499 1.00 . I I . 60 LYS HZ1 1 1
1 17015 9 1 60 LYS HZ2 H 125.429 176.194 -36.061 1.00 . I I . 60 LYS HZ2 1 1
1 17016 9 1 60 LYS HZ3 H 125.178 174.728 -35.239 1.00 . I I . 60 LYS HZ3 1 1
1 17017 9 1 60 LYS N N 124.448 171.511 -30.932 1.00 . I I . 60 LYS N 1 1
1 17018 9 1 60 LYS NZ N 125.887 175.329 -35.705 1.00 . I I . 60 LYS NZ 1 1
1 17019 9 1 60 LYS O O 127.740 172.112 -30.678 1.00 . I I . 60 LYS O 1 1
1 17020 9 1 61 GLU C C 129.272 169.026 -31.699 1.00 . I I . 61 GLU C 1 1
1 17021 9 1 61 GLU CA C 128.287 169.394 -30.587 1.00 . I I . 61 GLU CA 1 1
1 17022 9 1 61 GLU CB C 127.913 168.133 -29.799 1.00 . I I . 61 GLU CB 1 1
1 17023 9 1 61 GLU CD C 126.635 167.313 -27.804 1.00 . I I . 61 GLU CD 1 1
1 17024 9 1 61 GLU CG C 127.217 168.539 -28.498 1.00 . I I . 61 GLU CG 1 1
1 17025 9 1 61 GLU H H 126.366 169.438 -31.528 1.00 . I I . 61 GLU H 1 1
1 17026 9 1 61 GLU HA H 128.770 170.090 -29.914 1.00 . I I . 61 GLU HA 1 1
1 17027 9 1 61 GLU HB2 H 127.249 167.519 -30.390 1.00 . I I . 61 GLU HB2 1 1
1 17028 9 1 61 GLU HB3 H 128.808 167.575 -29.565 1.00 . I I . 61 GLU HB3 1 1
1 17029 9 1 61 GLU HG2 H 127.934 169.011 -27.845 1.00 . I I . 61 GLU HG2 1 1
1 17030 9 1 61 GLU HG3 H 126.420 169.235 -28.720 1.00 . I I . 61 GLU HG3 1 1
1 17031 9 1 61 GLU N N 127.067 170.014 -31.150 1.00 . I I . 61 GLU N 1 1
1 17032 9 1 61 GLU O O 129.339 167.876 -32.132 1.00 . I I . 61 GLU O 1 1
1 17033 9 1 61 GLU OE1 O 126.511 166.292 -28.455 1.00 . I I . 61 GLU OE1 1 1
1 17034 9 1 61 GLU OE2 O 126.321 167.416 -26.630 1.00 . I I . 61 GLU OE2 1 1
1 17035 9 1 62 GLN C C 132.186 168.941 -32.715 1.00 . I I . 62 GLN C 1 1
1 17036 9 1 62 GLN CA C 131.005 169.771 -33.223 1.00 . I I . 62 GLN CA 1 1
1 17037 9 1 62 GLN CB C 131.519 171.101 -33.779 1.00 . I I . 62 GLN CB 1 1
1 17038 9 1 62 GLN CD C 130.847 173.217 -34.932 1.00 . I I . 62 GLN CD 1 1
1 17039 9 1 62 GLN CG C 130.401 171.809 -34.548 1.00 . I I . 62 GLN CG 1 1
1 17040 9 1 62 GLN H H 129.947 170.912 -31.779 1.00 . I I . 62 GLN H 1 1
1 17041 9 1 62 GLN HA H 130.517 169.230 -34.018 1.00 . I I . 62 GLN HA 1 1
1 17042 9 1 62 GLN HB2 H 131.844 171.727 -32.967 1.00 . I I . 62 GLN HB2 1 1
1 17043 9 1 62 GLN HB3 H 132.347 170.917 -34.445 1.00 . I I . 62 GLN HB3 1 1
1 17044 9 1 62 GLN HE21 H 129.609 173.350 -36.478 1.00 . I I . 62 GLN HE21 1 1
1 17045 9 1 62 GLN HE22 H 130.583 174.713 -36.210 1.00 . I I . 62 GLN HE22 1 1
1 17046 9 1 62 GLN HG2 H 130.170 171.248 -35.442 1.00 . I I . 62 GLN HG2 1 1
1 17047 9 1 62 GLN HG3 H 129.521 171.870 -33.925 1.00 . I I . 62 GLN HG3 1 1
1 17048 9 1 62 GLN N N 130.037 170.012 -32.157 1.00 . I I . 62 GLN N 1 1
1 17049 9 1 62 GLN NE2 N 130.302 173.809 -35.959 1.00 . I I . 62 GLN NE2 1 1
1 17050 9 1 62 GLN O O 132.209 167.722 -32.870 1.00 . I I . 62 GLN O 1 1
1 17051 9 1 62 GLN OE1 O 131.714 173.795 -34.278 1.00 . I I . 62 GLN OE1 1 1
1 17052 9 1 63 VAL C C 134.446 169.054 -30.061 1.00 . I I . 63 VAL C 1 1
1 17053 9 1 63 VAL CA C 134.367 168.922 -31.580 1.00 . I I . 63 VAL CA 1 1
1 17054 9 1 63 VAL CB C 135.627 169.531 -32.203 1.00 . I I . 63 VAL CB 1 1
1 17055 9 1 63 VAL CG1 C 136.865 168.834 -31.640 1.00 . I I . 63 VAL CG1 1 1
1 17056 9 1 63 VAL CG2 C 135.587 169.345 -33.722 1.00 . I I . 63 VAL CG2 1 1
1 17057 9 1 63 VAL H H 133.102 170.581 -32.012 1.00 . I I . 63 VAL H 1 1
1 17058 9 1 63 VAL HA H 134.331 167.872 -31.837 1.00 . I I . 63 VAL HA 1 1
1 17059 9 1 63 VAL HB H 135.670 170.586 -31.968 1.00 . I I . 63 VAL HB 1 1
1 17060 9 1 63 VAL HG11 H 136.715 167.764 -31.659 1.00 . I I . 63 VAL HG11 1 1
1 17061 9 1 63 VAL HG12 H 137.028 169.156 -30.622 1.00 . I I . 63 VAL HG12 1 1
1 17062 9 1 63 VAL HG13 H 137.726 169.087 -32.240 1.00 . I I . 63 VAL HG13 1 1
1 17063 9 1 63 VAL HG21 H 134.647 169.713 -34.107 1.00 . I I . 63 VAL HG21 1 1
1 17064 9 1 63 VAL HG22 H 135.687 168.296 -33.960 1.00 . I I . 63 VAL HG22 1 1
1 17065 9 1 63 VAL HG23 H 136.401 169.895 -34.174 1.00 . I I . 63 VAL HG23 1 1
1 17066 9 1 63 VAL N N 133.172 169.609 -32.107 1.00 . I I . 63 VAL N 1 1
1 17067 9 1 63 VAL O O 134.503 170.159 -29.528 1.00 . I I . 63 VAL O 1 1
1 17068 9 1 64 THR C C 135.746 167.079 -27.435 1.00 . I I . 64 THR C 1 1
1 17069 9 1 64 THR CA C 134.546 167.906 -27.888 1.00 . I I . 64 THR CA 1 1
1 17070 9 1 64 THR CB C 133.265 167.317 -27.292 1.00 . I I . 64 THR CB 1 1
1 17071 9 1 64 THR CG2 C 133.358 167.334 -25.766 1.00 . I I . 64 THR CG2 1 1
1 17072 9 1 64 THR H H 134.420 167.058 -29.841 1.00 . I I . 64 THR H 1 1
1 17073 9 1 64 THR HA H 134.666 168.920 -27.521 1.00 . I I . 64 THR HA 1 1
1 17074 9 1 64 THR HB H 133.143 166.300 -27.629 1.00 . I I . 64 THR HB 1 1
1 17075 9 1 64 THR HG1 H 132.271 168.988 -27.372 1.00 . I I . 64 THR HG1 1 1
1 17076 9 1 64 THR HG21 H 133.704 168.304 -25.437 1.00 . I I . 64 THR HG21 1 1
1 17077 9 1 64 THR HG22 H 134.053 166.575 -25.439 1.00 . I I . 64 THR HG22 1 1
1 17078 9 1 64 THR HG23 H 132.385 167.138 -25.344 1.00 . I I . 64 THR HG23 1 1
1 17079 9 1 64 THR N N 134.460 167.913 -29.361 1.00 . I I . 64 THR N 1 1
1 17080 9 1 64 THR O O 135.898 165.924 -27.830 1.00 . I I . 64 THR O 1 1
1 17081 9 1 64 THR OG1 O 132.151 168.095 -27.707 1.00 . I I . 64 THR OG1 1 1
1 17082 9 1 65 ASN C C 137.895 167.157 -24.566 1.00 . I I . 65 ASN C 1 1
1 17083 9 1 65 ASN CA C 137.805 167.011 -26.085 1.00 . I I . 65 ASN CA 1 1
1 17084 9 1 65 ASN CB C 139.050 167.633 -26.727 1.00 . I I . 65 ASN CB 1 1
1 17085 9 1 65 ASN CG C 138.994 167.473 -28.243 1.00 . I I . 65 ASN CG 1 1
1 17086 9 1 65 ASN H H 136.422 168.610 -26.326 1.00 . I I . 65 ASN H 1 1
1 17087 9 1 65 ASN HA H 137.772 165.959 -26.336 1.00 . I I . 65 ASN HA 1 1
1 17088 9 1 65 ASN HB2 H 139.091 168.685 -26.479 1.00 . I I . 65 ASN HB2 1 1
1 17089 9 1 65 ASN HB3 H 139.932 167.140 -26.347 1.00 . I I . 65 ASN HB3 1 1
1 17090 9 1 65 ASN HD21 H 139.644 169.314 -28.609 1.00 . I I . 65 ASN HD21 1 1
1 17091 9 1 65 ASN HD22 H 139.315 168.375 -29.984 1.00 . I I . 65 ASN HD22 1 1
1 17092 9 1 65 ASN N N 136.601 167.687 -26.600 1.00 . I I . 65 ASN N 1 1
1 17093 9 1 65 ASN ND2 N 139.346 168.471 -29.009 1.00 . I I . 65 ASN ND2 1 1
1 17094 9 1 65 ASN O O 138.055 168.262 -24.049 1.00 . I I . 65 ASN O 1 1
1 17095 9 1 65 ASN OD1 O 138.621 166.411 -28.744 1.00 . I I . 65 ASN OD1 1 1
1 17096 9 1 66 VAL C C 138.823 164.962 -21.869 1.00 . I I . 66 VAL C 1 1
1 17097 9 1 66 VAL CA C 137.874 166.044 -22.372 1.00 . I I . 66 VAL CA 1 1
1 17098 9 1 66 VAL CB C 136.487 165.825 -21.770 1.00 . I I . 66 VAL CB 1 1
1 17099 9 1 66 VAL CG1 C 136.598 165.794 -20.242 1.00 . I I . 66 VAL CG1 1 1
1 17100 9 1 66 VAL CG2 C 135.571 166.977 -22.192 1.00 . I I . 66 VAL CG2 1 1
1 17101 9 1 66 VAL H H 137.672 165.176 -24.311 1.00 . I I . 66 VAL H 1 1
1 17102 9 1 66 VAL HA H 138.246 167.006 -22.038 1.00 . I I . 66 VAL HA 1 1
1 17103 9 1 66 VAL HB H 136.082 164.888 -22.123 1.00 . I I . 66 VAL HB 1 1
1 17104 9 1 66 VAL HG11 H 137.180 166.639 -19.905 1.00 . I I . 66 VAL HG11 1 1
1 17105 9 1 66 VAL HG12 H 137.081 164.879 -19.933 1.00 . I I . 66 VAL HG12 1 1
1 17106 9 1 66 VAL HG13 H 135.613 165.840 -19.809 1.00 . I I . 66 VAL HG13 1 1
1 17107 9 1 66 VAL HG21 H 135.543 167.037 -23.270 1.00 . I I . 66 VAL HG21 1 1
1 17108 9 1 66 VAL HG22 H 135.949 167.905 -21.789 1.00 . I I . 66 VAL HG22 1 1
1 17109 9 1 66 VAL HG23 H 134.576 166.800 -21.816 1.00 . I I . 66 VAL HG23 1 1
1 17110 9 1 66 VAL N N 137.795 166.031 -23.847 1.00 . I I . 66 VAL N 1 1
1 17111 9 1 66 VAL O O 138.726 163.801 -22.270 1.00 . I I . 66 VAL O 1 1
1 17112 9 1 67 GLY C C 140.048 163.525 -19.356 1.00 . I I . 67 GLY C 1 1
1 17113 9 1 67 GLY CA C 140.696 164.407 -20.423 1.00 . I I . 67 GLY CA 1 1
1 17114 9 1 67 GLY H H 139.762 166.289 -20.696 1.00 . I I . 67 GLY H 1 1
1 17115 9 1 67 GLY HA2 H 141.082 163.780 -21.216 1.00 . I I . 67 GLY HA2 1 1
1 17116 9 1 67 GLY HA3 H 141.512 164.955 -19.976 1.00 . I I . 67 GLY HA3 1 1
1 17117 9 1 67 GLY N N 139.737 165.351 -20.982 1.00 . I I . 67 GLY N 1 1
1 17118 9 1 67 GLY O O 140.028 162.301 -19.479 1.00 . I I . 67 GLY O 1 1
1 17119 9 1 68 GLY C C 137.521 162.872 -17.634 1.00 . I I . 68 GLY C 1 1
1 17120 9 1 68 GLY CA C 138.886 163.416 -17.219 1.00 . I I . 68 GLY CA 1 1
1 17121 9 1 68 GLY H H 139.573 165.135 -18.258 1.00 . I I . 68 GLY H 1 1
1 17122 9 1 68 GLY HA2 H 139.525 162.591 -16.937 1.00 . I I . 68 GLY HA2 1 1
1 17123 9 1 68 GLY HA3 H 138.761 164.070 -16.370 1.00 . I I . 68 GLY HA3 1 1
1 17124 9 1 68 GLY N N 139.523 164.156 -18.306 1.00 . I I . 68 GLY N 1 1
1 17125 9 1 68 GLY O O 137.433 161.922 -18.409 1.00 . I I . 68 GLY O 1 1
1 17126 9 1 69 ALA C C 134.165 164.249 -17.600 1.00 . I I . 69 ALA C 1 1
1 17127 9 1 69 ALA CA C 135.082 163.045 -17.413 1.00 . I I . 69 ALA CA 1 1
1 17128 9 1 69 ALA CB C 134.544 162.175 -16.276 1.00 . I I . 69 ALA CB 1 1
1 17129 9 1 69 ALA H H 136.588 164.229 -16.488 1.00 . I I . 69 ALA H 1 1
1 17130 9 1 69 ALA HA H 135.080 162.463 -18.328 1.00 . I I . 69 ALA HA 1 1
1 17131 9 1 69 ALA HB1 H 134.531 162.747 -15.360 1.00 . I I . 69 ALA HB1 1 1
1 17132 9 1 69 ALA HB2 H 135.180 161.311 -16.152 1.00 . I I . 69 ALA HB2 1 1
1 17133 9 1 69 ALA HB3 H 133.540 161.852 -16.512 1.00 . I I . 69 ALA HB3 1 1
1 17134 9 1 69 ALA N N 136.453 163.480 -17.103 1.00 . I I . 69 ALA N 1 1
1 17135 9 1 69 ALA O O 134.420 165.329 -17.060 1.00 . I I . 69 ALA O 1 1
1 17136 9 1 70 VAL C C 130.692 164.613 -18.628 1.00 . I I . 70 VAL C 1 1
1 17137 9 1 70 VAL CA C 132.125 165.142 -18.628 1.00 . I I . 70 VAL CA 1 1
1 17138 9 1 70 VAL CB C 132.449 165.819 -19.973 1.00 . I I . 70 VAL CB 1 1
1 17139 9 1 70 VAL CG1 C 132.668 164.749 -21.044 1.00 . I I . 70 VAL CG1 1 1
1 17140 9 1 70 VAL CG2 C 131.293 166.753 -20.401 1.00 . I I . 70 VAL CG2 1 1
1 17141 9 1 70 VAL H H 132.937 163.173 -18.773 1.00 . I I . 70 VAL H 1 1
1 17142 9 1 70 VAL HA H 132.211 165.881 -17.846 1.00 . I I . 70 VAL HA 1 1
1 17143 9 1 70 VAL HB H 133.352 166.396 -19.865 1.00 . I I . 70 VAL HB 1 1
1 17144 9 1 70 VAL HG11 H 133.518 164.139 -20.776 1.00 . I I . 70 VAL HG11 1 1
1 17145 9 1 70 VAL HG12 H 132.851 165.223 -21.997 1.00 . I I . 70 VAL HG12 1 1
1 17146 9 1 70 VAL HG13 H 131.791 164.132 -21.113 1.00 . I I . 70 VAL HG13 1 1
1 17147 9 1 70 VAL HG21 H 130.889 167.251 -19.532 1.00 . I I . 70 VAL HG21 1 1
1 17148 9 1 70 VAL HG22 H 130.512 166.175 -20.875 1.00 . I I . 70 VAL HG22 1 1
1 17149 9 1 70 VAL HG23 H 131.666 167.490 -21.098 1.00 . I I . 70 VAL HG23 1 1
1 17150 9 1 70 VAL N N 133.089 164.059 -18.370 1.00 . I I . 70 VAL N 1 1
1 17151 9 1 70 VAL O O 130.381 163.613 -19.269 1.00 . I I . 70 VAL O 1 1
1 17152 9 1 71 VAL C C 127.507 166.106 -18.159 1.00 . I I . 71 VAL C 1 1
1 17153 9 1 71 VAL CA C 128.398 164.920 -17.811 1.00 . I I . 71 VAL CA 1 1
1 17154 9 1 71 VAL CB C 128.084 164.444 -16.391 1.00 . I I . 71 VAL CB 1 1
1 17155 9 1 71 VAL CG1 C 126.615 164.024 -16.302 1.00 . I I . 71 VAL CG1 1 1
1 17156 9 1 71 VAL CG2 C 128.977 163.250 -16.049 1.00 . I I . 71 VAL CG2 1 1
1 17157 9 1 71 VAL H H 130.124 166.106 -17.416 1.00 . I I . 71 VAL H 1 1
1 17158 9 1 71 VAL HA H 128.191 164.113 -18.503 1.00 . I I . 71 VAL HA 1 1
1 17159 9 1 71 VAL HB H 128.270 165.247 -15.693 1.00 . I I . 71 VAL HB 1 1
1 17160 9 1 71 VAL HG11 H 126.439 163.523 -15.362 1.00 . I I . 71 VAL HG11 1 1
1 17161 9 1 71 VAL HG12 H 126.381 163.354 -17.116 1.00 . I I . 71 VAL HG12 1 1
1 17162 9 1 71 VAL HG13 H 125.984 164.900 -16.367 1.00 . I I . 71 VAL HG13 1 1
1 17163 9 1 71 VAL HG21 H 129.993 163.459 -16.352 1.00 . I I . 71 VAL HG21 1 1
1 17164 9 1 71 VAL HG22 H 128.621 162.372 -16.565 1.00 . I I . 71 VAL HG22 1 1
1 17165 9 1 71 VAL HG23 H 128.949 163.076 -14.988 1.00 . I I . 71 VAL HG23 1 1
1 17166 9 1 71 VAL N N 129.815 165.309 -17.900 1.00 . I I . 71 VAL N 1 1
1 17167 9 1 71 VAL O O 127.610 167.168 -17.549 1.00 . I I . 71 VAL O 1 1
1 17168 9 1 72 THR C C 124.269 166.531 -19.558 1.00 . I I . 72 THR C 1 1
1 17169 9 1 72 THR CA C 125.720 167.003 -19.580 1.00 . I I . 72 THR CA 1 1
1 17170 9 1 72 THR CB C 126.088 167.449 -21.001 1.00 . I I . 72 THR CB 1 1
1 17171 9 1 72 THR CG2 C 127.545 167.920 -21.028 1.00 . I I . 72 THR CG2 1 1
1 17172 9 1 72 THR H H 126.593 165.054 -19.606 1.00 . I I . 72 THR H 1 1
1 17173 9 1 72 THR HA H 125.816 167.851 -18.916 1.00 . I I . 72 THR HA 1 1
1 17174 9 1 72 THR HB H 125.447 168.262 -21.302 1.00 . I I . 72 THR HB 1 1
1 17175 9 1 72 THR HG1 H 126.001 166.698 -22.794 1.00 . I I . 72 THR HG1 1 1
1 17176 9 1 72 THR HG21 H 128.202 167.062 -20.999 1.00 . I I . 72 THR HG21 1 1
1 17177 9 1 72 THR HG22 H 127.737 168.549 -20.171 1.00 . I I . 72 THR HG22 1 1
1 17178 9 1 72 THR HG23 H 127.726 168.481 -21.933 1.00 . I I . 72 THR HG23 1 1
1 17179 9 1 72 THR N N 126.629 165.923 -19.151 1.00 . I I . 72 THR N 1 1
1 17180 9 1 72 THR O O 123.977 165.367 -19.827 1.00 . I I . 72 THR O 1 1
1 17181 9 1 72 THR OG1 O 125.927 166.359 -21.899 1.00 . I I . 72 THR OG1 1 1
1 17182 9 1 73 GLY C C 121.353 167.349 -17.783 1.00 . I I . 73 GLY C 1 1
1 17183 9 1 73 GLY CA C 121.915 167.136 -19.187 1.00 . I I . 73 GLY CA 1 1
1 17184 9 1 73 GLY H H 123.651 168.372 -19.036 1.00 . I I . 73 GLY H 1 1
1 17185 9 1 73 GLY HA2 H 121.388 167.781 -19.875 1.00 . I I . 73 GLY HA2 1 1
1 17186 9 1 73 GLY HA3 H 121.753 166.108 -19.476 1.00 . I I . 73 GLY HA3 1 1
1 17187 9 1 73 GLY N N 123.354 167.455 -19.239 1.00 . I I . 73 GLY N 1 1
1 17188 9 1 73 GLY O O 121.494 168.424 -17.206 1.00 . I I . 73 GLY O 1 1
1 17189 9 1 74 VAL C C 120.309 165.109 -15.097 1.00 . I I . 74 VAL C 1 1
1 17190 9 1 74 VAL CA C 120.107 166.410 -15.889 1.00 . I I . 74 VAL CA 1 1
1 17191 9 1 74 VAL CB C 118.602 166.737 -16.016 1.00 . I I . 74 VAL CB 1 1
1 17192 9 1 74 VAL CG1 C 117.961 165.818 -17.057 1.00 . I I . 74 VAL CG1 1 1
1 17193 9 1 74 VAL CG2 C 117.896 166.548 -14.656 1.00 . I I . 74 VAL CG2 1 1
1 17194 9 1 74 VAL H H 120.610 165.482 -17.741 1.00 . I I . 74 VAL H 1 1
1 17195 9 1 74 VAL HA H 120.583 167.211 -15.346 1.00 . I I . 74 VAL HA 1 1
1 17196 9 1 74 VAL HB H 118.490 167.762 -16.339 1.00 . I I . 74 VAL HB 1 1
1 17197 9 1 74 VAL HG11 H 116.891 165.960 -17.054 1.00 . I I . 74 VAL HG11 1 1
1 17198 9 1 74 VAL HG12 H 118.188 164.796 -16.817 1.00 . I I . 74 VAL HG12 1 1
1 17199 9 1 74 VAL HG13 H 118.353 166.053 -18.035 1.00 . I I . 74 VAL HG13 1 1
1 17200 9 1 74 VAL HG21 H 116.964 167.094 -14.656 1.00 . I I . 74 VAL HG21 1 1
1 17201 9 1 74 VAL HG22 H 118.529 166.917 -13.865 1.00 . I I . 74 VAL HG22 1 1
1 17202 9 1 74 VAL HG23 H 117.698 165.498 -14.492 1.00 . I I . 74 VAL HG23 1 1
1 17203 9 1 74 VAL N N 120.700 166.316 -17.234 1.00 . I I . 74 VAL N 1 1
1 17204 9 1 74 VAL O O 120.018 164.020 -15.576 1.00 . I I . 74 VAL O 1 1
1 17205 9 1 75 THR C C 120.419 164.356 -11.611 1.00 . I I . 75 THR C 1 1
1 17206 9 1 75 THR CA C 121.032 164.089 -12.980 1.00 . I I . 75 THR CA 1 1
1 17207 9 1 75 THR CB C 122.533 163.833 -12.822 1.00 . I I . 75 THR CB 1 1
1 17208 9 1 75 THR CG2 C 122.750 162.614 -11.922 1.00 . I I . 75 THR CG2 1 1
1 17209 9 1 75 THR H H 121.007 166.146 -13.528 1.00 . I I . 75 THR H 1 1
1 17210 9 1 75 THR HA H 120.571 163.211 -13.403 1.00 . I I . 75 THR HA 1 1
1 17211 9 1 75 THR HB H 123.002 164.694 -12.373 1.00 . I I . 75 THR HB 1 1
1 17212 9 1 75 THR HG1 H 122.716 164.211 -14.719 1.00 . I I . 75 THR HG1 1 1
1 17213 9 1 75 THR HG21 H 123.774 162.279 -12.009 1.00 . I I . 75 THR HG21 1 1
1 17214 9 1 75 THR HG22 H 122.085 161.818 -12.227 1.00 . I I . 75 THR HG22 1 1
1 17215 9 1 75 THR HG23 H 122.544 162.881 -10.897 1.00 . I I . 75 THR HG23 1 1
1 17216 9 1 75 THR N N 120.802 165.247 -13.861 1.00 . I I . 75 THR N 1 1
1 17217 9 1 75 THR O O 120.682 165.385 -10.999 1.00 . I I . 75 THR O 1 1
1 17218 9 1 75 THR OG1 O 123.106 163.591 -14.099 1.00 . I I . 75 THR OG1 1 1
1 17219 9 1 76 ALA C C 118.957 162.295 -9.025 1.00 . I I . 76 ALA C 1 1
1 17220 9 1 76 ALA CA C 118.953 163.600 -9.808 1.00 . I I . 76 ALA CA 1 1
1 17221 9 1 76 ALA CB C 117.515 164.076 -9.992 1.00 . I I . 76 ALA CB 1 1
1 17222 9 1 76 ALA H H 119.413 162.618 -11.645 1.00 . I I . 76 ALA H 1 1
1 17223 9 1 76 ALA HA H 119.488 164.336 -9.247 1.00 . I I . 76 ALA HA 1 1
1 17224 9 1 76 ALA HB1 H 117.517 165.085 -10.377 1.00 . I I . 76 ALA HB1 1 1
1 17225 9 1 76 ALA HB2 H 117.009 164.055 -9.042 1.00 . I I . 76 ALA HB2 1 1
1 17226 9 1 76 ALA HB3 H 117.005 163.426 -10.687 1.00 . I I . 76 ALA HB3 1 1
1 17227 9 1 76 ALA N N 119.595 163.428 -11.122 1.00 . I I . 76 ALA N 1 1
1 17228 9 1 76 ALA O O 118.722 161.239 -9.576 1.00 . I I . 76 ALA O 1 1
1 17229 9 1 77 VAL C C 118.593 161.410 -5.532 1.00 . I I . 77 VAL C 1 1
1 17230 9 1 77 VAL CA C 119.238 161.148 -6.893 1.00 . I I . 77 VAL CA 1 1
1 17231 9 1 77 VAL CB C 120.695 160.668 -6.708 1.00 . I I . 77 VAL CB 1 1
1 17232 9 1 77 VAL CG1 C 121.430 160.708 -8.064 1.00 . I I . 77 VAL CG1 1 1
1 17233 9 1 77 VAL CG2 C 121.426 161.570 -5.706 1.00 . I I . 77 VAL CG2 1 1
1 17234 9 1 77 VAL H H 119.402 163.236 -7.306 1.00 . I I . 77 VAL H 1 1
1 17235 9 1 77 VAL HA H 118.676 160.366 -7.387 1.00 . I I . 77 VAL HA 1 1
1 17236 9 1 77 VAL HB H 120.688 159.654 -6.336 1.00 . I I . 77 VAL HB 1 1
1 17237 9 1 77 VAL HG11 H 122.300 160.070 -8.018 1.00 . I I . 77 VAL HG11 1 1
1 17238 9 1 77 VAL HG12 H 121.740 161.722 -8.278 1.00 . I I . 77 VAL HG12 1 1
1 17239 9 1 77 VAL HG13 H 120.774 160.365 -8.847 1.00 . I I . 77 VAL HG13 1 1
1 17240 9 1 77 VAL HG21 H 121.177 162.592 -5.907 1.00 . I I . 77 VAL HG21 1 1
1 17241 9 1 77 VAL HG22 H 122.492 161.432 -5.802 1.00 . I I . 77 VAL HG22 1 1
1 17242 9 1 77 VAL HG23 H 121.119 161.315 -4.702 1.00 . I I . 77 VAL HG23 1 1
1 17243 9 1 77 VAL N N 119.220 162.366 -7.720 1.00 . I I . 77 VAL N 1 1
1 17244 9 1 77 VAL O O 118.754 162.484 -4.952 1.00 . I I . 77 VAL O 1 1
1 17245 9 1 78 ALA C C 117.822 159.506 -2.746 1.00 . I I . 78 ALA C 1 1
1 17246 9 1 78 ALA CA C 117.211 160.512 -3.711 1.00 . I I . 78 ALA CA 1 1
1 17247 9 1 78 ALA CB C 115.714 160.233 -3.858 1.00 . I I . 78 ALA CB 1 1
1 17248 9 1 78 ALA H H 117.794 159.571 -5.527 1.00 . I I . 78 ALA H 1 1
1 17249 9 1 78 ALA HA H 117.343 161.510 -3.308 1.00 . I I . 78 ALA HA 1 1
1 17250 9 1 78 ALA HB1 H 115.209 160.494 -2.940 1.00 . I I . 78 ALA HB1 1 1
1 17251 9 1 78 ALA HB2 H 115.562 159.186 -4.067 1.00 . I I . 78 ALA HB2 1 1
1 17252 9 1 78 ALA HB3 H 115.316 160.824 -4.669 1.00 . I I . 78 ALA HB3 1 1
1 17253 9 1 78 ALA N N 117.873 160.407 -5.019 1.00 . I I . 78 ALA N 1 1
1 17254 9 1 78 ALA O O 117.750 158.303 -2.972 1.00 . I I . 78 ALA O 1 1
1 17255 9 1 79 GLN C C 118.797 159.727 0.734 1.00 . I I . 79 GLN C 1 1
1 17256 9 1 79 GLN CA C 119.067 159.159 -0.660 1.00 . I I . 79 GLN CA 1 1
1 17257 9 1 79 GLN CB C 120.581 159.101 -0.907 1.00 . I I . 79 GLN CB 1 1
1 17258 9 1 79 GLN CD C 122.344 158.736 -2.643 1.00 . I I . 79 GLN CD 1 1
1 17259 9 1 79 GLN CG C 120.850 158.918 -2.402 1.00 . I I . 79 GLN CG 1 1
1 17260 9 1 79 GLN H H 118.457 160.983 -1.554 1.00 . I I . 79 GLN H 1 1
1 17261 9 1 79 GLN HA H 118.663 158.158 -0.716 1.00 . I I . 79 GLN HA 1 1
1 17262 9 1 79 GLN HB2 H 121.035 160.016 -0.571 1.00 . I I . 79 GLN HB2 1 1
1 17263 9 1 79 GLN HB3 H 121.003 158.270 -0.364 1.00 . I I . 79 GLN HB3 1 1
1 17264 9 1 79 GLN HE21 H 122.139 156.952 -3.491 1.00 . I I . 79 GLN HE21 1 1
1 17265 9 1 79 GLN HE22 H 123.732 157.522 -3.376 1.00 . I I . 79 GLN HE22 1 1
1 17266 9 1 79 GLN HG2 H 120.321 158.053 -2.758 1.00 . I I . 79 GLN HG2 1 1
1 17267 9 1 79 GLN HG3 H 120.508 159.791 -2.936 1.00 . I I . 79 GLN HG3 1 1
1 17268 9 1 79 GLN N N 118.430 160.013 -1.671 1.00 . I I . 79 GLN N 1 1
1 17269 9 1 79 GLN NE2 N 122.774 157.647 -3.217 1.00 . I I . 79 GLN NE2 1 1
1 17270 9 1 79 GLN O O 118.459 160.898 0.870 1.00 . I I . 79 GLN O 1 1
1 17271 9 1 79 GLN OE1 O 123.141 159.607 -2.297 1.00 . I I . 79 GLN OE1 1 1
1 17272 9 1 80 LYS C C 120.030 159.330 3.939 1.00 . I I . 80 LYS C 1 1
1 17273 9 1 80 LYS CA C 118.719 159.351 3.162 1.00 . I I . 80 LYS CA 1 1
1 17274 9 1 80 LYS CB C 117.695 158.448 3.857 1.00 . I I . 80 LYS CB 1 1
1 17275 9 1 80 LYS CD C 116.080 158.268 5.750 1.00 . I I . 80 LYS CD 1 1
1 17276 9 1 80 LYS CE C 115.513 158.963 6.989 1.00 . I I . 80 LYS CE 1 1
1 17277 9 1 80 LYS CG C 117.196 159.119 5.142 1.00 . I I . 80 LYS CG 1 1
1 17278 9 1 80 LYS H H 119.219 157.970 1.612 1.00 . I I . 80 LYS H 1 1
1 17279 9 1 80 LYS HA H 118.338 160.367 3.158 1.00 . I I . 80 LYS HA 1 1
1 17280 9 1 80 LYS HB2 H 116.860 158.272 3.195 1.00 . I I . 80 LYS HB2 1 1
1 17281 9 1 80 LYS HB3 H 118.158 157.508 4.109 1.00 . I I . 80 LYS HB3 1 1
1 17282 9 1 80 LYS HD2 H 115.294 158.133 5.021 1.00 . I I . 80 LYS HD2 1 1
1 17283 9 1 80 LYS HD3 H 116.477 157.304 6.032 1.00 . I I . 80 LYS HD3 1 1
1 17284 9 1 80 LYS HE2 H 116.289 159.062 7.733 1.00 . I I . 80 LYS HE2 1 1
1 17285 9 1 80 LYS HE3 H 115.146 159.941 6.716 1.00 . I I . 80 LYS HE3 1 1
1 17286 9 1 80 LYS HG2 H 118.014 159.202 5.846 1.00 . I I . 80 LYS HG2 1 1
1 17287 9 1 80 LYS HG3 H 116.813 160.102 4.914 1.00 . I I . 80 LYS HG3 1 1
1 17288 9 1 80 LYS HZ1 H 114.029 157.514 6.801 1.00 . I I . 80 LYS HZ1 1 1
1 17289 9 1 80 LYS HZ2 H 113.632 158.780 7.864 1.00 . I I . 80 LYS HZ2 1 1
1 17290 9 1 80 LYS HZ3 H 114.739 157.581 8.340 1.00 . I I . 80 LYS HZ3 1 1
1 17291 9 1 80 LYS N N 118.947 158.896 1.775 1.00 . I I . 80 LYS N 1 1
1 17292 9 1 80 LYS NZ N 114.394 158.148 7.541 1.00 . I I . 80 LYS NZ 1 1
1 17293 9 1 80 LYS O O 120.489 160.361 4.417 1.00 . I I . 80 LYS O 1 1
1 17294 9 1 81 THR C C 122.889 157.113 4.021 1.00 . I I . 81 THR C 1 1
1 17295 9 1 81 THR CA C 121.918 158.010 4.783 1.00 . I I . 81 THR CA 1 1
1 17296 9 1 81 THR CB C 121.658 157.416 6.170 1.00 . I I . 81 THR CB 1 1
1 17297 9 1 81 THR CG2 C 121.080 156.008 6.024 1.00 . I I . 81 THR CG2 1 1
1 17298 9 1 81 THR H H 120.237 157.353 3.645 1.00 . I I . 81 THR H 1 1
1 17299 9 1 81 THR HA H 122.369 158.982 4.904 1.00 . I I . 81 THR HA 1 1
1 17300 9 1 81 THR HB H 120.953 158.036 6.702 1.00 . I I . 81 THR HB 1 1
1 17301 9 1 81 THR HG1 H 123.394 156.626 6.553 1.00 . I I . 81 THR HG1 1 1
1 17302 9 1 81 THR HG21 H 120.301 156.015 5.276 1.00 . I I . 81 THR HG21 1 1
1 17303 9 1 81 THR HG22 H 120.669 155.687 6.969 1.00 . I I . 81 THR HG22 1 1
1 17304 9 1 81 THR HG23 H 121.863 155.327 5.723 1.00 . I I . 81 THR HG23 1 1
1 17305 9 1 81 THR N N 120.643 158.146 4.055 1.00 . I I . 81 THR N 1 1
1 17306 9 1 81 THR O O 122.486 156.154 3.376 1.00 . I I . 81 THR O 1 1
1 17307 9 1 81 THR OG1 O 122.878 157.359 6.897 1.00 . I I . 81 THR OG1 1 1
1 17308 9 1 82 VAL C C 126.483 156.543 4.260 1.00 . I I . 82 VAL C 1 1
1 17309 9 1 82 VAL CA C 125.217 156.645 3.409 1.00 . I I . 82 VAL CA 1 1
1 17310 9 1 82 VAL CB C 125.536 157.289 2.042 1.00 . I I . 82 VAL CB 1 1
1 17311 9 1 82 VAL CG1 C 125.758 158.792 2.224 1.00 . I I . 82 VAL CG1 1 1
1 17312 9 1 82 VAL CG2 C 126.803 156.649 1.431 1.00 . I I . 82 VAL CG2 1 1
1 17313 9 1 82 VAL H H 124.451 158.214 4.633 1.00 . I I . 82 VAL H 1 1
1 17314 9 1 82 VAL HA H 124.843 155.649 3.238 1.00 . I I . 82 VAL HA 1 1
1 17315 9 1 82 VAL HB H 124.699 157.136 1.376 1.00 . I I . 82 VAL HB 1 1
1 17316 9 1 82 VAL HG11 H 126.381 158.958 3.085 1.00 . I I . 82 VAL HG11 1 1
1 17317 9 1 82 VAL HG12 H 124.807 159.282 2.368 1.00 . I I . 82 VAL HG12 1 1
1 17318 9 1 82 VAL HG13 H 126.242 159.195 1.345 1.00 . I I . 82 VAL HG13 1 1
1 17319 9 1 82 VAL HG21 H 126.807 155.589 1.631 1.00 . I I . 82 VAL HG21 1 1
1 17320 9 1 82 VAL HG22 H 127.686 157.098 1.867 1.00 . I I . 82 VAL HG22 1 1
1 17321 9 1 82 VAL HG23 H 126.809 156.813 0.363 1.00 . I I . 82 VAL HG23 1 1
1 17322 9 1 82 VAL N N 124.184 157.434 4.101 1.00 . I I . 82 VAL N 1 1
1 17323 9 1 82 VAL O O 126.858 157.486 4.950 1.00 . I I . 82 VAL O 1 1
1 17324 9 1 83 GLU C C 129.338 154.250 4.215 1.00 . I I . 83 GLU C 1 1
1 17325 9 1 83 GLU CA C 128.375 155.164 4.973 1.00 . I I . 83 GLU CA 1 1
1 17326 9 1 83 GLU CB C 128.034 154.541 6.331 1.00 . I I . 83 GLU CB 1 1
1 17327 9 1 83 GLU CD C 126.899 152.619 7.464 1.00 . I I . 83 GLU CD 1 1
1 17328 9 1 83 GLU CG C 127.332 153.197 6.121 1.00 . I I . 83 GLU CG 1 1
1 17329 9 1 83 GLU H H 126.798 154.662 3.632 1.00 . I I . 83 GLU H 1 1
1 17330 9 1 83 GLU HA H 128.859 156.109 5.142 1.00 . I I . 83 GLU HA 1 1
1 17331 9 1 83 GLU HB2 H 128.943 154.387 6.896 1.00 . I I . 83 GLU HB2 1 1
1 17332 9 1 83 GLU HB3 H 127.379 155.204 6.878 1.00 . I I . 83 GLU HB3 1 1
1 17333 9 1 83 GLU HG2 H 126.463 153.341 5.496 1.00 . I I . 83 GLU HG2 1 1
1 17334 9 1 83 GLU HG3 H 128.011 152.510 5.640 1.00 . I I . 83 GLU HG3 1 1
1 17335 9 1 83 GLU N N 127.143 155.382 4.202 1.00 . I I . 83 GLU N 1 1
1 17336 9 1 83 GLU O O 128.921 153.319 3.535 1.00 . I I . 83 GLU O 1 1
1 17337 9 1 83 GLU OE1 O 127.147 153.261 8.472 1.00 . I I . 83 GLU OE1 1 1
1 17338 9 1 83 GLU OE2 O 126.325 151.543 7.466 1.00 . I I . 83 GLU OE2 1 1
1 17339 9 1 84 GLY C C 132.908 154.537 3.390 1.00 . I I . 84 GLY C 1 1
1 17340 9 1 84 GLY CA C 131.654 153.717 3.662 1.00 . I I . 84 GLY CA 1 1
1 17341 9 1 84 GLY H H 130.916 155.281 4.898 1.00 . I I . 84 GLY H 1 1
1 17342 9 1 84 GLY HA2 H 131.910 152.872 4.285 1.00 . I I . 84 GLY HA2 1 1
1 17343 9 1 84 GLY HA3 H 131.259 153.357 2.721 1.00 . I I . 84 GLY HA3 1 1
1 17344 9 1 84 GLY N N 130.636 154.524 4.342 1.00 . I I . 84 GLY N 1 1
1 17345 9 1 84 GLY O O 132.836 155.647 2.865 1.00 . I I . 84 GLY O 1 1
1 17346 9 1 85 ALA C C 135.668 154.686 2.034 1.00 . I I . 85 ALA C 1 1
1 17347 9 1 85 ALA CA C 135.320 154.677 3.520 1.00 . I I . 85 ALA CA 1 1
1 17348 9 1 85 ALA CB C 136.438 153.992 4.306 1.00 . I I . 85 ALA CB 1 1
1 17349 9 1 85 ALA H H 134.064 153.092 4.149 1.00 . I I . 85 ALA H 1 1
1 17350 9 1 85 ALA HA H 135.225 155.696 3.863 1.00 . I I . 85 ALA HA 1 1
1 17351 9 1 85 ALA HB1 H 137.375 154.496 4.113 1.00 . I I . 85 ALA HB1 1 1
1 17352 9 1 85 ALA HB2 H 136.515 152.960 3.998 1.00 . I I . 85 ALA HB2 1 1
1 17353 9 1 85 ALA HB3 H 136.215 154.038 5.361 1.00 . I I . 85 ALA HB3 1 1
1 17354 9 1 85 ALA N N 134.060 153.983 3.740 1.00 . I I . 85 ALA N 1 1
1 17355 9 1 85 ALA O O 135.685 153.641 1.385 1.00 . I I . 85 ALA O 1 1
1 17356 9 1 86 GLY C C 135.063 155.815 -0.792 1.00 . I I . 86 GLY C 1 1
1 17357 9 1 86 GLY CA C 136.293 156.001 0.091 1.00 . I I . 86 GLY CA 1 1
1 17358 9 1 86 GLY H H 135.916 156.671 2.067 1.00 . I I . 86 GLY H 1 1
1 17359 9 1 86 GLY HA2 H 136.709 156.984 -0.081 1.00 . I I . 86 GLY HA2 1 1
1 17360 9 1 86 GLY HA3 H 137.027 155.254 -0.164 1.00 . I I . 86 GLY HA3 1 1
1 17361 9 1 86 GLY N N 135.944 155.871 1.501 1.00 . I I . 86 GLY N 1 1
1 17362 9 1 86 GLY O O 135.168 155.780 -2.018 1.00 . I I . 86 GLY O 1 1
1 17363 9 1 87 SER C C 132.128 156.833 -1.419 1.00 . I I . 87 SER C 1 1
1 17364 9 1 87 SER CA C 132.653 155.502 -0.893 1.00 . I I . 87 SER CA 1 1
1 17365 9 1 87 SER CB C 131.606 154.853 0.012 1.00 . I I . 87 SER CB 1 1
1 17366 9 1 87 SER H H 133.877 155.724 0.818 1.00 . I I . 87 SER H 1 1
1 17367 9 1 87 SER HA H 132.836 154.845 -1.733 1.00 . I I . 87 SER HA 1 1
1 17368 9 1 87 SER HB2 H 131.921 153.856 0.270 1.00 . I I . 87 SER HB2 1 1
1 17369 9 1 87 SER HB3 H 131.500 155.439 0.917 1.00 . I I . 87 SER HB3 1 1
1 17370 9 1 87 SER HG H 129.942 153.956 -0.447 1.00 . I I . 87 SER HG 1 1
1 17371 9 1 87 SER N N 133.899 155.690 -0.161 1.00 . I I . 87 SER N 1 1
1 17372 9 1 87 SER O O 132.399 157.896 -0.849 1.00 . I I . 87 SER O 1 1
1 17373 9 1 87 SER OG O 130.364 154.788 -0.675 1.00 . I I . 87 SER OG 1 1
1 17374 9 1 88 ILE C C 129.278 157.829 -3.261 1.00 . I I . 88 ILE C 1 1
1 17375 9 1 88 ILE CA C 130.793 157.987 -3.127 1.00 . I I . 88 ILE CA 1 1
1 17376 9 1 88 ILE CB C 131.443 158.232 -4.512 1.00 . I I . 88 ILE CB 1 1
1 17377 9 1 88 ILE CD1 C 131.692 157.313 -6.846 1.00 . I I . 88 ILE CD1 1 1
1 17378 9 1 88 ILE CG1 C 130.871 157.246 -5.551 1.00 . I I . 88 ILE CG1 1 1
1 17379 9 1 88 ILE CG2 C 132.971 158.039 -4.407 1.00 . I I . 88 ILE CG2 1 1
1 17380 9 1 88 ILE H H 131.183 155.898 -2.926 1.00 . I I . 88 ILE H 1 1
1 17381 9 1 88 ILE HA H 130.993 158.845 -2.494 1.00 . I I . 88 ILE HA 1 1
1 17382 9 1 88 ILE HB H 131.235 159.246 -4.827 1.00 . I I . 88 ILE HB 1 1
1 17383 9 1 88 ILE HD11 H 132.637 156.809 -6.698 1.00 . I I . 88 ILE HD11 1 1
1 17384 9 1 88 ILE HD12 H 131.871 158.345 -7.106 1.00 . I I . 88 ILE HD12 1 1
1 17385 9 1 88 ILE HD13 H 131.148 156.829 -7.643 1.00 . I I . 88 ILE HD13 1 1
1 17386 9 1 88 ILE HG12 H 130.909 156.252 -5.152 1.00 . I I . 88 ILE HG12 1 1
1 17387 9 1 88 ILE HG13 H 129.847 157.506 -5.771 1.00 . I I . 88 ILE HG13 1 1
1 17388 9 1 88 ILE HG21 H 133.455 158.565 -5.217 1.00 . I I . 88 ILE HG21 1 1
1 17389 9 1 88 ILE HG22 H 133.210 156.986 -4.471 1.00 . I I . 88 ILE HG22 1 1
1 17390 9 1 88 ILE HG23 H 133.328 158.424 -3.465 1.00 . I I . 88 ILE HG23 1 1
1 17391 9 1 88 ILE N N 131.367 156.773 -2.518 1.00 . I I . 88 ILE N 1 1
1 17392 9 1 88 ILE O O 128.796 156.816 -3.768 1.00 . I I . 88 ILE O 1 1
1 17393 9 1 89 ALA C C 126.594 159.243 -4.246 1.00 . I I . 89 ALA C 1 1
1 17394 9 1 89 ALA CA C 127.072 158.781 -2.877 1.00 . I I . 89 ALA CA 1 1
1 17395 9 1 89 ALA CB C 126.462 159.672 -1.795 1.00 . I I . 89 ALA CB 1 1
1 17396 9 1 89 ALA H H 128.967 159.616 -2.403 1.00 . I I . 89 ALA H 1 1
1 17397 9 1 89 ALA HA H 126.742 157.764 -2.715 1.00 . I I . 89 ALA HA 1 1
1 17398 9 1 89 ALA HB1 H 125.417 159.426 -1.672 1.00 . I I . 89 ALA HB1 1 1
1 17399 9 1 89 ALA HB2 H 126.555 160.706 -2.087 1.00 . I I . 89 ALA HB2 1 1
1 17400 9 1 89 ALA HB3 H 126.981 159.513 -0.862 1.00 . I I . 89 ALA HB3 1 1
1 17401 9 1 89 ALA N N 128.532 158.831 -2.801 1.00 . I I . 89 ALA N 1 1
1 17402 9 1 89 ALA O O 125.946 158.492 -4.973 1.00 . I I . 89 ALA O 1 1
1 17403 9 1 90 ALA C C 127.708 161.780 -6.527 1.00 . I I . 90 ALA C 1 1
1 17404 9 1 90 ALA CA C 126.527 161.062 -5.888 1.00 . I I . 90 ALA CA 1 1
1 17405 9 1 90 ALA CB C 125.372 162.050 -5.683 1.00 . I I . 90 ALA CB 1 1
1 17406 9 1 90 ALA H H 127.442 161.036 -3.971 1.00 . I I . 90 ALA H 1 1
1 17407 9 1 90 ALA HA H 126.197 160.275 -6.554 1.00 . I I . 90 ALA HA 1 1
1 17408 9 1 90 ALA HB1 H 125.758 162.989 -5.310 1.00 . I I . 90 ALA HB1 1 1
1 17409 9 1 90 ALA HB2 H 124.674 161.642 -4.968 1.00 . I I . 90 ALA HB2 1 1
1 17410 9 1 90 ALA HB3 H 124.867 162.215 -6.624 1.00 . I I . 90 ALA HB3 1 1
1 17411 9 1 90 ALA N N 126.923 160.488 -4.595 1.00 . I I . 90 ALA N 1 1
1 17412 9 1 90 ALA O O 128.222 162.755 -5.982 1.00 . I I . 90 ALA O 1 1
1 17413 9 1 91 ALA C C 129.052 161.850 -9.916 1.00 . I I . 91 ALA C 1 1
1 17414 9 1 91 ALA CA C 129.267 161.909 -8.409 1.00 . I I . 91 ALA CA 1 1
1 17415 9 1 91 ALA CB C 130.566 161.182 -8.051 1.00 . I I . 91 ALA CB 1 1
1 17416 9 1 91 ALA H H 127.687 160.516 -8.086 1.00 . I I . 91 ALA H 1 1
1 17417 9 1 91 ALA HA H 129.357 162.943 -8.114 1.00 . I I . 91 ALA HA 1 1
1 17418 9 1 91 ALA HB1 H 131.411 161.800 -8.321 1.00 . I I . 91 ALA HB1 1 1
1 17419 9 1 91 ALA HB2 H 130.618 160.246 -8.588 1.00 . I I . 91 ALA HB2 1 1
1 17420 9 1 91 ALA HB3 H 130.588 160.988 -6.989 1.00 . I I . 91 ALA HB3 1 1
1 17421 9 1 91 ALA N N 128.137 161.295 -7.696 1.00 . I I . 91 ALA N 1 1
1 17422 9 1 91 ALA O O 128.902 160.775 -10.491 1.00 . I I . 91 ALA O 1 1
1 17423 9 1 92 THR C C 130.218 163.059 -12.719 1.00 . I I . 92 THR C 1 1
1 17424 9 1 92 THR CA C 128.865 163.076 -12.017 1.00 . I I . 92 THR CA 1 1
1 17425 9 1 92 THR CB C 128.101 164.347 -12.395 1.00 . I I . 92 THR CB 1 1
1 17426 9 1 92 THR CG2 C 126.956 164.565 -11.408 1.00 . I I . 92 THR CG2 1 1
1 17427 9 1 92 THR H H 129.185 163.846 -10.057 1.00 . I I . 92 THR H 1 1
1 17428 9 1 92 THR HA H 128.291 162.218 -12.342 1.00 . I I . 92 THR HA 1 1
1 17429 9 1 92 THR HB H 127.697 164.244 -13.389 1.00 . I I . 92 THR HB 1 1
1 17430 9 1 92 THR HG1 H 129.740 165.257 -12.909 1.00 . I I . 92 THR HG1 1 1
1 17431 9 1 92 THR HG21 H 126.345 165.391 -11.742 1.00 . I I . 92 THR HG21 1 1
1 17432 9 1 92 THR HG22 H 127.359 164.786 -10.432 1.00 . I I . 92 THR HG22 1 1
1 17433 9 1 92 THR HG23 H 126.352 163.671 -11.355 1.00 . I I . 92 THR HG23 1 1
1 17434 9 1 92 THR N N 129.051 163.015 -10.563 1.00 . I I . 92 THR N 1 1
1 17435 9 1 92 THR O O 130.948 164.052 -12.707 1.00 . I I . 92 THR O 1 1
1 17436 9 1 92 THR OG1 O 128.981 165.458 -12.355 1.00 . I I . 92 THR OG1 1 1
1 17437 9 1 93 GLY C C 132.943 161.476 -13.048 1.00 . I I . 93 GLY C 1 1
1 17438 9 1 93 GLY CA C 131.818 161.779 -14.033 1.00 . I I . 93 GLY CA 1 1
1 17439 9 1 93 GLY H H 129.927 161.165 -13.305 1.00 . I I . 93 GLY H 1 1
1 17440 9 1 93 GLY HA2 H 131.740 160.971 -14.748 1.00 . I I . 93 GLY HA2 1 1
1 17441 9 1 93 GLY HA3 H 132.043 162.696 -14.554 1.00 . I I . 93 GLY HA3 1 1
1 17442 9 1 93 GLY N N 130.548 161.922 -13.331 1.00 . I I . 93 GLY N 1 1
1 17443 9 1 93 GLY O O 133.545 162.388 -12.484 1.00 . I I . 93 GLY O 1 1
1 17444 9 1 94 PHE C C 135.353 158.972 -12.657 1.00 . I I . 94 PHE C 1 1
1 17445 9 1 94 PHE CA C 134.279 159.757 -11.909 1.00 . I I . 94 PHE CA 1 1
1 17446 9 1 94 PHE CB C 133.673 158.869 -10.815 1.00 . I I . 94 PHE CB 1 1
1 17447 9 1 94 PHE CD1 C 135.693 157.775 -9.769 1.00 . I I . 94 PHE CD1 1 1
1 17448 9 1 94 PHE CD2 C 134.538 159.516 -8.535 1.00 . I I . 94 PHE CD2 1 1
1 17449 9 1 94 PHE CE1 C 136.606 157.638 -8.716 1.00 . I I . 94 PHE CE1 1 1
1 17450 9 1 94 PHE CE2 C 135.450 159.377 -7.483 1.00 . I I . 94 PHE CE2 1 1
1 17451 9 1 94 PHE CG C 134.659 158.714 -9.678 1.00 . I I . 94 PHE CG 1 1
1 17452 9 1 94 PHE CZ C 136.484 158.438 -7.573 1.00 . I I . 94 PHE CZ 1 1
1 17453 9 1 94 PHE H H 132.704 159.502 -13.317 1.00 . I I . 94 PHE H 1 1
1 17454 9 1 94 PHE HA H 134.734 160.623 -11.446 1.00 . I I . 94 PHE HA 1 1
1 17455 9 1 94 PHE HB2 H 132.766 159.322 -10.445 1.00 . I I . 94 PHE HB2 1 1
1 17456 9 1 94 PHE HB3 H 133.446 157.897 -11.227 1.00 . I I . 94 PHE HB3 1 1
1 17457 9 1 94 PHE HD1 H 135.787 157.159 -10.650 1.00 . I I . 94 PHE HD1 1 1
1 17458 9 1 94 PHE HD2 H 133.739 160.239 -8.466 1.00 . I I . 94 PHE HD2 1 1
1 17459 9 1 94 PHE HE1 H 137.404 156.914 -8.786 1.00 . I I . 94 PHE HE1 1 1
1 17460 9 1 94 PHE HE2 H 135.357 159.996 -6.603 1.00 . I I . 94 PHE HE2 1 1
1 17461 9 1 94 PHE HZ H 137.189 158.331 -6.762 1.00 . I I . 94 PHE HZ 1 1
1 17462 9 1 94 PHE N N 133.220 160.183 -12.840 1.00 . I I . 94 PHE N 1 1
1 17463 9 1 94 PHE O O 135.074 157.932 -13.252 1.00 . I I . 94 PHE O 1 1
1 17464 9 1 95 VAL C C 138.986 158.891 -12.460 1.00 . I I . 95 VAL C 1 1
1 17465 9 1 95 VAL CA C 137.710 158.800 -13.303 1.00 . I I . 95 VAL CA 1 1
1 17466 9 1 95 VAL CB C 137.928 159.441 -14.692 1.00 . I I . 95 VAL CB 1 1
1 17467 9 1 95 VAL CG1 C 137.908 160.967 -14.567 1.00 . I I . 95 VAL CG1 1 1
1 17468 9 1 95 VAL CG2 C 139.280 158.988 -15.284 1.00 . I I . 95 VAL CG2 1 1
1 17469 9 1 95 VAL H H 136.758 160.304 -12.129 1.00 . I I . 95 VAL H 1 1
1 17470 9 1 95 VAL HA H 137.468 157.755 -13.442 1.00 . I I . 95 VAL HA 1 1
1 17471 9 1 95 VAL HB H 137.128 159.134 -15.351 1.00 . I I . 95 VAL HB 1 1
1 17472 9 1 95 VAL HG11 H 138.694 161.283 -13.905 1.00 . I I . 95 VAL HG11 1 1
1 17473 9 1 95 VAL HG12 H 136.956 161.284 -14.171 1.00 . I I . 95 VAL HG12 1 1
1 17474 9 1 95 VAL HG13 H 138.058 161.409 -15.539 1.00 . I I . 95 VAL HG13 1 1
1 17475 9 1 95 VAL HG21 H 139.438 157.943 -15.064 1.00 . I I . 95 VAL HG21 1 1
1 17476 9 1 95 VAL HG22 H 140.080 159.569 -14.849 1.00 . I I . 95 VAL HG22 1 1
1 17477 9 1 95 VAL HG23 H 139.272 159.133 -16.355 1.00 . I I . 95 VAL HG23 1 1
1 17478 9 1 95 VAL N N 136.591 159.471 -12.621 1.00 . I I . 95 VAL N 1 1
1 17479 9 1 95 VAL O O 139.440 159.977 -12.109 1.00 . I I . 95 VAL O 1 1
1 17480 9 1 96 LYS C C 141.884 156.910 -12.104 1.00 . I I . 96 LYS C 1 1
1 17481 9 1 96 LYS CA C 140.802 157.671 -11.344 1.00 . I I . 96 LYS CA 1 1
1 17482 9 1 96 LYS CB C 140.529 156.983 -10.004 1.00 . I I . 96 LYS CB 1 1
1 17483 9 1 96 LYS CD C 141.508 156.407 -7.772 1.00 . I I . 96 LYS CD 1 1
1 17484 9 1 96 LYS CE C 142.775 156.468 -6.915 1.00 . I I . 96 LYS CE 1 1
1 17485 9 1 96 LYS CG C 141.793 157.028 -9.141 1.00 . I I . 96 LYS CG 1 1
1 17486 9 1 96 LYS H H 139.160 156.891 -12.456 1.00 . I I . 96 LYS H 1 1
1 17487 9 1 96 LYS HA H 141.161 158.677 -11.149 1.00 . I I . 96 LYS HA 1 1
1 17488 9 1 96 LYS HB2 H 139.724 157.493 -9.494 1.00 . I I . 96 LYS HB2 1 1
1 17489 9 1 96 LYS HB3 H 140.251 155.954 -10.177 1.00 . I I . 96 LYS HB3 1 1
1 17490 9 1 96 LYS HD2 H 140.714 156.956 -7.286 1.00 . I I . 96 LYS HD2 1 1
1 17491 9 1 96 LYS HD3 H 141.210 155.377 -7.899 1.00 . I I . 96 LYS HD3 1 1
1 17492 9 1 96 LYS HE2 H 143.561 155.906 -7.397 1.00 . I I . 96 LYS HE2 1 1
1 17493 9 1 96 LYS HE3 H 143.085 157.497 -6.805 1.00 . I I . 96 LYS HE3 1 1
1 17494 9 1 96 LYS HG2 H 142.582 156.474 -9.630 1.00 . I I . 96 LYS HG2 1 1
1 17495 9 1 96 LYS HG3 H 142.102 158.054 -9.010 1.00 . I I . 96 LYS HG3 1 1
1 17496 9 1 96 LYS HZ1 H 141.679 156.359 -5.147 1.00 . I I . 96 LYS HZ1 1 1
1 17497 9 1 96 LYS HZ2 H 143.333 156.021 -4.959 1.00 . I I . 96 LYS HZ2 1 1
1 17498 9 1 96 LYS HZ3 H 142.303 154.870 -5.665 1.00 . I I . 96 LYS HZ3 1 1
1 17499 9 1 96 LYS N N 139.566 157.728 -12.144 1.00 . I I . 96 LYS N 1 1
1 17500 9 1 96 LYS NZ N 142.502 155.885 -5.571 1.00 . I I . 96 LYS NZ 1 1
1 17501 9 1 96 LYS O O 141.672 155.777 -12.541 1.00 . I I . 96 LYS O 1 1
1 17502 9 1 97 LYS C C 145.397 156.836 -12.055 1.00 . I I . 97 LYS C 1 1
1 17503 9 1 97 LYS CA C 144.186 156.949 -12.976 1.00 . I I . 97 LYS CA 1 1
1 17504 9 1 97 LYS CB C 144.551 157.820 -14.179 1.00 . I I . 97 LYS CB 1 1
1 17505 9 1 97 LYS CD C 145.931 157.862 -16.283 1.00 . I I . 97 LYS CD 1 1
1 17506 9 1 97 LYS CE C 146.322 159.337 -16.125 1.00 . I I . 97 LYS CE 1 1
1 17507 9 1 97 LYS CG C 145.750 157.206 -14.905 1.00 . I I . 97 LYS CG 1 1
1 17508 9 1 97 LYS H H 143.147 158.454 -11.891 1.00 . I I . 97 LYS H 1 1
1 17509 9 1 97 LYS HA H 143.919 155.960 -13.330 1.00 . I I . 97 LYS HA 1 1
1 17510 9 1 97 LYS HB2 H 143.710 157.879 -14.854 1.00 . I I . 97 LYS HB2 1 1
1 17511 9 1 97 LYS HB3 H 144.807 158.808 -13.833 1.00 . I I . 97 LYS HB3 1 1
1 17512 9 1 97 LYS HD2 H 146.707 157.344 -16.826 1.00 . I I . 97 LYS HD2 1 1
1 17513 9 1 97 LYS HD3 H 145.005 157.797 -16.834 1.00 . I I . 97 LYS HD3 1 1
1 17514 9 1 97 LYS HE2 H 146.623 159.730 -17.084 1.00 . I I . 97 LYS HE2 1 1
1 17515 9 1 97 LYS HE3 H 145.481 159.902 -15.758 1.00 . I I . 97 LYS HE3 1 1
1 17516 9 1 97 LYS HG2 H 146.641 157.358 -14.315 1.00 . I I . 97 LYS HG2 1 1
1 17517 9 1 97 LYS HG3 H 145.584 156.148 -15.035 1.00 . I I . 97 LYS HG3 1 1
1 17518 9 1 97 LYS HZ1 H 148.006 158.567 -15.176 1.00 . I I . 97 LYS HZ1 1 1
1 17519 9 1 97 LYS HZ2 H 147.092 159.627 -14.213 1.00 . I I . 97 LYS HZ2 1 1
1 17520 9 1 97 LYS HZ3 H 148.074 160.238 -15.457 1.00 . I I . 97 LYS HZ3 1 1
1 17521 9 1 97 LYS N N 143.049 157.551 -12.261 1.00 . I I . 97 LYS N 1 1
1 17522 9 1 97 LYS NZ N 147.460 159.451 -15.171 1.00 . I I . 97 LYS NZ 1 1
1 17523 9 1 97 LYS O O 145.874 157.836 -11.513 1.00 . I I . 97 LYS O 1 1
1 17524 9 1 98 ASP C C 148.042 154.416 -11.735 1.00 . I I . 98 ASP C 1 1
1 17525 9 1 98 ASP CA C 147.069 155.360 -11.035 1.00 . I I . 98 ASP CA 1 1
1 17526 9 1 98 ASP CB C 146.618 154.741 -9.710 1.00 . I I . 98 ASP CB 1 1
1 17527 9 1 98 ASP CG C 147.769 154.748 -8.710 1.00 . I I . 98 ASP CG 1 1
1 17528 9 1 98 ASP H H 145.482 154.854 -12.354 1.00 . I I . 98 ASP H 1 1
1 17529 9 1 98 ASP HA H 147.578 156.293 -10.828 1.00 . I I . 98 ASP HA 1 1
1 17530 9 1 98 ASP HB2 H 145.793 155.311 -9.310 1.00 . I I . 98 ASP HB2 1 1
1 17531 9 1 98 ASP HB3 H 146.303 153.724 -9.880 1.00 . I I . 98 ASP HB3 1 1
1 17532 9 1 98 ASP N N 145.900 155.608 -11.890 1.00 . I I . 98 ASP N 1 1
1 17533 9 1 98 ASP O O 148.341 153.329 -11.237 1.00 . I I . 98 ASP O 1 1
1 17534 9 1 98 ASP OD1 O 148.875 155.063 -9.112 1.00 . I I . 98 ASP OD1 1 1
1 17535 9 1 98 ASP OD2 O 147.525 154.442 -7.554 1.00 . I I . 98 ASP OD2 1 1
1 17536 9 1 99 GLN C C 150.878 154.685 -13.622 1.00 . I I . 99 GLN C 1 1
1 17537 9 1 99 GLN CA C 149.498 154.044 -13.682 1.00 . I I . 99 GLN CA 1 1
1 17538 9 1 99 GLN CB C 149.036 153.957 -15.141 1.00 . I I . 99 GLN CB 1 1
1 17539 9 1 99 GLN CD C 147.217 153.120 -16.646 1.00 . I I . 99 GLN CD 1 1
1 17540 9 1 99 GLN CG C 147.627 153.362 -15.196 1.00 . I I . 99 GLN CG 1 1
1 17541 9 1 99 GLN H H 148.267 155.722 -13.240 1.00 . I I . 99 GLN H 1 1
1 17542 9 1 99 GLN HA H 149.558 153.041 -13.275 1.00 . I I . 99 GLN HA 1 1
1 17543 9 1 99 GLN HB2 H 149.027 154.948 -15.575 1.00 . I I . 99 GLN HB2 1 1
1 17544 9 1 99 GLN HB3 H 149.715 153.326 -15.697 1.00 . I I . 99 GLN HB3 1 1
1 17545 9 1 99 GLN HE21 H 148.332 154.595 -17.368 1.00 . I I . 99 GLN HE21 1 1
1 17546 9 1 99 GLN HE22 H 147.445 153.724 -18.524 1.00 . I I . 99 GLN HE22 1 1
1 17547 9 1 99 GLN HG2 H 147.614 152.425 -14.659 1.00 . I I . 99 GLN HG2 1 1
1 17548 9 1 99 GLN HG3 H 146.930 154.048 -14.738 1.00 . I I . 99 GLN HG3 1 1
1 17549 9 1 99 GLN N N 148.542 154.845 -12.901 1.00 . I I . 99 GLN N 1 1
1 17550 9 1 99 GLN NE2 N 147.705 153.876 -17.591 1.00 . I I . 99 GLN NE2 1 1
1 17551 9 1 99 GLN O O 151.823 154.099 -13.093 1.00 . I I . 99 GLN O 1 1
1 17552 9 1 99 GLN OE1 O 146.427 152.217 -16.925 1.00 . I I . 99 GLN OE1 1 1
1 17553 9 1 100 LEU C C 152.014 158.116 -14.323 1.00 . I I . 100 LEU C 1 1
1 17554 9 1 100 LEU CA C 152.257 156.619 -14.144 1.00 . I I . 100 LEU CA 1 1
1 17555 9 1 100 LEU CB C 153.166 156.093 -15.267 1.00 . I I . 100 LEU CB 1 1
1 17556 9 1 100 LEU CD1 C 155.240 156.684 -13.935 1.00 . I I . 100 LEU CD1 1 1
1 17557 9 1 100 LEU CD2 C 155.382 156.282 -16.414 1.00 . I I . 100 LEU CD2 1 1
1 17558 9 1 100 LEU CG C 154.510 156.851 -15.285 1.00 . I I . 100 LEU CG 1 1
1 17559 9 1 100 LEU H H 150.196 156.321 -14.556 1.00 . I I . 100 LEU H 1 1
1 17560 9 1 100 LEU HA H 152.739 156.454 -13.194 1.00 . I I . 100 LEU HA 1 1
1 17561 9 1 100 LEU HB2 H 153.352 155.041 -15.111 1.00 . I I . 100 LEU HB2 1 1
1 17562 9 1 100 LEU HB3 H 152.671 156.229 -16.217 1.00 . I I . 100 LEU HB3 1 1
1 17563 9 1 100 LEU HD11 H 156.302 156.850 -14.068 1.00 . I I . 100 LEU HD11 1 1
1 17564 9 1 100 LEU HD12 H 155.080 155.686 -13.554 1.00 . I I . 100 LEU HD12 1 1
1 17565 9 1 100 LEU HD13 H 154.856 157.405 -13.228 1.00 . I I . 100 LEU HD13 1 1
1 17566 9 1 100 LEU HD21 H 155.755 155.310 -16.128 1.00 . I I . 100 LEU HD21 1 1
1 17567 9 1 100 LEU HD22 H 156.213 156.947 -16.597 1.00 . I I . 100 LEU HD22 1 1
1 17568 9 1 100 LEU HD23 H 154.790 156.190 -17.313 1.00 . I I . 100 LEU HD23 1 1
1 17569 9 1 100 LEU HG H 154.332 157.899 -15.467 1.00 . I I . 100 LEU HG 1 1
1 17570 9 1 100 LEU N N 150.986 155.899 -14.155 1.00 . I I . 100 LEU N 1 1
1 17571 9 1 100 LEU O O 151.532 158.554 -15.366 1.00 . I I . 100 LEU O 1 1
1 17572 9 1 101 GLY C C 153.260 160.981 -14.227 1.00 . I I . 101 GLY C 1 1
1 17573 9 1 101 GLY CA C 152.172 160.342 -13.373 1.00 . I I . 101 GLY CA 1 1
1 17574 9 1 101 GLY H H 152.741 158.497 -12.495 1.00 . I I . 101 GLY H 1 1
1 17575 9 1 101 GLY HA2 H 151.205 160.556 -13.807 1.00 . I I . 101 GLY HA2 1 1
1 17576 9 1 101 GLY HA3 H 152.215 160.756 -12.378 1.00 . I I . 101 GLY HA3 1 1
1 17577 9 1 101 GLY N N 152.356 158.898 -13.303 1.00 . I I . 101 GLY N 1 1
1 17578 9 1 101 GLY O O 154.411 160.547 -14.206 1.00 . I I . 101 GLY O 1 1
1 17579 9 1 102 LYS C C 154.545 163.828 -15.076 1.00 . I I . 102 LYS C 1 1
1 17580 9 1 102 LYS CA C 153.850 162.711 -15.842 1.00 . I I . 102 LYS CA 1 1
1 17581 9 1 102 LYS CB C 153.136 163.302 -17.058 1.00 . I I . 102 LYS CB 1 1
1 17582 9 1 102 LYS CD C 152.004 162.696 -19.222 1.00 . I I . 102 LYS CD 1 1
1 17583 9 1 102 LYS CE C 150.865 163.707 -19.057 1.00 . I I . 102 LYS CE 1 1
1 17584 9 1 102 LYS CG C 152.460 162.179 -17.850 1.00 . I I . 102 LYS CG 1 1
1 17585 9 1 102 LYS H H 151.959 162.320 -14.957 1.00 . I I . 102 LYS H 1 1
1 17586 9 1 102 LYS HA H 154.597 162.008 -16.188 1.00 . I I . 102 LYS HA 1 1
1 17587 9 1 102 LYS HB2 H 152.394 164.008 -16.721 1.00 . I I . 102 LYS HB2 1 1
1 17588 9 1 102 LYS HB3 H 153.854 163.805 -17.690 1.00 . I I . 102 LYS HB3 1 1
1 17589 9 1 102 LYS HD2 H 152.837 163.172 -19.719 1.00 . I I . 102 LYS HD2 1 1
1 17590 9 1 102 LYS HD3 H 151.660 161.865 -19.819 1.00 . I I . 102 LYS HD3 1 1
1 17591 9 1 102 LYS HE2 H 150.109 163.299 -18.404 1.00 . I I . 102 LYS HE2 1 1
1 17592 9 1 102 LYS HE3 H 151.250 164.622 -18.635 1.00 . I I . 102 LYS HE3 1 1
1 17593 9 1 102 LYS HG2 H 153.160 161.367 -17.988 1.00 . I I . 102 LYS HG2 1 1
1 17594 9 1 102 LYS HG3 H 151.602 161.821 -17.301 1.00 . I I . 102 LYS HG3 1 1
1 17595 9 1 102 LYS HZ1 H 149.410 164.575 -20.269 1.00 . I I . 102 LYS HZ1 1 1
1 17596 9 1 102 LYS HZ2 H 150.023 163.107 -20.865 1.00 . I I . 102 LYS HZ2 1 1
1 17597 9 1 102 LYS HZ3 H 150.953 164.524 -20.970 1.00 . I I . 102 LYS HZ3 1 1
1 17598 9 1 102 LYS N N 152.891 162.016 -14.980 1.00 . I I . 102 LYS N 1 1
1 17599 9 1 102 LYS NZ N 150.268 164.000 -20.392 1.00 . I I . 102 LYS NZ 1 1
1 17600 9 1 102 LYS O O 154.102 164.223 -13.997 1.00 . I I . 102 LYS O 1 1
1 17601 9 1 103 ASN C C 155.690 166.747 -15.251 1.00 . I I . 103 ASN C 1 1
1 17602 9 1 103 ASN CA C 156.382 165.411 -15.007 1.00 . I I . 103 ASN CA 1 1
1 17603 9 1 103 ASN CB C 157.804 165.461 -15.574 1.00 . I I . 103 ASN CB 1 1
1 17604 9 1 103 ASN CG C 158.649 166.453 -14.781 1.00 . I I . 103 ASN CG 1 1
1 17605 9 1 103 ASN H H 155.936 163.982 -16.504 1.00 . I I . 103 ASN H 1 1
1 17606 9 1 103 ASN HA H 156.434 165.229 -13.944 1.00 . I I . 103 ASN HA 1 1
1 17607 9 1 103 ASN HB2 H 158.250 164.479 -15.509 1.00 . I I . 103 ASN HB2 1 1
1 17608 9 1 103 ASN HB3 H 157.767 165.770 -16.607 1.00 . I I . 103 ASN HB3 1 1
1 17609 9 1 103 ASN HD21 H 159.188 167.499 -16.382 1.00 . I I . 103 ASN HD21 1 1
1 17610 9 1 103 ASN HD22 H 159.811 168.059 -14.906 1.00 . I I . 103 ASN HD22 1 1
1 17611 9 1 103 ASN N N 155.633 164.335 -15.642 1.00 . I I . 103 ASN N 1 1
1 17612 9 1 103 ASN ND2 N 159.267 167.417 -15.409 1.00 . I I . 103 ASN ND2 1 1
1 17613 9 1 103 ASN O O 156.159 167.564 -16.043 1.00 . I I . 103 ASN O 1 1
1 17614 9 1 103 ASN OD1 O 158.747 166.349 -13.560 1.00 . I I . 103 ASN OD1 1 1
1 17615 9 1 104 GLU C C 154.437 169.304 -13.864 1.00 . I I . 104 GLU C 1 1
1 17616 9 1 104 GLU CA C 153.816 168.203 -14.712 1.00 . I I . 104 GLU CA 1 1
1 17617 9 1 104 GLU CB C 152.362 167.990 -14.287 1.00 . I I . 104 GLU CB 1 1
1 17618 9 1 104 GLU CD C 150.255 166.752 -14.820 1.00 . I I . 104 GLU CD 1 1
1 17619 9 1 104 GLU CG C 151.649 167.117 -15.321 1.00 . I I . 104 GLU CG 1 1
1 17620 9 1 104 GLU H H 154.245 166.272 -13.947 1.00 . I I . 104 GLU H 1 1
1 17621 9 1 104 GLU HA H 153.835 168.506 -15.750 1.00 . I I . 104 GLU HA 1 1
1 17622 9 1 104 GLU HB2 H 152.337 167.503 -13.323 1.00 . I I . 104 GLU HB2 1 1
1 17623 9 1 104 GLU HB3 H 151.863 168.945 -14.221 1.00 . I I . 104 GLU HB3 1 1
1 17624 9 1 104 GLU HG2 H 151.565 167.660 -16.251 1.00 . I I . 104 GLU HG2 1 1
1 17625 9 1 104 GLU HG3 H 152.218 166.215 -15.482 1.00 . I I . 104 GLU HG3 1 1
1 17626 9 1 104 GLU N N 154.570 166.961 -14.564 1.00 . I I . 104 GLU N 1 1
1 17627 9 1 104 GLU O O 153.903 169.671 -12.817 1.00 . I I . 104 GLU O 1 1
1 17628 9 1 104 GLU OE1 O 149.991 166.974 -13.650 1.00 . I I . 104 GLU OE1 1 1
1 17629 9 1 104 GLU OE2 O 149.473 166.257 -15.615 1.00 . I I . 104 GLU OE2 1 1
1 17630 9 1 105 GLU C C 155.579 172.230 -13.816 1.00 . I I . 105 GLU C 1 1
1 17631 9 1 105 GLU CA C 156.259 170.882 -13.596 1.00 . I I . 105 GLU CA 1 1
1 17632 9 1 105 GLU CB C 157.717 170.959 -14.057 1.00 . I I . 105 GLU CB 1 1
1 17633 9 1 105 GLU CD C 159.215 171.261 -16.039 1.00 . I I . 105 GLU CD 1 1
1 17634 9 1 105 GLU CG C 157.772 171.300 -15.549 1.00 . I I . 105 GLU CG 1 1
1 17635 9 1 105 GLU H H 155.947 169.490 -15.161 1.00 . I I . 105 GLU H 1 1
1 17636 9 1 105 GLU HA H 156.242 170.651 -12.543 1.00 . I I . 105 GLU HA 1 1
1 17637 9 1 105 GLU HB2 H 158.231 171.725 -13.494 1.00 . I I . 105 GLU HB2 1 1
1 17638 9 1 105 GLU HB3 H 158.197 170.007 -13.889 1.00 . I I . 105 GLU HB3 1 1
1 17639 9 1 105 GLU HG2 H 157.185 170.581 -16.102 1.00 . I I . 105 GLU HG2 1 1
1 17640 9 1 105 GLU HG3 H 157.369 172.289 -15.708 1.00 . I I . 105 GLU HG3 1 1
1 17641 9 1 105 GLU N N 155.568 169.825 -14.322 1.00 . I I . 105 GLU N 1 1
1 17642 9 1 105 GLU O O 155.088 172.520 -14.907 1.00 . I I . 105 GLU O 1 1
1 17643 9 1 105 GLU OE1 O 160.084 170.958 -15.238 1.00 . I I . 105 GLU OE1 1 1
1 17644 9 1 105 GLU OE2 O 159.430 171.533 -17.209 1.00 . I I . 105 GLU OE2 1 1
1 17645 9 1 106 GLY C C 155.370 175.227 -11.660 1.00 . I I . 106 GLY C 1 1
1 17646 9 1 106 GLY CA C 154.956 174.372 -12.853 1.00 . I I . 106 GLY CA 1 1
1 17647 9 1 106 GLY H H 155.978 172.764 -11.931 1.00 . I I . 106 GLY H 1 1
1 17648 9 1 106 GLY HA2 H 155.275 174.854 -13.767 1.00 . I I . 106 GLY HA2 1 1
1 17649 9 1 106 GLY HA3 H 153.881 174.271 -12.859 1.00 . I I . 106 GLY HA3 1 1
1 17650 9 1 106 GLY N N 155.565 173.050 -12.771 1.00 . I I . 106 GLY N 1 1
1 17651 9 1 106 GLY O O 155.418 174.748 -10.528 1.00 . I I . 106 GLY O 1 1
1 17652 9 1 107 ALA C C 154.835 177.932 -10.111 1.00 . I I . 107 ALA C 1 1
1 17653 9 1 107 ALA CA C 156.074 177.419 -10.862 1.00 . I I . 107 ALA CA 1 1
1 17654 9 1 107 ALA CB C 156.865 178.597 -11.489 1.00 . I I . 107 ALA CB 1 1
1 17655 9 1 107 ALA H H 155.606 176.822 -12.846 1.00 . I I . 107 ALA H 1 1
1 17656 9 1 107 ALA HA H 156.714 176.889 -10.169 1.00 . I I . 107 ALA HA 1 1
1 17657 9 1 107 ALA HB1 H 157.920 178.358 -11.502 1.00 . I I . 107 ALA HB1 1 1
1 17658 9 1 107 ALA HB2 H 156.711 179.500 -10.916 1.00 . I I . 107 ALA HB2 1 1
1 17659 9 1 107 ALA HB3 H 156.524 178.756 -12.500 1.00 . I I . 107 ALA HB3 1 1
1 17660 9 1 107 ALA N N 155.665 176.496 -11.922 1.00 . I I . 107 ALA N 1 1
1 17661 9 1 107 ALA O O 153.731 177.928 -10.655 1.00 . I I . 107 ALA O 1 1
1 17662 9 1 108 PRO C C 153.333 180.230 -8.599 1.00 . I I . 108 PRO C 1 1
1 17663 9 1 108 PRO CA C 153.849 178.889 -8.065 1.00 . I I . 108 PRO CA 1 1
1 17664 9 1 108 PRO CB C 154.455 179.031 -6.655 1.00 . I I . 108 PRO CB 1 1
1 17665 9 1 108 PRO CD C 156.264 178.418 -8.125 1.00 . I I . 108 PRO CD 1 1
1 17666 9 1 108 PRO CG C 155.912 179.257 -6.895 1.00 . I I . 108 PRO CG 1 1
1 17667 9 1 108 PRO HA H 153.049 178.167 -8.046 1.00 . I I . 108 PRO HA 1 1
1 17668 9 1 108 PRO HB2 H 154.015 179.873 -6.130 1.00 . I I . 108 PRO HB2 1 1
1 17669 9 1 108 PRO HB3 H 154.311 178.121 -6.089 1.00 . I I . 108 PRO HB3 1 1
1 17670 9 1 108 PRO HD2 H 157.042 178.897 -8.701 1.00 . I I . 108 PRO HD2 1 1
1 17671 9 1 108 PRO HD3 H 156.562 177.421 -7.836 1.00 . I I . 108 PRO HD3 1 1
1 17672 9 1 108 PRO HG2 H 156.098 180.310 -7.091 1.00 . I I . 108 PRO HG2 1 1
1 17673 9 1 108 PRO HG3 H 156.494 178.927 -6.047 1.00 . I I . 108 PRO HG3 1 1
1 17674 9 1 108 PRO N N 154.993 178.369 -8.881 1.00 . I I . 108 PRO N 1 1
1 17675 9 1 108 PRO O O 154.085 181.002 -9.193 1.00 . I I . 108 PRO O 1 1
1 17676 9 1 109 GLN C C 151.724 182.877 -7.869 1.00 . I I . 109 GLN C 1 1
1 17677 9 1 109 GLN CA C 151.438 181.744 -8.849 1.00 . I I . 109 GLN CA 1 1
1 17678 9 1 109 GLN CB C 149.921 181.569 -8.995 1.00 . I I . 109 GLN CB 1 1
1 17679 9 1 109 GLN CD C 150.062 181.091 -11.458 1.00 . I I . 109 GLN CD 1 1
1 17680 9 1 109 GLN CG C 149.612 180.553 -10.103 1.00 . I I . 109 GLN CG 1 1
1 17681 9 1 109 GLN H H 151.492 179.841 -7.906 1.00 . I I . 109 GLN H 1 1
1 17682 9 1 109 GLN HA H 151.854 182.001 -9.809 1.00 . I I . 109 GLN HA 1 1
1 17683 9 1 109 GLN HB2 H 149.508 181.219 -8.060 1.00 . I I . 109 GLN HB2 1 1
1 17684 9 1 109 GLN HB3 H 149.475 182.519 -9.249 1.00 . I I . 109 GLN HB3 1 1
1 17685 9 1 109 GLN HE21 H 151.093 179.461 -11.929 1.00 . I I . 109 GLN HE21 1 1
1 17686 9 1 109 GLN HE22 H 151.108 180.692 -13.097 1.00 . I I . 109 GLN HE22 1 1
1 17687 9 1 109 GLN HG2 H 150.131 179.629 -9.893 1.00 . I I . 109 GLN HG2 1 1
1 17688 9 1 109 GLN HG3 H 148.549 180.367 -10.129 1.00 . I I . 109 GLN HG3 1 1
1 17689 9 1 109 GLN N N 152.045 180.495 -8.383 1.00 . I I . 109 GLN N 1 1
1 17690 9 1 109 GLN NE2 N 150.818 180.353 -12.225 1.00 . I I . 109 GLN NE2 1 1
1 17691 9 1 109 GLN O O 151.419 184.036 -8.144 1.00 . I I . 109 GLN O 1 1
1 17692 9 1 109 GLN OE1 O 149.714 182.212 -11.829 1.00 . I I . 109 GLN OE1 1 1
1 17693 9 1 110 GLU C C 153.957 183.185 -5.011 1.00 . I I . 110 GLU C 1 1
1 17694 9 1 110 GLU CA C 152.644 183.538 -5.697 1.00 . I I . 110 GLU CA 1 1
1 17695 9 1 110 GLU CB C 151.526 183.608 -4.654 1.00 . I I . 110 GLU CB 1 1
1 17696 9 1 110 GLU CD C 150.661 184.883 -2.681 1.00 . I I . 110 GLU CD 1 1
1 17697 9 1 110 GLU CG C 151.814 184.745 -3.671 1.00 . I I . 110 GLU CG 1 1
1 17698 9 1 110 GLU H H 152.536 181.594 -6.557 1.00 . I I . 110 GLU H 1 1
1 17699 9 1 110 GLU HA H 152.747 184.510 -6.163 1.00 . I I . 110 GLU HA 1 1
1 17700 9 1 110 GLU HB2 H 150.583 183.788 -5.150 1.00 . I I . 110 GLU HB2 1 1
1 17701 9 1 110 GLU HB3 H 151.477 182.673 -4.115 1.00 . I I . 110 GLU HB3 1 1
1 17702 9 1 110 GLU HG2 H 152.726 184.531 -3.132 1.00 . I I . 110 GLU HG2 1 1
1 17703 9 1 110 GLU HG3 H 151.929 185.670 -4.216 1.00 . I I . 110 GLU HG3 1 1
1 17704 9 1 110 GLU N N 152.316 182.535 -6.721 1.00 . I I . 110 GLU N 1 1
1 17705 9 1 110 GLU O O 154.191 182.031 -4.651 1.00 . I I . 110 GLU O 1 1
1 17706 9 1 110 GLU OE1 O 149.974 183.901 -2.463 1.00 . I I . 110 GLU OE1 1 1
1 17707 9 1 110 GLU OE2 O 150.488 185.969 -2.153 1.00 . I I . 110 GLU OE2 1 1
1 17708 9 1 111 GLY C C 156.909 185.255 -4.164 1.00 . I I . 111 GLY C 1 1
1 17709 9 1 111 GLY CA C 156.100 183.967 -4.193 1.00 . I I . 111 GLY CA 1 1
1 17710 9 1 111 GLY H H 154.573 185.082 -5.144 1.00 . I I . 111 GLY H 1 1
1 17711 9 1 111 GLY HA2 H 155.940 183.623 -3.181 1.00 . I I . 111 GLY HA2 1 1
1 17712 9 1 111 GLY HA3 H 156.651 183.218 -4.741 1.00 . I I . 111 GLY HA3 1 1
1 17713 9 1 111 GLY N N 154.812 184.183 -4.836 1.00 . I I . 111 GLY N 1 1
1 17714 9 1 111 GLY O O 157.658 185.551 -5.096 1.00 . I I . 111 GLY O 1 1
1 17715 9 1 112 ILE C C 158.084 187.392 -1.534 1.00 . I I . 112 ILE C 1 1
1 17716 9 1 112 ILE CA C 157.470 187.297 -2.926 1.00 . I I . 112 ILE CA 1 1
1 17717 9 1 112 ILE CB C 156.509 188.469 -3.159 1.00 . I I . 112 ILE CB 1 1
1 17718 9 1 112 ILE CD1 C 154.461 189.632 -2.300 1.00 . I I . 112 ILE CD1 1 1
1 17719 9 1 112 ILE CG1 C 155.303 188.355 -2.214 1.00 . I I . 112 ILE CG1 1 1
1 17720 9 1 112 ILE CG2 C 156.022 188.445 -4.609 1.00 . I I . 112 ILE CG2 1 1
1 17721 9 1 112 ILE H H 156.140 185.731 -2.378 1.00 . I I . 112 ILE H 1 1
1 17722 9 1 112 ILE HA H 158.270 187.357 -3.655 1.00 . I I . 112 ILE HA 1 1
1 17723 9 1 112 ILE HB H 157.027 189.399 -2.971 1.00 . I I . 112 ILE HB 1 1
1 17724 9 1 112 ILE HD11 H 155.011 190.455 -1.867 1.00 . I I . 112 ILE HD11 1 1
1 17725 9 1 112 ILE HD12 H 153.538 189.492 -1.757 1.00 . I I . 112 ILE HD12 1 1
1 17726 9 1 112 ILE HD13 H 154.240 189.852 -3.333 1.00 . I I . 112 ILE HD13 1 1
1 17727 9 1 112 ILE HG12 H 154.700 187.506 -2.502 1.00 . I I . 112 ILE HG12 1 1
1 17728 9 1 112 ILE HG13 H 155.646 188.223 -1.200 1.00 . I I . 112 ILE HG13 1 1
1 17729 9 1 112 ILE HG21 H 155.470 187.534 -4.789 1.00 . I I . 112 ILE HG21 1 1
1 17730 9 1 112 ILE HG22 H 156.873 188.488 -5.275 1.00 . I I . 112 ILE HG22 1 1
1 17731 9 1 112 ILE HG23 H 155.383 189.296 -4.788 1.00 . I I . 112 ILE HG23 1 1
1 17732 9 1 112 ILE N N 156.753 186.024 -3.086 1.00 . I I . 112 ILE N 1 1
1 17733 9 1 112 ILE O O 157.660 186.700 -0.609 1.00 . I I . 112 ILE O 1 1
1 17734 9 1 113 LEU C C 158.905 189.293 0.804 1.00 . I I . 113 LEU C 1 1
1 17735 9 1 113 LEU CA C 159.754 188.422 -0.112 1.00 . I I . 113 LEU CA 1 1
1 17736 9 1 113 LEU CB C 161.121 189.079 -0.322 1.00 . I I . 113 LEU CB 1 1
1 17737 9 1 113 LEU CD1 C 163.306 188.950 -1.536 1.00 . I I . 113 LEU CD1 1 1
1 17738 9 1 113 LEU CD2 C 162.172 186.827 -0.790 1.00 . I I . 113 LEU CD2 1 1
1 17739 9 1 113 LEU CG C 161.952 188.261 -1.323 1.00 . I I . 113 LEU CG 1 1
1 17740 9 1 113 LEU H H 159.385 188.772 -2.168 1.00 . I I . 113 LEU H 1 1
1 17741 9 1 113 LEU HA H 159.892 187.458 0.351 1.00 . I I . 113 LEU HA 1 1
1 17742 9 1 113 LEU HB2 H 160.982 190.080 -0.705 1.00 . I I . 113 LEU HB2 1 1
1 17743 9 1 113 LEU HB3 H 161.644 189.126 0.622 1.00 . I I . 113 LEU HB3 1 1
1 17744 9 1 113 LEU HD11 H 163.154 189.894 -2.038 1.00 . I I . 113 LEU HD11 1 1
1 17745 9 1 113 LEU HD12 H 163.941 188.319 -2.141 1.00 . I I . 113 LEU HD12 1 1
1 17746 9 1 113 LEU HD13 H 163.777 189.124 -0.579 1.00 . I I . 113 LEU HD13 1 1
1 17747 9 1 113 LEU HD21 H 161.308 186.222 -1.022 1.00 . I I . 113 LEU HD21 1 1
1 17748 9 1 113 LEU HD22 H 162.316 186.853 0.281 1.00 . I I . 113 LEU HD22 1 1
1 17749 9 1 113 LEU HD23 H 163.046 186.393 -1.258 1.00 . I I . 113 LEU HD23 1 1
1 17750 9 1 113 LEU HG H 161.425 188.216 -2.266 1.00 . I I . 113 LEU HG 1 1
1 17751 9 1 113 LEU N N 159.087 188.249 -1.395 1.00 . I I . 113 LEU N 1 1
1 17752 9 1 113 LEU O O 158.269 190.247 0.354 1.00 . I I . 113 LEU O 1 1
1 17753 9 1 114 GLU C C 158.728 191.113 3.243 1.00 . I I . 114 GLU C 1 1
1 17754 9 1 114 GLU CA C 158.113 189.733 3.049 1.00 . I I . 114 GLU CA 1 1
1 17755 9 1 114 GLU CB C 158.052 188.999 4.390 1.00 . I I . 114 GLU CB 1 1
1 17756 9 1 114 GLU CD C 155.970 187.757 3.775 1.00 . I I . 114 GLU CD 1 1
1 17757 9 1 114 GLU CG C 157.432 187.616 4.187 1.00 . I I . 114 GLU CG 1 1
1 17758 9 1 114 GLU H H 159.418 188.194 2.397 1.00 . I I . 114 GLU H 1 1
1 17759 9 1 114 GLU HA H 157.109 189.848 2.668 1.00 . I I . 114 GLU HA 1 1
1 17760 9 1 114 GLU HB2 H 159.051 188.893 4.789 1.00 . I I . 114 GLU HB2 1 1
1 17761 9 1 114 GLU HB3 H 157.446 189.565 5.082 1.00 . I I . 114 GLU HB3 1 1
1 17762 9 1 114 GLU HG2 H 157.973 187.091 3.414 1.00 . I I . 114 GLU HG2 1 1
1 17763 9 1 114 GLU HG3 H 157.490 187.057 5.109 1.00 . I I . 114 GLU HG3 1 1
1 17764 9 1 114 GLU N N 158.895 188.965 2.090 1.00 . I I . 114 GLU N 1 1
1 17765 9 1 114 GLU O O 159.620 191.297 4.072 1.00 . I I . 114 GLU O 1 1
1 17766 9 1 114 GLU OE1 O 155.404 188.808 4.022 1.00 . I I . 114 GLU OE1 1 1
1 17767 9 1 114 GLU OE2 O 155.438 186.811 3.217 1.00 . I I . 114 GLU OE2 1 1
1 17768 9 1 115 ASP C C 158.123 194.163 3.745 1.00 . I I . 115 ASP C 1 1
1 17769 9 1 115 ASP CA C 158.743 193.445 2.557 1.00 . I I . 115 ASP CA 1 1
1 17770 9 1 115 ASP CB C 158.414 194.204 1.270 1.00 . I I . 115 ASP CB 1 1
1 17771 9 1 115 ASP CG C 159.267 193.676 0.122 1.00 . I I . 115 ASP CG 1 1
1 17772 9 1 115 ASP H H 157.531 191.868 1.830 1.00 . I I . 115 ASP H 1 1
1 17773 9 1 115 ASP HA H 159.814 193.419 2.683 1.00 . I I . 115 ASP HA 1 1
1 17774 9 1 115 ASP HB2 H 157.369 194.070 1.032 1.00 . I I . 115 ASP HB2 1 1
1 17775 9 1 115 ASP HB3 H 158.618 195.255 1.413 1.00 . I I . 115 ASP HB3 1 1
1 17776 9 1 115 ASP N N 158.241 192.078 2.471 1.00 . I I . 115 ASP N 1 1
1 17777 9 1 115 ASP O O 158.504 195.287 4.072 1.00 . I I . 115 ASP O 1 1
1 17778 9 1 115 ASP OD1 O 160.219 192.964 0.396 1.00 . I I . 115 ASP OD1 1 1
1 17779 9 1 115 ASP OD2 O 158.956 193.993 -1.014 1.00 . I I . 115 ASP OD2 1 1
1 17780 9 1 116 MET C C 155.931 195.477 5.176 1.00 . I I . 116 MET C 1 1
1 17781 9 1 116 MET CA C 156.492 194.103 5.535 1.00 . I I . 116 MET CA 1 1
1 17782 9 1 116 MET CB C 157.478 194.232 6.700 1.00 . I I . 116 MET CB 1 1
1 17783 9 1 116 MET CE C 158.119 193.447 9.722 1.00 . I I . 116 MET CE 1 1
1 17784 9 1 116 MET CG C 158.036 192.852 7.051 1.00 . I I . 116 MET CG 1 1
1 17785 9 1 116 MET H H 156.895 192.619 4.080 1.00 . I I . 116 MET H 1 1
1 17786 9 1 116 MET HA H 155.678 193.459 5.837 1.00 . I I . 116 MET HA 1 1
1 17787 9 1 116 MET HB2 H 158.288 194.889 6.415 1.00 . I I . 116 MET HB2 1 1
1 17788 9 1 116 MET HB3 H 156.968 194.642 7.560 1.00 . I I . 116 MET HB3 1 1
1 17789 9 1 116 MET HE1 H 158.545 193.138 10.667 1.00 . I I . 116 MET HE1 1 1
1 17790 9 1 116 MET HE2 H 157.177 192.949 9.576 1.00 . I I . 116 MET HE2 1 1
1 17791 9 1 116 MET HE3 H 157.962 194.517 9.724 1.00 . I I . 116 MET HE3 1 1
1 17792 9 1 116 MET HG2 H 157.232 192.206 7.370 1.00 . I I . 116 MET HG2 1 1
1 17793 9 1 116 MET HG3 H 158.510 192.427 6.178 1.00 . I I . 116 MET HG3 1 1
1 17794 9 1 116 MET N N 157.160 193.511 4.386 1.00 . I I . 116 MET N 1 1
1 17795 9 1 116 MET O O 156.418 196.501 5.655 1.00 . I I . 116 MET O 1 1
1 17796 9 1 116 MET SD S 159.260 193.011 8.381 1.00 . I I . 116 MET SD 1 1
1 17797 9 1 117 PRO C C 153.897 197.683 5.082 1.00 . I I . 117 PRO C 1 1
1 17798 9 1 117 PRO CA C 154.278 196.792 3.894 1.00 . I I . 117 PRO CA 1 1
1 17799 9 1 117 PRO CB C 153.036 196.304 3.126 1.00 . I I . 117 PRO CB 1 1
1 17800 9 1 117 PRO CD C 154.279 194.339 3.716 1.00 . I I . 117 PRO CD 1 1
1 17801 9 1 117 PRO CG C 153.431 194.960 2.610 1.00 . I I . 117 PRO CG 1 1
1 17802 9 1 117 PRO HA H 154.931 197.325 3.223 1.00 . I I . 117 PRO HA 1 1
1 17803 9 1 117 PRO HB2 H 152.185 196.220 3.792 1.00 . I I . 117 PRO HB2 1 1
1 17804 9 1 117 PRO HB3 H 152.809 196.966 2.304 1.00 . I I . 117 PRO HB3 1 1
1 17805 9 1 117 PRO HD2 H 153.649 193.820 4.429 1.00 . I I . 117 PRO HD2 1 1
1 17806 9 1 117 PRO HD3 H 155.021 193.675 3.305 1.00 . I I . 117 PRO HD3 1 1
1 17807 9 1 117 PRO HG2 H 152.550 194.356 2.421 1.00 . I I . 117 PRO HG2 1 1
1 17808 9 1 117 PRO HG3 H 154.019 195.059 1.710 1.00 . I I . 117 PRO HG3 1 1
1 17809 9 1 117 PRO N N 154.923 195.513 4.339 1.00 . I I . 117 PRO N 1 1
1 17810 9 1 117 PRO O O 153.999 198.909 5.011 1.00 . I I . 117 PRO O 1 1
1 17811 9 1 118 VAL C C 154.038 197.459 8.536 1.00 . I I . 118 VAL C 1 1
1 17812 9 1 118 VAL CA C 153.069 197.774 7.397 1.00 . I I . 118 VAL CA 1 1
1 17813 9 1 118 VAL CB C 151.661 197.344 7.809 1.00 . I I . 118 VAL CB 1 1
1 17814 9 1 118 VAL CG1 C 151.657 195.841 8.094 1.00 . I I . 118 VAL CG1 1 1
1 17815 9 1 118 VAL CG2 C 151.240 198.103 9.072 1.00 . I I . 118 VAL CG2 1 1
1 17816 9 1 118 VAL H H 153.411 196.073 6.168 1.00 . I I . 118 VAL H 1 1
1 17817 9 1 118 VAL HA H 153.071 198.842 7.214 1.00 . I I . 118 VAL HA 1 1
1 17818 9 1 118 VAL HB H 150.969 197.561 7.007 1.00 . I I . 118 VAL HB 1 1
1 17819 9 1 118 VAL HG11 H 152.179 195.322 7.303 1.00 . I I . 118 VAL HG11 1 1
1 17820 9 1 118 VAL HG12 H 150.638 195.486 8.144 1.00 . I I . 118 VAL HG12 1 1
1 17821 9 1 118 VAL HG13 H 152.150 195.652 9.036 1.00 . I I . 118 VAL HG13 1 1
1 17822 9 1 118 VAL HG21 H 151.463 199.153 8.954 1.00 . I I . 118 VAL HG21 1 1
1 17823 9 1 118 VAL HG22 H 151.780 197.714 9.922 1.00 . I I . 118 VAL HG22 1 1
1 17824 9 1 118 VAL HG23 H 150.178 197.976 9.231 1.00 . I I . 118 VAL HG23 1 1
1 17825 9 1 118 VAL N N 153.464 197.050 6.176 1.00 . I I . 118 VAL N 1 1
1 17826 9 1 118 VAL O O 154.446 196.311 8.715 1.00 . I I . 118 VAL O 1 1
1 17827 9 1 119 ASP C C 154.790 199.060 11.691 1.00 . I I . 119 ASP C 1 1
1 17828 9 1 119 ASP CA C 155.326 198.319 10.453 1.00 . I I . 119 ASP CA 1 1
1 17829 9 1 119 ASP CB C 156.708 198.876 10.085 1.00 . I I . 119 ASP CB 1 1
1 17830 9 1 119 ASP CG C 157.356 198.005 9.015 1.00 . I I . 119 ASP CG 1 1
1 17831 9 1 119 ASP H H 154.037 199.379 9.124 1.00 . I I . 119 ASP H 1 1
1 17832 9 1 119 ASP HA H 155.423 197.271 10.677 1.00 . I I . 119 ASP HA 1 1
1 17833 9 1 119 ASP HB2 H 156.599 199.883 9.709 1.00 . I I . 119 ASP HB2 1 1
1 17834 9 1 119 ASP HB3 H 157.336 198.891 10.961 1.00 . I I . 119 ASP HB3 1 1
1 17835 9 1 119 ASP N N 154.401 198.488 9.314 1.00 . I I . 119 ASP N 1 1
1 17836 9 1 119 ASP O O 154.080 200.055 11.551 1.00 . I I . 119 ASP O 1 1
1 17837 9 1 119 ASP OD1 O 156.864 196.910 8.791 1.00 . I I . 119 ASP OD1 1 1
1 17838 9 1 119 ASP OD2 O 158.340 198.440 8.440 1.00 . I I . 119 ASP OD2 1 1
1 17839 9 1 120 PRO C C 154.709 200.820 14.036 1.00 . I I . 120 PRO C 1 1
1 17840 9 1 120 PRO CA C 154.648 199.293 14.147 1.00 . I I . 120 PRO CA 1 1
1 17841 9 1 120 PRO CB C 155.638 198.786 15.203 1.00 . I I . 120 PRO CB 1 1
1 17842 9 1 120 PRO CD C 155.951 197.424 13.215 1.00 . I I . 120 PRO CD 1 1
1 17843 9 1 120 PRO CG C 155.991 197.401 14.757 1.00 . I I . 120 PRO CG 1 1
1 17844 9 1 120 PRO HA H 153.652 198.972 14.400 1.00 . I I . 120 PRO HA 1 1
1 17845 9 1 120 PRO HB2 H 156.525 199.415 15.226 1.00 . I I . 120 PRO HB2 1 1
1 17846 9 1 120 PRO HB3 H 155.172 198.758 16.176 1.00 . I I . 120 PRO HB3 1 1
1 17847 9 1 120 PRO HD2 H 156.950 197.530 12.810 1.00 . I I . 120 PRO HD2 1 1
1 17848 9 1 120 PRO HD3 H 155.480 196.528 12.840 1.00 . I I . 120 PRO HD3 1 1
1 17849 9 1 120 PRO HG2 H 156.985 197.137 15.108 1.00 . I I . 120 PRO HG2 1 1
1 17850 9 1 120 PRO HG3 H 155.266 196.690 15.132 1.00 . I I . 120 PRO HG3 1 1
1 17851 9 1 120 PRO N N 155.119 198.615 12.898 1.00 . I I . 120 PRO N 1 1
1 17852 9 1 120 PRO O O 155.695 201.376 13.555 1.00 . I I . 120 PRO O 1 1
1 17853 9 1 121 ASP C C 154.507 203.540 15.507 1.00 . I I . 121 ASP C 1 1
1 17854 9 1 121 ASP CA C 153.603 202.946 14.433 1.00 . I I . 121 ASP CA 1 1
1 17855 9 1 121 ASP CB C 152.168 203.439 14.639 1.00 . I I . 121 ASP CB 1 1
1 17856 9 1 121 ASP CG C 151.252 202.857 13.568 1.00 . I I . 121 ASP CG 1 1
1 17857 9 1 121 ASP H H 152.891 200.994 14.863 1.00 . I I . 121 ASP H 1 1
1 17858 9 1 121 ASP HA H 153.948 203.272 13.463 1.00 . I I . 121 ASP HA 1 1
1 17859 9 1 121 ASP HB2 H 151.821 203.130 15.615 1.00 . I I . 121 ASP HB2 1 1
1 17860 9 1 121 ASP HB3 H 152.148 204.517 14.578 1.00 . I I . 121 ASP HB3 1 1
1 17861 9 1 121 ASP N N 153.649 201.488 14.486 1.00 . I I . 121 ASP N 1 1
1 17862 9 1 121 ASP O O 154.036 203.977 16.556 1.00 . I I . 121 ASP O 1 1
1 17863 9 1 121 ASP OD1 O 151.621 202.912 12.407 1.00 . I I . 121 ASP OD1 1 1
1 17864 9 1 121 ASP OD2 O 150.194 202.364 13.926 1.00 . I I . 121 ASP OD2 1 1
1 17865 9 1 122 ASN C C 157.180 205.513 15.824 1.00 . I I . 122 ASN C 1 1
1 17866 9 1 122 ASN CA C 156.800 204.081 16.185 1.00 . I I . 122 ASN CA 1 1
1 17867 9 1 122 ASN CB C 158.054 203.204 16.170 1.00 . I I . 122 ASN CB 1 1
1 17868 9 1 122 ASN CG C 157.739 201.841 16.772 1.00 . I I . 122 ASN CG 1 1
1 17869 9 1 122 ASN H H 156.126 203.177 14.383 1.00 . I I . 122 ASN H 1 1
1 17870 9 1 122 ASN HA H 156.384 204.072 17.185 1.00 . I I . 122 ASN HA 1 1
1 17871 9 1 122 ASN HB2 H 158.391 203.079 15.150 1.00 . I I . 122 ASN HB2 1 1
1 17872 9 1 122 ASN HB3 H 158.832 203.680 16.748 1.00 . I I . 122 ASN HB3 1 1
1 17873 9 1 122 ASN HD21 H 159.111 200.885 15.702 1.00 . I I . 122 ASN HD21 1 1
1 17874 9 1 122 ASN HD22 H 158.212 199.913 16.764 1.00 . I I . 122 ASN HD22 1 1
1 17875 9 1 122 ASN N N 155.815 203.546 15.236 1.00 . I I . 122 ASN N 1 1
1 17876 9 1 122 ASN ND2 N 158.410 200.793 16.380 1.00 . I I . 122 ASN ND2 1 1
1 17877 9 1 122 ASN O O 157.536 205.805 14.684 1.00 . I I . 122 ASN O 1 1
1 17878 9 1 122 ASN OD1 O 156.853 201.726 17.618 1.00 . I I . 122 ASN OD1 1 1
1 17879 9 1 123 GLU C C 158.928 207.931 16.189 1.00 . I I . 123 GLU C 1 1
1 17880 9 1 123 GLU CA C 157.459 207.800 16.584 1.00 . I I . 123 GLU CA 1 1
1 17881 9 1 123 GLU CB C 157.185 208.615 17.851 1.00 . I I . 123 GLU CB 1 1
1 17882 9 1 123 GLU CD C 155.376 209.460 19.365 1.00 . I I . 123 GLU CD 1 1
1 17883 9 1 123 GLU CG C 155.673 208.706 18.074 1.00 . I I . 123 GLU CG 1 1
1 17884 9 1 123 GLU H H 156.829 206.112 17.699 1.00 . I I . 123 GLU H 1 1
1 17885 9 1 123 GLU HA H 156.848 208.188 15.784 1.00 . I I . 123 GLU HA 1 1
1 17886 9 1 123 GLU HB2 H 157.647 208.130 18.699 1.00 . I I . 123 GLU HB2 1 1
1 17887 9 1 123 GLU HB3 H 157.590 209.609 17.737 1.00 . I I . 123 GLU HB3 1 1
1 17888 9 1 123 GLU HG2 H 155.220 209.226 17.243 1.00 . I I . 123 GLU HG2 1 1
1 17889 9 1 123 GLU HG3 H 155.261 207.710 18.140 1.00 . I I . 123 GLU HG3 1 1
1 17890 9 1 123 GLU N N 157.112 206.401 16.806 1.00 . I I . 123 GLU N 1 1
1 17891 9 1 123 GLU O O 159.287 208.771 15.367 1.00 . I I . 123 GLU O 1 1
1 17892 9 1 123 GLU OE1 O 156.314 209.753 20.088 1.00 . I I . 123 GLU OE1 1 1
1 17893 9 1 123 GLU OE2 O 154.213 209.735 19.614 1.00 . I I . 123 GLU OE2 1 1
1 17894 9 1 124 ALA C C 161.455 206.866 15.003 1.00 . I I . 124 ALA C 1 1
1 17895 9 1 124 ALA CA C 161.200 207.135 16.487 1.00 . I I . 124 ALA CA 1 1
1 17896 9 1 124 ALA CB C 161.932 206.091 17.329 1.00 . I I . 124 ALA CB 1 1
1 17897 9 1 124 ALA H H 159.432 206.449 17.435 1.00 . I I . 124 ALA H 1 1
1 17898 9 1 124 ALA HA H 161.583 208.113 16.736 1.00 . I I . 124 ALA HA 1 1
1 17899 9 1 124 ALA HB1 H 161.522 205.114 17.125 1.00 . I I . 124 ALA HB1 1 1
1 17900 9 1 124 ALA HB2 H 161.809 206.321 18.377 1.00 . I I . 124 ALA HB2 1 1
1 17901 9 1 124 ALA HB3 H 162.983 206.099 17.080 1.00 . I I . 124 ALA HB3 1 1
1 17902 9 1 124 ALA N N 159.773 207.097 16.783 1.00 . I I . 124 ALA N 1 1
1 17903 9 1 124 ALA O O 162.299 207.514 14.385 1.00 . I I . 124 ALA O 1 1
1 17904 9 1 125 TYR C C 159.891 206.332 12.143 1.00 . I I . 125 TYR C 1 1
1 17905 9 1 125 TYR CA C 160.881 205.558 13.011 1.00 . I I . 125 TYR CA 1 1
1 17906 9 1 125 TYR CB C 160.662 204.058 12.810 1.00 . I I . 125 TYR CB 1 1
1 17907 9 1 125 TYR CD1 C 162.953 203.023 12.653 1.00 . I I . 125 TYR CD1 1 1
1 17908 9 1 125 TYR CD2 C 161.744 202.867 14.749 1.00 . I I . 125 TYR CD2 1 1
1 17909 9 1 125 TYR CE1 C 164.023 202.320 13.217 1.00 . I I . 125 TYR CE1 1 1
1 17910 9 1 125 TYR CE2 C 162.814 202.165 15.314 1.00 . I I . 125 TYR CE2 1 1
1 17911 9 1 125 TYR CG C 161.812 203.296 13.420 1.00 . I I . 125 TYR CG 1 1
1 17912 9 1 125 TYR CZ C 163.955 201.891 14.549 1.00 . I I . 125 TYR CZ 1 1
1 17913 9 1 125 TYR H H 160.062 205.420 14.972 1.00 . I I . 125 TYR H 1 1
1 17914 9 1 125 TYR HA H 161.886 205.804 12.693 1.00 . I I . 125 TYR HA 1 1
1 17915 9 1 125 TYR HB2 H 159.740 203.762 13.289 1.00 . I I . 125 TYR HB2 1 1
1 17916 9 1 125 TYR HB3 H 160.606 203.840 11.754 1.00 . I I . 125 TYR HB3 1 1
1 17917 9 1 125 TYR HD1 H 163.006 203.355 11.627 1.00 . I I . 125 TYR HD1 1 1
1 17918 9 1 125 TYR HD2 H 160.864 203.078 15.340 1.00 . I I . 125 TYR HD2 1 1
1 17919 9 1 125 TYR HE1 H 164.903 202.110 12.627 1.00 . I I . 125 TYR HE1 1 1
1 17920 9 1 125 TYR HE2 H 162.762 201.833 16.341 1.00 . I I . 125 TYR HE2 1 1
1 17921 9 1 125 TYR HH H 164.746 200.282 15.204 1.00 . I I . 125 TYR HH 1 1
1 17922 9 1 125 TYR N N 160.721 205.905 14.432 1.00 . I I . 125 TYR N 1 1
1 17923 9 1 125 TYR O O 159.962 206.282 10.916 1.00 . I I . 125 TYR O 1 1
1 17924 9 1 125 TYR OH O 165.011 201.199 15.105 1.00 . I I . 125 TYR OH 1 1
1 17925 9 1 126 GLU C C 157.913 209.269 12.601 1.00 . I I . 126 GLU C 1 1
1 17926 9 1 126 GLU CA C 157.957 207.843 12.061 1.00 . I I . 126 GLU CA 1 1
1 17927 9 1 126 GLU CB C 156.578 207.199 12.224 1.00 . I I . 126 GLU CB 1 1
1 17928 9 1 126 GLU CD C 156.948 205.713 10.242 1.00 . I I . 126 GLU CD 1 1
1 17929 9 1 126 GLU CG C 156.626 205.751 11.732 1.00 . I I . 126 GLU CG 1 1
1 17930 9 1 126 GLU H H 158.962 207.052 13.765 1.00 . I I . 126 GLU H 1 1
1 17931 9 1 126 GLU HA H 158.204 207.877 11.005 1.00 . I I . 126 GLU HA 1 1
1 17932 9 1 126 GLU HB2 H 156.294 207.217 13.266 1.00 . I I . 126 GLU HB2 1 1
1 17933 9 1 126 GLU HB3 H 155.853 207.750 11.644 1.00 . I I . 126 GLU HB3 1 1
1 17934 9 1 126 GLU HG2 H 157.388 205.212 12.277 1.00 . I I . 126 GLU HG2 1 1
1 17935 9 1 126 GLU HG3 H 155.667 205.284 11.901 1.00 . I I . 126 GLU HG3 1 1
1 17936 9 1 126 GLU N N 158.967 207.051 12.787 1.00 . I I . 126 GLU N 1 1
1 17937 9 1 126 GLU O O 157.687 209.484 13.790 1.00 . I I . 126 GLU O 1 1
1 17938 9 1 126 GLU OE1 O 156.692 206.702 9.574 1.00 . I I . 126 GLU OE1 1 1
1 17939 9 1 126 GLU OE2 O 157.442 204.693 9.789 1.00 . I I . 126 GLU OE2 1 1
1 17940 9 1 127 MET C C 157.265 212.498 11.135 1.00 . I I . 127 MET C 1 1
1 17941 9 1 127 MET CA C 158.111 211.672 12.108 1.00 . I I . 127 MET CA 1 1
1 17942 9 1 127 MET CB C 159.543 212.219 12.120 1.00 . I I . 127 MET CB 1 1
1 17943 9 1 127 MET CE C 160.189 213.429 14.977 1.00 . I I . 127 MET CE 1 1
1 17944 9 1 127 MET CG C 160.396 211.429 13.119 1.00 . I I . 127 MET CG 1 1
1 17945 9 1 127 MET H H 158.300 210.017 10.778 1.00 . I I . 127 MET H 1 1
1 17946 9 1 127 MET HA H 157.690 211.772 13.101 1.00 . I I . 127 MET HA 1 1
1 17947 9 1 127 MET HB2 H 159.970 212.126 11.132 1.00 . I I . 127 MET HB2 1 1
1 17948 9 1 127 MET HB3 H 159.528 213.260 12.408 1.00 . I I . 127 MET HB3 1 1
1 17949 9 1 127 MET HE1 H 161.081 213.646 14.405 1.00 . I I . 127 MET HE1 1 1
1 17950 9 1 127 MET HE2 H 160.369 213.655 16.015 1.00 . I I . 127 MET HE2 1 1
1 17951 9 1 127 MET HE3 H 159.367 214.034 14.619 1.00 . I I . 127 MET HE3 1 1
1 17952 9 1 127 MET HG2 H 160.353 210.378 12.872 1.00 . I I . 127 MET HG2 1 1
1 17953 9 1 127 MET HG3 H 161.419 211.766 13.064 1.00 . I I . 127 MET HG3 1 1
1 17954 9 1 127 MET N N 158.127 210.249 11.715 1.00 . I I . 127 MET N 1 1
1 17955 9 1 127 MET O O 157.802 213.259 10.332 1.00 . I I . 127 MET O 1 1
1 17956 9 1 127 MET SD S 159.763 211.674 14.803 1.00 . I I . 127 MET SD 1 1
1 17957 9 1 128 PRO C C 155.247 214.639 10.391 1.00 . I I . 128 PRO C 1 1
1 17958 9 1 128 PRO CA C 155.030 213.126 10.294 1.00 . I I . 128 PRO CA 1 1
1 17959 9 1 128 PRO CB C 153.631 212.721 10.808 1.00 . I I . 128 PRO CB 1 1
1 17960 9 1 128 PRO CD C 155.223 211.489 12.113 1.00 . I I . 128 PRO CD 1 1
1 17961 9 1 128 PRO CG C 153.846 211.398 11.465 1.00 . I I . 128 PRO CG 1 1
1 17962 9 1 128 PRO HA H 155.150 212.798 9.275 1.00 . I I . 128 PRO HA 1 1
1 17963 9 1 128 PRO HB2 H 153.262 213.446 11.528 1.00 . I I . 128 PRO HB2 1 1
1 17964 9 1 128 PRO HB3 H 152.936 212.622 9.987 1.00 . I I . 128 PRO HB3 1 1
1 17965 9 1 128 PRO HD2 H 155.150 211.933 13.098 1.00 . I I . 128 PRO HD2 1 1
1 17966 9 1 128 PRO HD3 H 155.687 210.521 12.163 1.00 . I I . 128 PRO HD3 1 1
1 17967 9 1 128 PRO HG2 H 153.084 211.222 12.216 1.00 . I I . 128 PRO HG2 1 1
1 17968 9 1 128 PRO HG3 H 153.841 210.607 10.731 1.00 . I I . 128 PRO HG3 1 1
1 17969 9 1 128 PRO N N 155.962 212.368 11.193 1.00 . I I . 128 PRO N 1 1
1 17970 9 1 128 PRO O O 155.050 215.371 9.420 1.00 . I I . 128 PRO O 1 1
1 17971 9 1 129 SER C C 156.996 217.032 10.887 1.00 . I I . 129 SER C 1 1
1 17972 9 1 129 SER CA C 155.882 216.514 11.796 1.00 . I I . 129 SER CA 1 1
1 17973 9 1 129 SER CB C 156.266 216.746 13.255 1.00 . I I . 129 SER CB 1 1
1 17974 9 1 129 SER H H 155.782 214.461 12.308 1.00 . I I . 129 SER H 1 1
1 17975 9 1 129 SER HA H 154.973 217.057 11.584 1.00 . I I . 129 SER HA 1 1
1 17976 9 1 129 SER HB2 H 156.360 217.801 13.441 1.00 . I I . 129 SER HB2 1 1
1 17977 9 1 129 SER HB3 H 155.495 216.336 13.898 1.00 . I I . 129 SER HB3 1 1
1 17978 9 1 129 SER HG H 157.476 215.226 13.141 1.00 . I I . 129 SER HG 1 1
1 17979 9 1 129 SER N N 155.647 215.094 11.571 1.00 . I I . 129 SER N 1 1
1 17980 9 1 129 SER O O 157.071 218.228 10.607 1.00 . I I . 129 SER O 1 1
1 17981 9 1 129 SER OG O 157.508 216.108 13.519 1.00 . I I . 129 SER OG 1 1
1 17982 9 1 130 GLU C C 158.951 215.658 8.263 1.00 . I I . 130 GLU C 1 1
1 17983 9 1 130 GLU CA C 158.983 216.493 9.540 1.00 . I I . 130 GLU CA 1 1
1 17984 9 1 130 GLU CB C 160.314 216.264 10.264 1.00 . I I . 130 GLU CB 1 1
1 17985 9 1 130 GLU CD C 162.795 216.579 10.119 1.00 . I I . 130 GLU CD 1 1
1 17986 9 1 130 GLU CG C 161.474 216.722 9.371 1.00 . I I . 130 GLU CG 1 1
1 17987 9 1 130 GLU H H 157.752 215.184 10.682 1.00 . I I . 130 GLU H 1 1
1 17988 9 1 130 GLU HA H 158.909 217.541 9.271 1.00 . I I . 130 GLU HA 1 1
1 17989 9 1 130 GLU HB2 H 160.325 216.828 11.185 1.00 . I I . 130 GLU HB2 1 1
1 17990 9 1 130 GLU HB3 H 160.427 215.214 10.484 1.00 . I I . 130 GLU HB3 1 1
1 17991 9 1 130 GLU HG2 H 161.504 216.114 8.479 1.00 . I I . 130 GLU HG2 1 1
1 17992 9 1 130 GLU HG3 H 161.329 217.756 9.097 1.00 . I I . 130 GLU HG3 1 1
1 17993 9 1 130 GLU N N 157.863 216.122 10.426 1.00 . I I . 130 GLU N 1 1
1 17994 9 1 130 GLU O O 158.848 214.432 8.313 1.00 . I I . 130 GLU O 1 1
1 17995 9 1 130 GLU OE1 O 162.765 216.140 11.257 1.00 . I I . 130 GLU OE1 1 1
1 17996 9 1 130 GLU OE2 O 163.818 216.912 9.543 1.00 . I I . 130 GLU OE2 1 1
1 17997 9 1 131 GLU C C 160.415 215.744 5.155 1.00 . I I . 131 GLU C 1 1
1 17998 9 1 131 GLU CA C 159.035 215.658 5.805 1.00 . I I . 131 GLU CA 1 1
1 17999 9 1 131 GLU CB C 157.998 216.319 4.894 1.00 . I I . 131 GLU CB 1 1
1 18000 9 1 131 GLU CD C 156.163 214.775 5.605 1.00 . I I . 131 GLU CD 1 1
1 18001 9 1 131 GLU CG C 156.615 216.229 5.543 1.00 . I I . 131 GLU CG 1 1
1 18002 9 1 131 GLU H H 159.130 217.311 7.142 1.00 . I I . 131 GLU H 1 1
1 18003 9 1 131 GLU HA H 158.771 214.614 5.933 1.00 . I I . 131 GLU HA 1 1
1 18004 9 1 131 GLU HB2 H 158.260 217.358 4.745 1.00 . I I . 131 GLU HB2 1 1
1 18005 9 1 131 GLU HB3 H 157.980 215.813 3.941 1.00 . I I . 131 GLU HB3 1 1
1 18006 9 1 131 GLU HG2 H 156.663 216.634 6.545 1.00 . I I . 131 GLU HG2 1 1
1 18007 9 1 131 GLU HG3 H 155.908 216.799 4.960 1.00 . I I . 131 GLU HG3 1 1
1 18008 9 1 131 GLU N N 159.046 216.335 7.113 1.00 . I I . 131 GLU N 1 1
1 18009 9 1 131 GLU O O 160.951 216.834 4.957 1.00 . I I . 131 GLU O 1 1
1 18010 9 1 131 GLU OE1 O 156.717 213.972 4.873 1.00 . I I . 131 GLU OE1 1 1
1 18011 9 1 131 GLU OE2 O 155.268 214.486 6.381 1.00 . I I . 131 GLU OE2 1 1
1 18012 9 1 132 GLY C C 163.406 214.626 5.258 1.00 . I I . 132 GLY C 1 1
1 18013 9 1 132 GLY CA C 162.307 214.540 4.203 1.00 . I I . 132 GLY CA 1 1
1 18014 9 1 132 GLY H H 160.511 213.750 5.011 1.00 . I I . 132 GLY H 1 1
1 18015 9 1 132 GLY HA2 H 162.408 213.612 3.658 1.00 . I I . 132 GLY HA2 1 1
1 18016 9 1 132 GLY HA3 H 162.409 215.368 3.518 1.00 . I I . 132 GLY HA3 1 1
1 18017 9 1 132 GLY N N 160.985 214.587 4.828 1.00 . I I . 132 GLY N 1 1
1 18018 9 1 132 GLY O O 163.135 214.885 6.430 1.00 . I I . 132 GLY O 1 1
1 18019 9 1 133 TYR C C 166.537 215.795 5.614 1.00 . I I . 133 TYR C 1 1
1 18020 9 1 133 TYR CA C 165.807 214.462 5.748 1.00 . I I . 133 TYR CA 1 1
1 18021 9 1 133 TYR CB C 166.776 213.320 5.431 1.00 . I I . 133 TYR CB 1 1
1 18022 9 1 133 TYR CD1 C 166.555 212.841 2.967 1.00 . I I . 133 TYR CD1 1 1
1 18023 9 1 133 TYR CD2 C 168.428 214.178 3.731 1.00 . I I . 133 TYR CD2 1 1
1 18024 9 1 133 TYR CE1 C 167.009 212.958 1.648 1.00 . I I . 133 TYR CE1 1 1
1 18025 9 1 133 TYR CE2 C 168.882 214.296 2.412 1.00 . I I . 133 TYR CE2 1 1
1 18026 9 1 133 TYR CG C 167.265 213.451 4.008 1.00 . I I . 133 TYR CG 1 1
1 18027 9 1 133 TYR CZ C 168.172 213.685 1.370 1.00 . I I . 133 TYR CZ 1 1
1 18028 9 1 133 TYR H H 164.808 214.205 3.885 1.00 . I I . 133 TYR H 1 1
1 18029 9 1 133 TYR HA H 165.466 214.352 6.769 1.00 . I I . 133 TYR HA 1 1
1 18030 9 1 133 TYR HB2 H 167.619 213.367 6.107 1.00 . I I . 133 TYR HB2 1 1
1 18031 9 1 133 TYR HB3 H 166.270 212.375 5.552 1.00 . I I . 133 TYR HB3 1 1
1 18032 9 1 133 TYR HD1 H 165.658 212.280 3.181 1.00 . I I . 133 TYR HD1 1 1
1 18033 9 1 133 TYR HD2 H 168.975 214.649 4.534 1.00 . I I . 133 TYR HD2 1 1
1 18034 9 1 133 TYR HE1 H 166.462 212.488 0.845 1.00 . I I . 133 TYR HE1 1 1
1 18035 9 1 133 TYR HE2 H 169.780 214.857 2.197 1.00 . I I . 133 TYR HE2 1 1
1 18036 9 1 133 TYR HH H 169.575 213.710 0.075 1.00 . I I . 133 TYR HH 1 1
1 18037 9 1 133 TYR N N 164.655 214.407 4.832 1.00 . I I . 133 TYR N 1 1
1 18038 9 1 133 TYR O O 167.588 216.001 6.220 1.00 . I I . 133 TYR O 1 1
1 18039 9 1 133 TYR OH O 168.620 213.801 0.069 1.00 . I I . 133 TYR OH 1 1
1 18040 9 1 134 GLN C C 166.902 218.669 5.945 1.00 . I I . 134 GLN C 1 1
1 18041 9 1 134 GLN CA C 166.584 218.002 4.606 1.00 . I I . 134 GLN CA 1 1
1 18042 9 1 134 GLN CB C 165.634 218.887 3.793 1.00 . I I . 134 GLN CB 1 1
1 18043 9 1 134 GLN CD C 163.280 219.727 3.666 1.00 . I I . 134 GLN CD 1 1
1 18044 9 1 134 GLN CG C 164.331 219.090 4.569 1.00 . I I . 134 GLN CG 1 1
1 18045 9 1 134 GLN H H 165.137 216.472 4.355 1.00 . I I . 134 GLN H 1 1
1 18046 9 1 134 GLN HA H 167.501 217.876 4.051 1.00 . I I . 134 GLN HA 1 1
1 18047 9 1 134 GLN HB2 H 166.100 219.845 3.612 1.00 . I I . 134 GLN HB2 1 1
1 18048 9 1 134 GLN HB3 H 165.417 218.409 2.849 1.00 . I I . 134 GLN HB3 1 1
1 18049 9 1 134 GLN HE21 H 162.019 218.199 3.811 1.00 . I I . 134 GLN HE21 1 1
1 18050 9 1 134 GLN HE22 H 161.490 219.486 2.838 1.00 . I I . 134 GLN HE22 1 1
1 18051 9 1 134 GLN HG2 H 163.970 218.136 4.922 1.00 . I I . 134 GLN HG2 1 1
1 18052 9 1 134 GLN HG3 H 164.514 219.739 5.411 1.00 . I I . 134 GLN HG3 1 1
1 18053 9 1 134 GLN N N 165.974 216.693 4.814 1.00 . I I . 134 GLN N 1 1
1 18054 9 1 134 GLN NE2 N 162.171 219.084 3.418 1.00 . I I . 134 GLN NE2 1 1
1 18055 9 1 134 GLN O O 166.065 218.710 6.846 1.00 . I I . 134 GLN O 1 1
1 18056 9 1 134 GLN OE1 O 163.474 220.838 3.171 1.00 . I I . 134 GLN OE1 1 1
1 18057 9 1 135 ASP C C 168.432 221.363 7.182 1.00 . I I . 135 ASP C 1 1
1 18058 9 1 135 ASP CA C 168.575 219.848 7.302 1.00 . I I . 135 ASP CA 1 1
1 18059 9 1 135 ASP CB C 170.039 219.501 7.579 1.00 . I I . 135 ASP CB 1 1
1 18060 9 1 135 ASP CG C 170.474 220.112 8.906 1.00 . I I . 135 ASP CG 1 1
1 18061 9 1 135 ASP H H 168.753 219.112 5.314 1.00 . I I . 135 ASP H 1 1
1 18062 9 1 135 ASP HA H 167.975 219.505 8.135 1.00 . I I . 135 ASP HA 1 1
1 18063 9 1 135 ASP HB2 H 170.150 218.427 7.624 1.00 . I I . 135 ASP HB2 1 1
1 18064 9 1 135 ASP HB3 H 170.657 219.892 6.785 1.00 . I I . 135 ASP HB3 1 1
1 18065 9 1 135 ASP N N 168.130 219.183 6.068 1.00 . I I . 135 ASP N 1 1
1 18066 9 1 135 ASP O O 168.821 221.954 6.176 1.00 . I I . 135 ASP O 1 1
1 18067 9 1 135 ASP OD1 O 169.950 219.699 9.927 1.00 . I I . 135 ASP OD1 1 1
1 18068 9 1 135 ASP OD2 O 171.326 220.986 8.882 1.00 . I I . 135 ASP OD2 1 1
1 18069 9 1 136 TYR C C 169.021 224.141 8.461 1.00 . I I . 136 TYR C 1 1
1 18070 9 1 136 TYR CA C 167.693 223.433 8.210 1.00 . I I . 136 TYR CA 1 1
1 18071 9 1 136 TYR CB C 166.692 223.838 9.293 1.00 . I I . 136 TYR CB 1 1
1 18072 9 1 136 TYR CD1 C 164.483 224.226 8.150 1.00 . I I . 136 TYR CD1 1 1
1 18073 9 1 136 TYR CD2 C 164.854 222.116 9.286 1.00 . I I . 136 TYR CD2 1 1
1 18074 9 1 136 TYR CE1 C 163.199 223.806 7.786 1.00 . I I . 136 TYR CE1 1 1
1 18075 9 1 136 TYR CE2 C 163.569 221.695 8.921 1.00 . I I . 136 TYR CE2 1 1
1 18076 9 1 136 TYR CG C 165.310 223.382 8.900 1.00 . I I . 136 TYR CG 1 1
1 18077 9 1 136 TYR CZ C 162.742 222.540 8.172 1.00 . I I . 136 TYR CZ 1 1
1 18078 9 1 136 TYR H H 167.585 221.466 8.994 1.00 . I I . 136 TYR H 1 1
1 18079 9 1 136 TYR HA H 167.308 223.736 7.249 1.00 . I I . 136 TYR HA 1 1
1 18080 9 1 136 TYR HB2 H 166.970 223.379 10.231 1.00 . I I . 136 TYR HB2 1 1
1 18081 9 1 136 TYR HB3 H 166.698 224.913 9.404 1.00 . I I . 136 TYR HB3 1 1
1 18082 9 1 136 TYR HD1 H 164.836 225.202 7.853 1.00 . I I . 136 TYR HD1 1 1
1 18083 9 1 136 TYR HD2 H 165.492 221.466 9.864 1.00 . I I . 136 TYR HD2 1 1
1 18084 9 1 136 TYR HE1 H 162.562 224.458 7.208 1.00 . I I . 136 TYR HE1 1 1
1 18085 9 1 136 TYR HE2 H 163.216 220.719 9.218 1.00 . I I . 136 TYR HE2 1 1
1 18086 9 1 136 TYR HH H 161.553 221.262 7.400 1.00 . I I . 136 TYR HH 1 1
1 18087 9 1 136 TYR N N 167.875 221.986 8.216 1.00 . I I . 136 TYR N 1 1
1 18088 9 1 136 TYR O O 169.741 223.817 9.406 1.00 . I I . 136 TYR O 1 1
1 18089 9 1 136 TYR OH O 161.477 222.125 7.812 1.00 . I I . 136 TYR OH 1 1
1 18090 9 1 137 GLU C C 170.427 227.260 7.125 1.00 . I I . 137 GLU C 1 1
1 18091 9 1 137 GLU CA C 170.581 225.873 7.742 1.00 . I I . 137 GLU CA 1 1
1 18092 9 1 137 GLU CB C 171.724 225.130 7.047 1.00 . I I . 137 GLU CB 1 1
1 18093 9 1 137 GLU CD C 172.433 224.021 4.921 1.00 . I I . 137 GLU CD 1 1
1 18094 9 1 137 GLU CG C 171.285 224.720 5.641 1.00 . I I . 137 GLU CG 1 1
1 18095 9 1 137 GLU H H 168.721 225.329 6.878 1.00 . I I . 137 GLU H 1 1
1 18096 9 1 137 GLU HA H 170.821 225.983 8.791 1.00 . I I . 137 GLU HA 1 1
1 18097 9 1 137 GLU HB2 H 172.586 225.778 6.982 1.00 . I I . 137 GLU HB2 1 1
1 18098 9 1 137 GLU HB3 H 171.978 224.249 7.615 1.00 . I I . 137 GLU HB3 1 1
1 18099 9 1 137 GLU HG2 H 170.442 224.049 5.710 1.00 . I I . 137 GLU HG2 1 1
1 18100 9 1 137 GLU HG3 H 170.998 225.600 5.084 1.00 . I I . 137 GLU HG3 1 1
1 18101 9 1 137 GLU N N 169.337 225.114 7.608 1.00 . I I . 137 GLU N 1 1
1 18102 9 1 137 GLU O O 171.194 227.645 6.243 1.00 . I I . 137 GLU O 1 1
1 18103 9 1 137 GLU OE1 O 173.521 223.990 5.471 1.00 . I I . 137 GLU OE1 1 1
1 18104 9 1 137 GLU OE2 O 172.206 223.526 3.829 1.00 . I I . 137 GLU OE2 1 1
1 18105 9 1 138 PRO C C 170.252 230.390 7.507 1.00 . I I . 138 PRO C 1 1
1 18106 9 1 138 PRO CA C 169.192 229.387 7.047 1.00 . I I . 138 PRO CA 1 1
1 18107 9 1 138 PRO CB C 167.806 229.723 7.625 1.00 . I I . 138 PRO CB 1 1
1 18108 9 1 138 PRO CD C 168.491 227.635 8.621 1.00 . I I . 138 PRO CD 1 1
1 18109 9 1 138 PRO CG C 167.739 228.941 8.899 1.00 . I I . 138 PRO CG 1 1
1 18110 9 1 138 PRO HA H 169.141 229.372 5.970 1.00 . I I . 138 PRO HA 1 1
1 18111 9 1 138 PRO HB2 H 167.717 230.787 7.820 1.00 . I I . 138 PRO HB2 1 1
1 18112 9 1 138 PRO HB3 H 167.026 229.398 6.952 1.00 . I I . 138 PRO HB3 1 1
1 18113 9 1 138 PRO HD2 H 169.005 227.293 9.511 1.00 . I I . 138 PRO HD2 1 1
1 18114 9 1 138 PRO HD3 H 167.817 226.877 8.254 1.00 . I I . 138 PRO HD3 1 1
1 18115 9 1 138 PRO HG2 H 168.224 229.493 9.698 1.00 . I I . 138 PRO HG2 1 1
1 18116 9 1 138 PRO HG3 H 166.714 228.728 9.159 1.00 . I I . 138 PRO HG3 1 1
1 18117 9 1 138 PRO N N 169.454 228.011 7.569 1.00 . I I . 138 PRO N 1 1
1 18118 9 1 138 PRO O O 170.803 230.272 8.601 1.00 . I I . 138 PRO O 1 1
1 18119 9 1 139 GLU C C 170.985 233.337 8.073 1.00 . I I . 139 GLU C 1 1
1 18120 9 1 139 GLU CA C 171.497 232.408 6.976 1.00 . I I . 139 GLU CA 1 1
1 18121 9 1 139 GLU CB C 171.832 233.211 5.707 1.00 . I I . 139 GLU CB 1 1
1 18122 9 1 139 GLU CD C 169.909 232.782 4.115 1.00 . I I . 139 GLU CD 1 1
1 18123 9 1 139 GLU CG C 170.539 233.794 5.079 1.00 . I I . 139 GLU CG 1 1
1 18124 9 1 139 GLU H H 170.038 231.416 5.810 1.00 . I I . 139 GLU H 1 1
1 18125 9 1 139 GLU HA H 172.400 231.929 7.324 1.00 . I I . 139 GLU HA 1 1
1 18126 9 1 139 GLU HB2 H 172.498 234.023 5.971 1.00 . I I . 139 GLU HB2 1 1
1 18127 9 1 139 GLU HB3 H 172.325 232.568 4.993 1.00 . I I . 139 GLU HB3 1 1
1 18128 9 1 139 GLU HG2 H 169.827 234.035 5.855 1.00 . I I . 139 GLU HG2 1 1
1 18129 9 1 139 GLU HG3 H 170.782 234.694 4.533 1.00 . I I . 139 GLU HG3 1 1
1 18130 9 1 139 GLU N N 170.517 231.376 6.661 1.00 . I I . 139 GLU N 1 1
1 18131 9 1 139 GLU O O 171.755 234.080 8.680 1.00 . I I . 139 GLU O 1 1
1 18132 9 1 139 GLU OE1 O 170.272 231.619 4.184 1.00 . I I . 139 GLU OE1 1 1
1 18133 9 1 139 GLU OE2 O 169.073 233.188 3.325 1.00 . I I . 139 GLU OE2 1 1
1 18134 9 1 140 ALA C C 167.695 233.601 9.731 1.00 . I I . 140 ALA C 1 1
1 18135 9 1 140 ALA CA C 169.078 234.125 9.357 1.00 . I I . 140 ALA CA 1 1
1 18136 9 1 140 ALA CB C 168.961 235.569 8.861 1.00 . I I . 140 ALA CB 1 1
1 18137 9 1 140 ALA H H 169.115 232.672 7.812 1.00 . I I . 140 ALA H 1 1
1 18138 9 1 140 ALA HA H 169.707 234.108 10.233 1.00 . I I . 140 ALA HA 1 1
1 18139 9 1 140 ALA HB1 H 168.532 235.577 7.870 1.00 . I I . 140 ALA HB1 1 1
1 18140 9 1 140 ALA HB2 H 169.942 236.020 8.833 1.00 . I I . 140 ALA HB2 1 1
1 18141 9 1 140 ALA HB3 H 168.326 236.129 9.533 1.00 . I I . 140 ALA HB3 1 1
1 18142 9 1 140 ALA N N 169.681 233.285 8.325 1.00 . I I . 140 ALA N 1 1
1 18143 9 1 140 ALA O O 167.079 232.959 8.896 1.00 . I I . 140 ALA O 1 1
1 18144 9 1 140 ALA OXT O 167.273 233.848 10.849 1.00 . I I . 140 ALA OXT 1 1
1 18145 10 1 1 MET C C 112.579 144.425 76.702 1.00 . J J . 1 MET C 1 1
1 18146 10 1 1 MET CA C 114.017 144.814 76.364 1.00 . J J . 1 MET CA 1 1
1 18147 10 1 1 MET CB C 114.034 145.872 75.256 1.00 . J J . 1 MET CB 1 1
1 18148 10 1 1 MET CE C 115.577 148.735 76.052 1.00 . J J . 1 MET CE 1 1
1 18149 10 1 1 MET CG C 115.484 146.238 74.923 1.00 . J J . 1 MET CG 1 1
1 18150 10 1 1 MET H1 H 114.644 142.841 76.596 1.00 . J J . 1 MET H1 1 1
1 18151 10 1 1 MET H2 H 115.768 143.837 75.799 1.00 . J J . 1 MET H2 1 1
1 18152 10 1 1 MET H3 H 114.378 143.296 74.984 1.00 . J J . 1 MET H3 1 1
1 18153 10 1 1 MET HA H 114.497 145.211 77.246 1.00 . J J . 1 MET HA 1 1
1 18154 10 1 1 MET HB2 H 113.551 145.475 74.373 1.00 . J J . 1 MET HB2 1 1
1 18155 10 1 1 MET HB3 H 113.507 146.750 75.588 1.00 . J J . 1 MET HB3 1 1
1 18156 10 1 1 MET HE1 H 114.518 148.739 76.267 1.00 . J J . 1 MET HE1 1 1
1 18157 10 1 1 MET HE2 H 115.734 149.018 75.024 1.00 . J J . 1 MET HE2 1 1
1 18158 10 1 1 MET HE3 H 116.081 149.443 76.698 1.00 . J J . 1 MET HE3 1 1
1 18159 10 1 1 MET HG2 H 116.037 145.339 74.697 1.00 . J J . 1 MET HG2 1 1
1 18160 10 1 1 MET HG3 H 115.501 146.894 74.065 1.00 . J J . 1 MET HG3 1 1
1 18161 10 1 1 MET N N 114.758 143.605 75.901 1.00 . J J . 1 MET N 1 1
1 18162 10 1 1 MET O O 112.333 143.717 77.679 1.00 . J J . 1 MET O 1 1
1 18163 10 1 1 MET SD S 116.251 147.076 76.340 1.00 . J J . 1 MET SD 1 1
1 18164 10 1 2 ASP C C 109.877 143.210 75.541 1.00 . J J . 2 ASP C 1 1
1 18165 10 1 2 ASP CA C 110.220 144.581 76.114 1.00 . J J . 2 ASP CA 1 1
1 18166 10 1 2 ASP CB C 109.341 145.646 75.457 1.00 . J J . 2 ASP CB 1 1
1 18167 10 1 2 ASP CG C 107.869 145.348 75.727 1.00 . J J . 2 ASP CG 1 1
1 18168 10 1 2 ASP H H 111.885 145.449 75.125 1.00 . J J . 2 ASP H 1 1
1 18169 10 1 2 ASP HA H 110.024 144.576 77.177 1.00 . J J . 2 ASP HA 1 1
1 18170 10 1 2 ASP HB2 H 109.589 146.617 75.863 1.00 . J J . 2 ASP HB2 1 1
1 18171 10 1 2 ASP HB3 H 109.514 145.649 74.391 1.00 . J J . 2 ASP HB3 1 1
1 18172 10 1 2 ASP N N 111.631 144.890 75.889 1.00 . J J . 2 ASP N 1 1
1 18173 10 1 2 ASP O O 109.847 143.024 74.324 1.00 . J J . 2 ASP O 1 1
1 18174 10 1 2 ASP OD1 O 107.595 144.324 76.332 1.00 . J J . 2 ASP OD1 1 1
1 18175 10 1 2 ASP OD2 O 107.038 146.145 75.323 1.00 . J J . 2 ASP OD2 1 1
1 18176 10 1 3 VAL C C 107.979 140.899 75.219 1.00 . J J . 3 VAL C 1 1
1 18177 10 1 3 VAL CA C 109.288 140.896 76.000 1.00 . J J . 3 VAL CA 1 1
1 18178 10 1 3 VAL CB C 109.155 139.979 77.215 1.00 . J J . 3 VAL CB 1 1
1 18179 10 1 3 VAL CG1 C 109.057 138.526 76.746 1.00 . J J . 3 VAL CG1 1 1
1 18180 10 1 3 VAL CG2 C 110.380 140.146 78.117 1.00 . J J . 3 VAL CG2 1 1
1 18181 10 1 3 VAL H H 109.666 142.457 77.384 1.00 . J J . 3 VAL H 1 1
1 18182 10 1 3 VAL HA H 110.077 140.522 75.364 1.00 . J J . 3 VAL HA 1 1
1 18183 10 1 3 VAL HB H 108.262 140.240 77.765 1.00 . J J . 3 VAL HB 1 1
1 18184 10 1 3 VAL HG11 H 108.256 138.431 76.030 1.00 . J J . 3 VAL HG11 1 1
1 18185 10 1 3 VAL HG12 H 108.859 137.887 77.594 1.00 . J J . 3 VAL HG12 1 1
1 18186 10 1 3 VAL HG13 H 109.989 138.233 76.285 1.00 . J J . 3 VAL HG13 1 1
1 18187 10 1 3 VAL HG21 H 110.403 139.346 78.842 1.00 . J J . 3 VAL HG21 1 1
1 18188 10 1 3 VAL HG22 H 110.322 141.095 78.629 1.00 . J J . 3 VAL HG22 1 1
1 18189 10 1 3 VAL HG23 H 111.277 140.114 77.516 1.00 . J J . 3 VAL HG23 1 1
1 18190 10 1 3 VAL N N 109.624 142.251 76.427 1.00 . J J . 3 VAL N 1 1
1 18191 10 1 3 VAL O O 107.083 141.693 75.500 1.00 . J J . 3 VAL O 1 1
1 18192 10 1 4 PHE C C 106.489 141.202 72.605 1.00 . J J . 4 PHE C 1 1
1 18193 10 1 4 PHE CA C 106.680 139.920 73.407 1.00 . J J . 4 PHE CA 1 1
1 18194 10 1 4 PHE CB C 105.442 139.667 74.277 1.00 . J J . 4 PHE CB 1 1
1 18195 10 1 4 PHE CD1 C 106.027 137.290 74.887 1.00 . J J . 4 PHE CD1 1 1
1 18196 10 1 4 PHE CD2 C 105.770 138.914 76.670 1.00 . J J . 4 PHE CD2 1 1
1 18197 10 1 4 PHE CE1 C 106.316 136.298 75.832 1.00 . J J . 4 PHE CE1 1 1
1 18198 10 1 4 PHE CE2 C 106.059 137.923 77.615 1.00 . J J . 4 PHE CE2 1 1
1 18199 10 1 4 PHE CG C 105.754 138.599 75.304 1.00 . J J . 4 PHE CG 1 1
1 18200 10 1 4 PHE CZ C 106.332 136.614 77.197 1.00 . J J . 4 PHE CZ 1 1
1 18201 10 1 4 PHE H H 108.634 139.409 74.053 1.00 . J J . 4 PHE H 1 1
1 18202 10 1 4 PHE HA H 106.794 139.096 72.719 1.00 . J J . 4 PHE HA 1 1
1 18203 10 1 4 PHE HB2 H 105.156 140.582 74.775 1.00 . J J . 4 PHE HB2 1 1
1 18204 10 1 4 PHE HB3 H 104.629 139.334 73.651 1.00 . J J . 4 PHE HB3 1 1
1 18205 10 1 4 PHE HD1 H 106.015 137.045 73.835 1.00 . J J . 4 PHE HD1 1 1
1 18206 10 1 4 PHE HD2 H 105.560 139.923 76.993 1.00 . J J . 4 PHE HD2 1 1
1 18207 10 1 4 PHE HE1 H 106.526 135.289 75.510 1.00 . J J . 4 PHE HE1 1 1
1 18208 10 1 4 PHE HE2 H 106.072 138.166 78.667 1.00 . J J . 4 PHE HE2 1 1
1 18209 10 1 4 PHE HZ H 106.554 135.849 77.926 1.00 . J J . 4 PHE HZ 1 1
1 18210 10 1 4 PHE N N 107.882 140.011 74.232 1.00 . J J . 4 PHE N 1 1
1 18211 10 1 4 PHE O O 105.797 142.123 73.039 1.00 . J J . 4 PHE O 1 1
1 18212 10 1 5 MET C C 105.554 142.656 70.160 1.00 . J J . 5 MET C 1 1
1 18213 10 1 5 MET CA C 107.005 142.420 70.568 1.00 . J J . 5 MET CA 1 1
1 18214 10 1 5 MET CB C 107.870 142.226 69.318 1.00 . J J . 5 MET CB 1 1
1 18215 10 1 5 MET CE C 110.281 140.519 67.843 1.00 . J J . 5 MET CE 1 1
1 18216 10 1 5 MET CG C 109.354 142.289 69.703 1.00 . J J . 5 MET CG 1 1
1 18217 10 1 5 MET H H 107.644 140.485 71.141 1.00 . J J . 5 MET H 1 1
1 18218 10 1 5 MET HA H 107.361 143.285 71.108 1.00 . J J . 5 MET HA 1 1
1 18219 10 1 5 MET HB2 H 107.651 141.264 68.879 1.00 . J J . 5 MET HB2 1 1
1 18220 10 1 5 MET HB3 H 107.652 143.006 68.604 1.00 . J J . 5 MET HB3 1 1
1 18221 10 1 5 MET HE1 H 110.538 139.957 68.731 1.00 . J J . 5 MET HE1 1 1
1 18222 10 1 5 MET HE2 H 110.972 140.276 67.054 1.00 . J J . 5 MET HE2 1 1
1 18223 10 1 5 MET HE3 H 109.277 140.268 67.529 1.00 . J J . 5 MET HE3 1 1
1 18224 10 1 5 MET HG2 H 109.543 143.192 70.264 1.00 . J J . 5 MET HG2 1 1
1 18225 10 1 5 MET HG3 H 109.605 141.431 70.308 1.00 . J J . 5 MET HG3 1 1
1 18226 10 1 5 MET N N 107.108 141.252 71.432 1.00 . J J . 5 MET N 1 1
1 18227 10 1 5 MET O O 105.110 143.799 70.041 1.00 . J J . 5 MET O 1 1
1 18228 10 1 5 MET SD S 110.376 142.291 68.205 1.00 . J J . 5 MET SD 1 1
1 18229 10 1 6 LYS C C 102.646 142.568 70.496 1.00 . J J . 6 LYS C 1 1
1 18230 10 1 6 LYS CA C 103.422 141.665 69.540 1.00 . J J . 6 LYS CA 1 1
1 18231 10 1 6 LYS CB C 102.786 140.276 69.553 1.00 . J J . 6 LYS CB 1 1
1 18232 10 1 6 LYS CD C 102.852 137.988 68.565 1.00 . J J . 6 LYS CD 1 1
1 18233 10 1 6 LYS CE C 103.645 137.043 67.666 1.00 . J J . 6 LYS CE 1 1
1 18234 10 1 6 LYS CG C 103.511 139.368 68.562 1.00 . J J . 6 LYS CG 1 1
1 18235 10 1 6 LYS H H 105.232 140.685 70.049 1.00 . J J . 6 LYS H 1 1
1 18236 10 1 6 LYS HA H 103.364 142.070 68.542 1.00 . J J . 6 LYS HA 1 1
1 18237 10 1 6 LYS HB2 H 102.861 139.857 70.547 1.00 . J J . 6 LYS HB2 1 1
1 18238 10 1 6 LYS HB3 H 101.748 140.354 69.273 1.00 . J J . 6 LYS HB3 1 1
1 18239 10 1 6 LYS HD2 H 102.834 137.600 69.574 1.00 . J J . 6 LYS HD2 1 1
1 18240 10 1 6 LYS HD3 H 101.841 138.071 68.193 1.00 . J J . 6 LYS HD3 1 1
1 18241 10 1 6 LYS HE2 H 104.661 136.973 68.025 1.00 . J J . 6 LYS HE2 1 1
1 18242 10 1 6 LYS HE3 H 103.189 136.064 67.680 1.00 . J J . 6 LYS HE3 1 1
1 18243 10 1 6 LYS HG2 H 103.453 139.796 67.571 1.00 . J J . 6 LYS HG2 1 1
1 18244 10 1 6 LYS HG3 H 104.547 139.270 68.853 1.00 . J J . 6 LYS HG3 1 1
1 18245 10 1 6 LYS HZ1 H 102.680 137.550 65.893 1.00 . J J . 6 LYS HZ1 1 1
1 18246 10 1 6 LYS HZ2 H 104.266 136.978 65.679 1.00 . J J . 6 LYS HZ2 1 1
1 18247 10 1 6 LYS HZ3 H 103.997 138.548 66.273 1.00 . J J . 6 LYS HZ3 1 1
1 18248 10 1 6 LYS N N 104.822 141.570 69.942 1.00 . J J . 6 LYS N 1 1
1 18249 10 1 6 LYS NZ N 103.646 137.570 66.272 1.00 . J J . 6 LYS NZ 1 1
1 18250 10 1 6 LYS O O 102.872 142.548 71.706 1.00 . J J . 6 LYS O 1 1
1 18251 10 1 7 GLY C C 100.306 145.357 69.896 1.00 . J J . 7 GLY C 1 1
1 18252 10 1 7 GLY CA C 100.921 144.259 70.754 1.00 . J J . 7 GLY CA 1 1
1 18253 10 1 7 GLY H H 101.592 143.325 68.974 1.00 . J J . 7 GLY H 1 1
1 18254 10 1 7 GLY HA2 H 100.130 143.695 71.230 1.00 . J J . 7 GLY HA2 1 1
1 18255 10 1 7 GLY HA3 H 101.542 144.709 71.512 1.00 . J J . 7 GLY HA3 1 1
1 18256 10 1 7 GLY N N 101.729 143.355 69.943 1.00 . J J . 7 GLY N 1 1
1 18257 10 1 7 GLY O O 100.519 145.405 68.684 1.00 . J J . 7 GLY O 1 1
1 18258 10 1 8 LEU C C 98.131 146.811 68.612 1.00 . J J . 8 LEU C 1 1
1 18259 10 1 8 LEU CA C 98.903 147.342 69.824 1.00 . J J . 8 LEU CA 1 1
1 18260 10 1 8 LEU CB C 99.968 148.357 69.363 1.00 . J J . 8 LEU CB 1 1
1 18261 10 1 8 LEU CD1 C 99.245 150.209 70.965 1.00 . J J . 8 LEU CD1 1 1
1 18262 10 1 8 LEU CD2 C 100.822 148.378 71.723 1.00 . J J . 8 LEU CD2 1 1
1 18263 10 1 8 LEU CG C 100.396 149.260 70.537 1.00 . J J . 8 LEU CG 1 1
1 18264 10 1 8 LEU H H 99.413 146.152 71.501 1.00 . J J . 8 LEU H 1 1
1 18265 10 1 8 LEU HA H 98.210 147.831 70.488 1.00 . J J . 8 LEU HA 1 1
1 18266 10 1 8 LEU HB2 H 100.832 147.820 68.996 1.00 . J J . 8 LEU HB2 1 1
1 18267 10 1 8 LEU HB3 H 99.570 148.970 68.568 1.00 . J J . 8 LEU HB3 1 1
1 18268 10 1 8 LEU HD11 H 98.637 149.741 71.727 1.00 . J J . 8 LEU HD11 1 1
1 18269 10 1 8 LEU HD12 H 98.627 150.446 70.111 1.00 . J J . 8 LEU HD12 1 1
1 18270 10 1 8 LEU HD13 H 99.668 151.121 71.360 1.00 . J J . 8 LEU HD13 1 1
1 18271 10 1 8 LEU HD21 H 99.945 147.968 72.199 1.00 . J J . 8 LEU HD21 1 1
1 18272 10 1 8 LEU HD22 H 101.374 148.973 72.436 1.00 . J J . 8 LEU HD22 1 1
1 18273 10 1 8 LEU HD23 H 101.449 147.573 71.366 1.00 . J J . 8 LEU HD23 1 1
1 18274 10 1 8 LEU HG H 101.240 149.860 70.224 1.00 . J J . 8 LEU HG 1 1
1 18275 10 1 8 LEU N N 99.545 146.241 70.534 1.00 . J J . 8 LEU N 1 1
1 18276 10 1 8 LEU O O 97.959 147.514 67.616 1.00 . J J . 8 LEU O 1 1
1 18277 10 1 9 SER C C 95.630 145.715 67.344 1.00 . J J . 9 SER C 1 1
1 18278 10 1 9 SER CA C 96.928 144.954 67.609 1.00 . J J . 9 SER CA 1 1
1 18279 10 1 9 SER CB C 96.602 143.500 67.945 1.00 . J J . 9 SER CB 1 1
1 18280 10 1 9 SER H H 97.841 145.049 69.521 1.00 . J J . 9 SER H 1 1
1 18281 10 1 9 SER HA H 97.534 144.977 66.717 1.00 . J J . 9 SER HA 1 1
1 18282 10 1 9 SER HB2 H 96.094 143.453 68.893 1.00 . J J . 9 SER HB2 1 1
1 18283 10 1 9 SER HB3 H 95.960 143.089 67.176 1.00 . J J . 9 SER HB3 1 1
1 18284 10 1 9 SER HG H 98.011 142.613 68.951 1.00 . J J . 9 SER HG 1 1
1 18285 10 1 9 SER N N 97.673 145.566 68.704 1.00 . J J . 9 SER N 1 1
1 18286 10 1 9 SER O O 95.237 145.904 66.193 1.00 . J J . 9 SER O 1 1
1 18287 10 1 9 SER OG O 97.808 142.753 68.024 1.00 . J J . 9 SER OG 1 1
1 18288 10 1 10 LYS C C 93.963 148.361 68.057 1.00 . J J . 10 LYS C 1 1
1 18289 10 1 10 LYS CA C 93.703 146.872 68.288 1.00 . J J . 10 LYS CA 1 1
1 18290 10 1 10 LYS CB C 92.870 146.692 69.557 1.00 . J J . 10 LYS CB 1 1
1 18291 10 1 10 LYS CD C 90.637 147.087 70.605 1.00 . J J . 10 LYS CD 1 1
1 18292 10 1 10 LYS CE C 89.247 147.688 70.392 1.00 . J J . 10 LYS CE 1 1
1 18293 10 1 10 LYS CG C 91.491 147.315 69.354 1.00 . J J . 10 LYS CG 1 1
1 18294 10 1 10 LYS H H 95.322 145.954 69.310 1.00 . J J . 10 LYS H 1 1
1 18295 10 1 10 LYS HA H 93.147 146.479 67.449 1.00 . J J . 10 LYS HA 1 1
1 18296 10 1 10 LYS HB2 H 92.763 145.637 69.769 1.00 . J J . 10 LYS HB2 1 1
1 18297 10 1 10 LYS HB3 H 93.366 147.177 70.384 1.00 . J J . 10 LYS HB3 1 1
1 18298 10 1 10 LYS HD2 H 90.548 146.026 70.791 1.00 . J J . 10 LYS HD2 1 1
1 18299 10 1 10 LYS HD3 H 91.107 147.562 71.452 1.00 . J J . 10 LYS HD3 1 1
1 18300 10 1 10 LYS HE2 H 88.668 147.586 71.298 1.00 . J J . 10 LYS HE2 1 1
1 18301 10 1 10 LYS HE3 H 89.342 148.735 70.142 1.00 . J J . 10 LYS HE3 1 1
1 18302 10 1 10 LYS HG2 H 91.598 148.377 69.180 1.00 . J J . 10 LYS HG2 1 1
1 18303 10 1 10 LYS HG3 H 91.011 146.857 68.505 1.00 . J J . 10 LYS HG3 1 1
1 18304 10 1 10 LYS HZ1 H 87.877 146.294 69.672 1.00 . J J . 10 LYS HZ1 1 1
1 18305 10 1 10 LYS HZ2 H 89.264 146.462 68.708 1.00 . J J . 10 LYS HZ2 1 1
1 18306 10 1 10 LYS HZ3 H 88.058 147.657 68.681 1.00 . J J . 10 LYS HZ3 1 1
1 18307 10 1 10 LYS N N 94.964 146.141 68.417 1.00 . J J . 10 LYS N 1 1
1 18308 10 1 10 LYS NZ N 88.560 146.971 69.279 1.00 . J J . 10 LYS NZ 1 1
1 18309 10 1 10 LYS O O 94.681 149.001 68.823 1.00 . J J . 10 LYS O 1 1
1 18310 10 1 11 ALA C C 92.762 151.199 67.642 1.00 . J J . 11 ALA C 1 1
1 18311 10 1 11 ALA CA C 93.544 150.316 66.670 1.00 . J J . 11 ALA CA 1 1
1 18312 10 1 11 ALA CB C 93.071 150.580 65.240 1.00 . J J . 11 ALA CB 1 1
1 18313 10 1 11 ALA H H 92.810 148.343 66.419 1.00 . J J . 11 ALA H 1 1
1 18314 10 1 11 ALA HA H 94.593 150.564 66.739 1.00 . J J . 11 ALA HA 1 1
1 18315 10 1 11 ALA HB1 H 93.587 149.917 64.561 1.00 . J J . 11 ALA HB1 1 1
1 18316 10 1 11 ALA HB2 H 93.284 151.605 64.973 1.00 . J J . 11 ALA HB2 1 1
1 18317 10 1 11 ALA HB3 H 92.007 150.405 65.174 1.00 . J J . 11 ALA HB3 1 1
1 18318 10 1 11 ALA N N 93.372 148.902 66.994 1.00 . J J . 11 ALA N 1 1
1 18319 10 1 11 ALA O O 91.684 150.825 68.105 1.00 . J J . 11 ALA O 1 1
1 18320 10 1 12 LYS C C 91.306 153.752 68.299 1.00 . J J . 12 LYS C 1 1
1 18321 10 1 12 LYS CA C 92.657 153.306 68.856 1.00 . J J . 12 LYS CA 1 1
1 18322 10 1 12 LYS CB C 93.549 154.530 69.070 1.00 . J J . 12 LYS CB 1 1
1 18323 10 1 12 LYS CD C 95.666 155.359 70.184 1.00 . J J . 12 LYS CD 1 1
1 18324 10 1 12 LYS CE C 96.598 155.587 68.981 1.00 . J J . 12 LYS CE 1 1
1 18325 10 1 12 LYS CG C 94.753 154.139 69.941 1.00 . J J . 12 LYS CG 1 1
1 18326 10 1 12 LYS H H 94.172 152.619 67.540 1.00 . J J . 12 LYS H 1 1
1 18327 10 1 12 LYS HA H 92.502 152.817 69.806 1.00 . J J . 12 LYS HA 1 1
1 18328 10 1 12 LYS HB2 H 93.887 154.890 68.114 1.00 . J J . 12 LYS HB2 1 1
1 18329 10 1 12 LYS HB3 H 92.985 155.305 69.567 1.00 . J J . 12 LYS HB3 1 1
1 18330 10 1 12 LYS HD2 H 95.058 156.238 70.335 1.00 . J J . 12 LYS HD2 1 1
1 18331 10 1 12 LYS HD3 H 96.264 155.183 71.066 1.00 . J J . 12 LYS HD3 1 1
1 18332 10 1 12 LYS HE2 H 96.018 155.756 68.091 1.00 . J J . 12 LYS HE2 1 1
1 18333 10 1 12 LYS HE3 H 97.219 156.450 69.170 1.00 . J J . 12 LYS HE3 1 1
1 18334 10 1 12 LYS HG2 H 94.396 153.769 70.891 1.00 . J J . 12 LYS HG2 1 1
1 18335 10 1 12 LYS HG3 H 95.316 153.364 69.444 1.00 . J J . 12 LYS HG3 1 1
1 18336 10 1 12 LYS HZ1 H 98.341 154.672 68.304 1.00 . J J . 12 LYS HZ1 1 1
1 18337 10 1 12 LYS HZ2 H 96.962 153.684 68.215 1.00 . J J . 12 LYS HZ2 1 1
1 18338 10 1 12 LYS HZ3 H 97.704 153.982 69.715 1.00 . J J . 12 LYS HZ3 1 1
1 18339 10 1 12 LYS N N 93.312 152.374 67.942 1.00 . J J . 12 LYS N 1 1
1 18340 10 1 12 LYS NZ N 97.466 154.391 68.790 1.00 . J J . 12 LYS NZ 1 1
1 18341 10 1 12 LYS O O 90.324 153.855 69.034 1.00 . J J . 12 LYS O 1 1
1 18342 10 1 13 GLU C C 90.140 154.287 64.837 1.00 . J J . 13 GLU C 1 1
1 18343 10 1 13 GLU CA C 90.030 154.447 66.351 1.00 . J J . 13 GLU CA 1 1
1 18344 10 1 13 GLU CB C 89.742 155.911 66.699 1.00 . J J . 13 GLU CB 1 1
1 18345 10 1 13 GLU CD C 88.020 157.724 66.612 1.00 . J J . 13 GLU CD 1 1
1 18346 10 1 13 GLU CG C 88.334 156.282 66.228 1.00 . J J . 13 GLU CG 1 1
1 18347 10 1 13 GLU H H 92.080 153.915 66.461 1.00 . J J . 13 GLU H 1 1
1 18348 10 1 13 GLU HA H 89.215 153.837 66.709 1.00 . J J . 13 GLU HA 1 1
1 18349 10 1 13 GLU HB2 H 89.812 156.047 67.768 1.00 . J J . 13 GLU HB2 1 1
1 18350 10 1 13 GLU HB3 H 90.462 156.547 66.207 1.00 . J J . 13 GLU HB3 1 1
1 18351 10 1 13 GLU HG2 H 88.274 156.173 65.155 1.00 . J J . 13 GLU HG2 1 1
1 18352 10 1 13 GLU HG3 H 87.616 155.625 66.696 1.00 . J J . 13 GLU HG3 1 1
1 18353 10 1 13 GLU N N 91.266 154.014 66.997 1.00 . J J . 13 GLU N 1 1
1 18354 10 1 13 GLU O O 91.216 154.454 64.264 1.00 . J J . 13 GLU O 1 1
1 18355 10 1 13 GLU OE1 O 88.754 158.275 67.416 1.00 . J J . 13 GLU OE1 1 1
1 18356 10 1 13 GLU OE2 O 87.054 158.257 66.094 1.00 . J J . 13 GLU OE2 1 1
1 18357 10 1 14 GLY C C 89.659 152.450 62.360 1.00 . J J . 14 GLY C 1 1
1 18358 10 1 14 GLY CA C 89.017 153.779 62.744 1.00 . J J . 14 GLY CA 1 1
1 18359 10 1 14 GLY H H 88.193 153.837 64.700 1.00 . J J . 14 GLY H 1 1
1 18360 10 1 14 GLY HA2 H 87.995 153.798 62.390 1.00 . J J . 14 GLY HA2 1 1
1 18361 10 1 14 GLY HA3 H 89.568 154.584 62.283 1.00 . J J . 14 GLY HA3 1 1
1 18362 10 1 14 GLY N N 89.024 153.961 64.193 1.00 . J J . 14 GLY N 1 1
1 18363 10 1 14 GLY O O 89.733 151.530 63.172 1.00 . J J . 14 GLY O 1 1
1 18364 10 1 15 VAL C C 92.097 151.448 59.939 1.00 . J J . 15 VAL C 1 1
1 18365 10 1 15 VAL CA C 90.764 151.125 60.608 1.00 . J J . 15 VAL CA 1 1
1 18366 10 1 15 VAL CB C 89.842 150.444 59.594 1.00 . J J . 15 VAL CB 1 1
1 18367 10 1 15 VAL CG1 C 88.532 150.047 60.280 1.00 . J J . 15 VAL CG1 1 1
1 18368 10 1 15 VAL CG2 C 89.542 151.413 58.448 1.00 . J J . 15 VAL CG2 1 1
1 18369 10 1 15 VAL H H 90.034 153.124 60.507 1.00 . J J . 15 VAL H 1 1
1 18370 10 1 15 VAL HA H 90.943 150.443 61.430 1.00 . J J . 15 VAL HA 1 1
1 18371 10 1 15 VAL HB H 90.327 149.559 59.204 1.00 . J J . 15 VAL HB 1 1
1 18372 10 1 15 VAL HG11 H 88.027 150.935 60.632 1.00 . J J . 15 VAL HG11 1 1
1 18373 10 1 15 VAL HG12 H 88.745 149.397 61.116 1.00 . J J . 15 VAL HG12 1 1
1 18374 10 1 15 VAL HG13 H 87.900 149.529 59.574 1.00 . J J . 15 VAL HG13 1 1
1 18375 10 1 15 VAL HG21 H 89.126 152.326 58.850 1.00 . J J . 15 VAL HG21 1 1
1 18376 10 1 15 VAL HG22 H 88.833 150.962 57.772 1.00 . J J . 15 VAL HG22 1 1
1 18377 10 1 15 VAL HG23 H 90.456 151.637 57.916 1.00 . J J . 15 VAL HG23 1 1
1 18378 10 1 15 VAL N N 90.124 152.355 61.107 1.00 . J J . 15 VAL N 1 1
1 18379 10 1 15 VAL O O 92.309 152.559 59.454 1.00 . J J . 15 VAL O 1 1
1 18380 10 1 16 VAL C C 94.228 150.506 57.795 1.00 . J J . 16 VAL C 1 1
1 18381 10 1 16 VAL CA C 94.309 150.648 59.312 1.00 . J J . 16 VAL CA 1 1
1 18382 10 1 16 VAL CB C 95.285 149.613 59.867 1.00 . J J . 16 VAL CB 1 1
1 18383 10 1 16 VAL CG1 C 95.380 149.765 61.385 1.00 . J J . 16 VAL CG1 1 1
1 18384 10 1 16 VAL CG2 C 94.783 148.208 59.525 1.00 . J J . 16 VAL CG2 1 1
1 18385 10 1 16 VAL H H 92.768 149.602 60.324 1.00 . J J . 16 VAL H 1 1
1 18386 10 1 16 VAL HA H 94.674 151.635 59.553 1.00 . J J . 16 VAL HA 1 1
1 18387 10 1 16 VAL HB H 96.261 149.766 59.428 1.00 . J J . 16 VAL HB 1 1
1 18388 10 1 16 VAL HG11 H 96.034 149.003 61.784 1.00 . J J . 16 VAL HG11 1 1
1 18389 10 1 16 VAL HG12 H 94.397 149.659 61.820 1.00 . J J . 16 VAL HG12 1 1
1 18390 10 1 16 VAL HG13 H 95.777 150.741 61.625 1.00 . J J . 16 VAL HG13 1 1
1 18391 10 1 16 VAL HG21 H 93.736 148.128 59.777 1.00 . J J . 16 VAL HG21 1 1
1 18392 10 1 16 VAL HG22 H 95.345 147.478 60.089 1.00 . J J . 16 VAL HG22 1 1
1 18393 10 1 16 VAL HG23 H 94.916 148.025 58.469 1.00 . J J . 16 VAL HG23 1 1
1 18394 10 1 16 VAL N N 92.994 150.466 59.921 1.00 . J J . 16 VAL N 1 1
1 18395 10 1 16 VAL O O 94.995 151.131 57.062 1.00 . J J . 16 VAL O 1 1
1 18396 10 1 17 ALA C C 92.684 150.749 55.211 1.00 . J J . 17 ALA C 1 1
1 18397 10 1 17 ALA CA C 93.129 149.463 55.896 1.00 . J J . 17 ALA CA 1 1
1 18398 10 1 17 ALA CB C 92.092 148.366 55.651 1.00 . J J . 17 ALA CB 1 1
1 18399 10 1 17 ALA H H 92.714 149.207 57.959 1.00 . J J . 17 ALA H 1 1
1 18400 10 1 17 ALA HA H 94.073 149.151 55.476 1.00 . J J . 17 ALA HA 1 1
1 18401 10 1 17 ALA HB1 H 91.124 148.703 55.991 1.00 . J J . 17 ALA HB1 1 1
1 18402 10 1 17 ALA HB2 H 92.374 147.476 56.195 1.00 . J J . 17 ALA HB2 1 1
1 18403 10 1 17 ALA HB3 H 92.047 148.143 54.595 1.00 . J J . 17 ALA HB3 1 1
1 18404 10 1 17 ALA N N 93.296 149.680 57.329 1.00 . J J . 17 ALA N 1 1
1 18405 10 1 17 ALA O O 91.887 151.511 55.759 1.00 . J J . 17 ALA O 1 1
1 18406 10 1 18 ALA C C 91.360 152.180 52.923 1.00 . J J . 18 ALA C 1 1
1 18407 10 1 18 ALA CA C 92.845 152.187 53.264 1.00 . J J . 18 ALA CA 1 1
1 18408 10 1 18 ALA CB C 93.666 152.264 51.975 1.00 . J J . 18 ALA CB 1 1
1 18409 10 1 18 ALA H H 93.832 150.345 53.621 1.00 . J J . 18 ALA H 1 1
1 18410 10 1 18 ALA HA H 93.063 153.054 53.869 1.00 . J J . 18 ALA HA 1 1
1 18411 10 1 18 ALA HB1 H 93.303 151.528 51.273 1.00 . J J . 18 ALA HB1 1 1
1 18412 10 1 18 ALA HB2 H 94.705 152.070 52.198 1.00 . J J . 18 ALA HB2 1 1
1 18413 10 1 18 ALA HB3 H 93.569 153.250 51.545 1.00 . J J . 18 ALA HB3 1 1
1 18414 10 1 18 ALA N N 93.201 150.986 54.010 1.00 . J J . 18 ALA N 1 1
1 18415 10 1 18 ALA O O 90.813 151.160 52.503 1.00 . J J . 18 ALA O 1 1
1 18416 10 1 19 ALA C C 89.030 153.193 51.327 1.00 . J J . 19 ALA C 1 1
1 18417 10 1 19 ALA CA C 89.289 153.442 52.807 1.00 . J J . 19 ALA CA 1 1
1 18418 10 1 19 ALA CB C 88.786 154.835 53.188 1.00 . J J . 19 ALA CB 1 1
1 18419 10 1 19 ALA H H 91.199 154.108 53.439 1.00 . J J . 19 ALA H 1 1
1 18420 10 1 19 ALA HA H 88.750 152.707 53.386 1.00 . J J . 19 ALA HA 1 1
1 18421 10 1 19 ALA HB1 H 89.399 155.583 52.706 1.00 . J J . 19 ALA HB1 1 1
1 18422 10 1 19 ALA HB2 H 88.844 154.958 54.259 1.00 . J J . 19 ALA HB2 1 1
1 18423 10 1 19 ALA HB3 H 87.762 154.948 52.866 1.00 . J J . 19 ALA HB3 1 1
1 18424 10 1 19 ALA N N 90.712 153.326 53.103 1.00 . J J . 19 ALA N 1 1
1 18425 10 1 19 ALA O O 88.051 152.544 50.958 1.00 . J J . 19 ALA O 1 1
1 18426 10 1 20 GLU C C 90.177 152.139 48.622 1.00 . J J . 20 GLU C 1 1
1 18427 10 1 20 GLU CA C 89.769 153.546 49.042 1.00 . J J . 20 GLU CA 1 1
1 18428 10 1 20 GLU CB C 90.638 154.570 48.309 1.00 . J J . 20 GLU CB 1 1
1 18429 10 1 20 GLU CD C 88.799 156.266 48.248 1.00 . J J . 20 GLU CD 1 1
1 18430 10 1 20 GLU CG C 90.220 155.984 48.719 1.00 . J J . 20 GLU CG 1 1
1 18431 10 1 20 GLU H H 90.673 154.224 50.835 1.00 . J J . 20 GLU H 1 1
1 18432 10 1 20 GLU HA H 88.737 153.708 48.772 1.00 . J J . 20 GLU HA 1 1
1 18433 10 1 20 GLU HB2 H 91.676 154.411 48.567 1.00 . J J . 20 GLU HB2 1 1
1 18434 10 1 20 GLU HB3 H 90.511 154.454 47.244 1.00 . J J . 20 GLU HB3 1 1
1 18435 10 1 20 GLU HG2 H 90.267 156.073 49.795 1.00 . J J . 20 GLU HG2 1 1
1 18436 10 1 20 GLU HG3 H 90.893 156.701 48.271 1.00 . J J . 20 GLU HG3 1 1
1 18437 10 1 20 GLU N N 89.913 153.715 50.483 1.00 . J J . 20 GLU N 1 1
1 18438 10 1 20 GLU O O 91.195 151.615 49.075 1.00 . J J . 20 GLU O 1 1
1 18439 10 1 20 GLU OE1 O 88.351 155.586 47.341 1.00 . J J . 20 GLU OE1 1 1
1 18440 10 1 20 GLU OE2 O 88.178 157.158 48.803 1.00 . J J . 20 GLU OE2 1 1
1 18441 10 1 21 LYS C C 90.698 150.231 46.142 1.00 . J J . 21 LYS C 1 1
1 18442 10 1 21 LYS CA C 89.665 150.187 47.264 1.00 . J J . 21 LYS CA 1 1
1 18443 10 1 21 LYS CB C 88.379 149.533 46.751 1.00 . J J . 21 LYS CB 1 1
1 18444 10 1 21 LYS CD C 86.050 148.903 47.418 1.00 . J J . 21 LYS CD 1 1
1 18445 10 1 21 LYS CE C 86.092 147.772 46.382 1.00 . J J . 21 LYS CE 1 1
1 18446 10 1 21 LYS CG C 87.465 149.199 47.932 1.00 . J J . 21 LYS CG 1 1
1 18447 10 1 21 LYS H H 88.583 152.002 47.420 1.00 . J J . 21 LYS H 1 1
1 18448 10 1 21 LYS HA H 90.056 149.593 48.078 1.00 . J J . 21 LYS HA 1 1
1 18449 10 1 21 LYS HB2 H 87.871 150.216 46.083 1.00 . J J . 21 LYS HB2 1 1
1 18450 10 1 21 LYS HB3 H 88.624 148.626 46.219 1.00 . J J . 21 LYS HB3 1 1
1 18451 10 1 21 LYS HD2 H 85.422 148.609 48.247 1.00 . J J . 21 LYS HD2 1 1
1 18452 10 1 21 LYS HD3 H 85.644 149.792 46.959 1.00 . J J . 21 LYS HD3 1 1
1 18453 10 1 21 LYS HE2 H 86.802 147.018 46.692 1.00 . J J . 21 LYS HE2 1 1
1 18454 10 1 21 LYS HE3 H 85.112 147.327 46.297 1.00 . J J . 21 LYS HE3 1 1
1 18455 10 1 21 LYS HG2 H 87.850 148.331 48.450 1.00 . J J . 21 LYS HG2 1 1
1 18456 10 1 21 LYS HG3 H 87.432 150.037 48.611 1.00 . J J . 21 LYS HG3 1 1
1 18457 10 1 21 LYS HZ1 H 85.901 147.921 44.314 1.00 . J J . 21 LYS HZ1 1 1
1 18458 10 1 21 LYS HZ2 H 87.496 148.087 44.875 1.00 . J J . 21 LYS HZ2 1 1
1 18459 10 1 21 LYS HZ3 H 86.387 149.360 45.067 1.00 . J J . 21 LYS HZ3 1 1
1 18460 10 1 21 LYS N N 89.378 151.534 47.748 1.00 . J J . 21 LYS N 1 1
1 18461 10 1 21 LYS NZ N 86.500 148.327 45.060 1.00 . J J . 21 LYS NZ 1 1
1 18462 10 1 21 LYS O O 90.664 151.118 45.289 1.00 . J J . 21 LYS O 1 1
1 18463 10 1 22 THR C C 92.064 148.645 43.822 1.00 . J J . 22 THR C 1 1
1 18464 10 1 22 THR CA C 92.644 149.208 45.116 1.00 . J J . 22 THR CA 1 1
1 18465 10 1 22 THR CB C 93.807 148.329 45.587 1.00 . J J . 22 THR CB 1 1
1 18466 10 1 22 THR CG2 C 94.353 148.864 46.914 1.00 . J J . 22 THR CG2 1 1
1 18467 10 1 22 THR H H 91.591 148.583 46.847 1.00 . J J . 22 THR H 1 1
1 18468 10 1 22 THR HA H 93.012 150.206 44.931 1.00 . J J . 22 THR HA 1 1
1 18469 10 1 22 THR HB H 94.593 148.345 44.849 1.00 . J J . 22 THR HB 1 1
1 18470 10 1 22 THR HG1 H 93.865 146.427 45.188 1.00 . J J . 22 THR HG1 1 1
1 18471 10 1 22 THR HG21 H 94.598 149.910 46.807 1.00 . J J . 22 THR HG21 1 1
1 18472 10 1 22 THR HG22 H 95.239 148.312 47.187 1.00 . J J . 22 THR HG22 1 1
1 18473 10 1 22 THR HG23 H 93.604 148.746 47.685 1.00 . J J . 22 THR HG23 1 1
1 18474 10 1 22 THR N N 91.612 149.266 46.145 1.00 . J J . 22 THR N 1 1
1 18475 10 1 22 THR O O 91.019 147.993 43.832 1.00 . J J . 22 THR O 1 1
1 18476 10 1 22 THR OG1 O 93.350 146.996 45.765 1.00 . J J . 22 THR OG1 1 1
1 18477 10 1 23 LYS C C 90.773 148.594 41.263 1.00 . J J . 23 LYS C 1 1
1 18478 10 1 23 LYS CA C 92.286 148.413 41.407 1.00 . J J . 23 LYS CA 1 1
1 18479 10 1 23 LYS CB C 92.649 146.925 41.243 1.00 . J J . 23 LYS CB 1 1
1 18480 10 1 23 LYS CD C 93.878 146.869 39.018 1.00 . J J . 23 LYS CD 1 1
1 18481 10 1 23 LYS CE C 93.794 146.372 37.572 1.00 . J J . 23 LYS CE 1 1
1 18482 10 1 23 LYS CG C 92.576 146.505 39.757 1.00 . J J . 23 LYS CG 1 1
1 18483 10 1 23 LYS H H 93.571 149.426 42.760 1.00 . J J . 23 LYS H 1 1
1 18484 10 1 23 LYS HA H 92.773 148.981 40.639 1.00 . J J . 23 LYS HA 1 1
1 18485 10 1 23 LYS HB2 H 93.650 146.759 41.613 1.00 . J J . 23 LYS HB2 1 1
1 18486 10 1 23 LYS HB3 H 91.956 146.326 41.814 1.00 . J J . 23 LYS HB3 1 1
1 18487 10 1 23 LYS HD2 H 94.017 147.937 39.018 1.00 . J J . 23 LYS HD2 1 1
1 18488 10 1 23 LYS HD3 H 94.715 146.397 39.508 1.00 . J J . 23 LYS HD3 1 1
1 18489 10 1 23 LYS HE2 H 93.701 145.297 37.565 1.00 . J J . 23 LYS HE2 1 1
1 18490 10 1 23 LYS HE3 H 92.932 146.810 37.090 1.00 . J J . 23 LYS HE3 1 1
1 18491 10 1 23 LYS HG2 H 92.426 145.436 39.697 1.00 . J J . 23 LYS HG2 1 1
1 18492 10 1 23 LYS HG3 H 91.746 147.006 39.281 1.00 . J J . 23 LYS HG3 1 1
1 18493 10 1 23 LYS HZ1 H 94.789 147.477 36.114 1.00 . J J . 23 LYS HZ1 1 1
1 18494 10 1 23 LYS HZ2 H 95.438 145.929 36.372 1.00 . J J . 23 LYS HZ2 1 1
1 18495 10 1 23 LYS HZ3 H 95.717 147.169 37.499 1.00 . J J . 23 LYS HZ3 1 1
1 18496 10 1 23 LYS N N 92.746 148.900 42.709 1.00 . J J . 23 LYS N 1 1
1 18497 10 1 23 LYS NZ N 95.028 146.767 36.834 1.00 . J J . 23 LYS NZ 1 1
1 18498 10 1 23 LYS O O 89.994 147.702 41.603 1.00 . J J . 23 LYS O 1 1
1 18499 10 1 24 GLN C C 88.419 149.305 39.334 1.00 . J J . 24 GLN C 1 1
1 18500 10 1 24 GLN CA C 88.951 150.048 40.556 1.00 . J J . 24 GLN CA 1 1
1 18501 10 1 24 GLN CB C 88.740 151.564 40.383 1.00 . J J . 24 GLN CB 1 1
1 18502 10 1 24 GLN CD C 91.062 152.520 40.047 1.00 . J J . 24 GLN CD 1 1
1 18503 10 1 24 GLN CG C 89.751 152.133 39.355 1.00 . J J . 24 GLN CG 1 1
1 18504 10 1 24 GLN H H 91.036 150.424 40.495 1.00 . J J . 24 GLN H 1 1
1 18505 10 1 24 GLN HA H 88.404 149.720 41.429 1.00 . J J . 24 GLN HA 1 1
1 18506 10 1 24 GLN HB2 H 87.732 151.742 40.031 1.00 . J J . 24 GLN HB2 1 1
1 18507 10 1 24 GLN HB3 H 88.874 152.055 41.336 1.00 . J J . 24 GLN HB3 1 1
1 18508 10 1 24 GLN HE21 H 91.507 153.939 38.731 1.00 . J J . 24 GLN HE21 1 1
1 18509 10 1 24 GLN HE22 H 92.636 153.730 39.982 1.00 . J J . 24 GLN HE22 1 1
1 18510 10 1 24 GLN HG2 H 89.954 151.395 38.592 1.00 . J J . 24 GLN HG2 1 1
1 18511 10 1 24 GLN HG3 H 89.326 153.013 38.891 1.00 . J J . 24 GLN HG3 1 1
1 18512 10 1 24 GLN N N 90.368 149.755 40.750 1.00 . J J . 24 GLN N 1 1
1 18513 10 1 24 GLN NE2 N 91.796 153.475 39.545 1.00 . J J . 24 GLN NE2 1 1
1 18514 10 1 24 GLN O O 89.080 148.409 38.809 1.00 . J J . 24 GLN O 1 1
1 18515 10 1 24 GLN OE1 O 91.423 151.937 41.068 1.00 . J J . 24 GLN OE1 1 1
1 18516 10 1 25 GLY C C 85.973 147.700 38.100 1.00 . J J . 25 GLY C 1 1
1 18517 10 1 25 GLY CA C 86.625 149.027 37.716 1.00 . J J . 25 GLY CA 1 1
1 18518 10 1 25 GLY H H 86.736 150.396 39.338 1.00 . J J . 25 GLY H 1 1
1 18519 10 1 25 GLY HA2 H 85.876 149.681 37.292 1.00 . J J . 25 GLY HA2 1 1
1 18520 10 1 25 GLY HA3 H 87.392 148.842 36.980 1.00 . J J . 25 GLY HA3 1 1
1 18521 10 1 25 GLY N N 87.223 149.676 38.881 1.00 . J J . 25 GLY N 1 1
1 18522 10 1 25 GLY O O 85.750 146.840 37.248 1.00 . J J . 25 GLY O 1 1
1 18523 10 1 26 VAL C C 83.811 145.973 39.032 1.00 . J J . 26 VAL C 1 1
1 18524 10 1 26 VAL CA C 85.044 146.312 39.865 1.00 . J J . 26 VAL CA 1 1
1 18525 10 1 26 VAL CB C 84.637 146.479 41.330 1.00 . J J . 26 VAL CB 1 1
1 18526 10 1 26 VAL CG1 C 83.550 147.550 41.436 1.00 . J J . 26 VAL CG1 1 1
1 18527 10 1 26 VAL CG2 C 84.094 145.151 41.863 1.00 . J J . 26 VAL CG2 1 1
1 18528 10 1 26 VAL H H 85.871 148.261 40.018 1.00 . J J . 26 VAL H 1 1
1 18529 10 1 26 VAL HA H 85.754 145.503 39.789 1.00 . J J . 26 VAL HA 1 1
1 18530 10 1 26 VAL HB H 85.496 146.780 41.911 1.00 . J J . 26 VAL HB 1 1
1 18531 10 1 26 VAL HG11 H 83.404 147.814 42.472 1.00 . J J . 26 VAL HG11 1 1
1 18532 10 1 26 VAL HG12 H 82.625 147.168 41.028 1.00 . J J . 26 VAL HG12 1 1
1 18533 10 1 26 VAL HG13 H 83.853 148.426 40.880 1.00 . J J . 26 VAL HG13 1 1
1 18534 10 1 26 VAL HG21 H 84.778 144.354 41.610 1.00 . J J . 26 VAL HG21 1 1
1 18535 10 1 26 VAL HG22 H 83.130 144.951 41.420 1.00 . J J . 26 VAL HG22 1 1
1 18536 10 1 26 VAL HG23 H 83.991 145.209 42.937 1.00 . J J . 26 VAL HG23 1 1
1 18537 10 1 26 VAL N N 85.670 147.541 39.383 1.00 . J J . 26 VAL N 1 1
1 18538 10 1 26 VAL O O 83.456 144.804 38.879 1.00 . J J . 26 VAL O 1 1
1 18539 10 1 27 ALA C C 81.733 148.021 36.788 1.00 . J J . 27 ALA C 1 1
1 18540 10 1 27 ALA CA C 81.967 146.810 37.686 1.00 . J J . 27 ALA CA 1 1
1 18541 10 1 27 ALA CB C 80.749 146.595 38.585 1.00 . J J . 27 ALA CB 1 1
1 18542 10 1 27 ALA H H 83.493 147.913 38.659 1.00 . J J . 27 ALA H 1 1
1 18543 10 1 27 ALA HA H 82.100 145.936 37.065 1.00 . J J . 27 ALA HA 1 1
1 18544 10 1 27 ALA HB1 H 79.903 146.301 37.983 1.00 . J J . 27 ALA HB1 1 1
1 18545 10 1 27 ALA HB2 H 80.519 147.514 39.105 1.00 . J J . 27 ALA HB2 1 1
1 18546 10 1 27 ALA HB3 H 80.966 145.819 39.305 1.00 . J J . 27 ALA HB3 1 1
1 18547 10 1 27 ALA N N 83.162 147.004 38.500 1.00 . J J . 27 ALA N 1 1
1 18548 10 1 27 ALA O O 82.651 148.800 36.533 1.00 . J J . 27 ALA O 1 1
1 18549 10 1 28 GLU C C 81.064 149.317 34.213 1.00 . J J . 28 GLU C 1 1
1 18550 10 1 28 GLU CA C 80.153 149.287 35.442 1.00 . J J . 28 GLU CA 1 1
1 18551 10 1 28 GLU CB C 80.267 150.608 36.212 1.00 . J J . 28 GLU CB 1 1
1 18552 10 1 28 GLU CD C 79.367 151.914 38.145 1.00 . J J . 28 GLU CD 1 1
1 18553 10 1 28 GLU CG C 79.165 150.681 37.272 1.00 . J J . 28 GLU CG 1 1
1 18554 10 1 28 GLU H H 79.813 147.512 36.551 1.00 . J J . 28 GLU H 1 1
1 18555 10 1 28 GLU HA H 79.132 149.165 35.114 1.00 . J J . 28 GLU HA 1 1
1 18556 10 1 28 GLU HB2 H 81.233 150.666 36.691 1.00 . J J . 28 GLU HB2 1 1
1 18557 10 1 28 GLU HB3 H 80.156 151.434 35.526 1.00 . J J . 28 GLU HB3 1 1
1 18558 10 1 28 GLU HG2 H 78.202 150.740 36.786 1.00 . J J . 28 GLU HG2 1 1
1 18559 10 1 28 GLU HG3 H 79.202 149.796 37.890 1.00 . J J . 28 GLU HG3 1 1
1 18560 10 1 28 GLU N N 80.501 148.168 36.313 1.00 . J J . 28 GLU N 1 1
1 18561 10 1 28 GLU O O 81.071 148.380 33.415 1.00 . J J . 28 GLU O 1 1
1 18562 10 1 28 GLU OE1 O 80.416 152.528 38.034 1.00 . J J . 28 GLU OE1 1 1
1 18563 10 1 28 GLU OE2 O 78.472 152.226 38.913 1.00 . J J . 28 GLU OE2 1 1
1 18564 10 1 29 ALA C C 84.182 150.226 33.322 1.00 . J J . 29 ALA C 1 1
1 18565 10 1 29 ALA CA C 82.745 150.556 32.917 1.00 . J J . 29 ALA CA 1 1
1 18566 10 1 29 ALA CB C 82.683 151.994 32.397 1.00 . J J . 29 ALA CB 1 1
1 18567 10 1 29 ALA H H 81.779 151.122 34.727 1.00 . J J . 29 ALA H 1 1
1 18568 10 1 29 ALA HA H 82.444 149.888 32.120 1.00 . J J . 29 ALA HA 1 1
1 18569 10 1 29 ALA HB1 H 83.336 152.098 31.543 1.00 . J J . 29 ALA HB1 1 1
1 18570 10 1 29 ALA HB2 H 82.999 152.672 33.177 1.00 . J J . 29 ALA HB2 1 1
1 18571 10 1 29 ALA HB3 H 81.669 152.228 32.107 1.00 . J J . 29 ALA HB3 1 1
1 18572 10 1 29 ALA N N 81.831 150.406 34.061 1.00 . J J . 29 ALA N 1 1
1 18573 10 1 29 ALA O O 84.744 150.849 34.223 1.00 . J J . 29 ALA O 1 1
1 18574 10 1 30 ALA C C 86.898 148.488 31.635 1.00 . J J . 30 ALA C 1 1
1 18575 10 1 30 ALA CA C 86.157 148.816 32.931 1.00 . J J . 30 ALA CA 1 1
1 18576 10 1 30 ALA CB C 86.138 147.576 33.829 1.00 . J J . 30 ALA CB 1 1
1 18577 10 1 30 ALA H H 84.261 148.775 31.933 1.00 . J J . 30 ALA H 1 1
1 18578 10 1 30 ALA HA H 86.685 149.611 33.443 1.00 . J J . 30 ALA HA 1 1
1 18579 10 1 30 ALA HB1 H 85.491 147.756 34.676 1.00 . J J . 30 ALA HB1 1 1
1 18580 10 1 30 ALA HB2 H 87.139 147.367 34.178 1.00 . J J . 30 ALA HB2 1 1
1 18581 10 1 30 ALA HB3 H 85.768 146.732 33.267 1.00 . J J . 30 ALA HB3 1 1
1 18582 10 1 30 ALA N N 84.771 149.238 32.643 1.00 . J J . 30 ALA N 1 1
1 18583 10 1 30 ALA O O 86.355 147.821 30.754 1.00 . J J . 30 ALA O 1 1
1 18584 10 1 31 GLY C C 88.346 149.397 29.116 1.00 . J J . 31 GLY C 1 1
1 18585 10 1 31 GLY CA C 88.939 148.694 30.334 1.00 . J J . 31 GLY CA 1 1
1 18586 10 1 31 GLY H H 88.529 149.475 32.263 1.00 . J J . 31 GLY H 1 1
1 18587 10 1 31 GLY HA2 H 89.947 149.051 30.495 1.00 . J J . 31 GLY HA2 1 1
1 18588 10 1 31 GLY HA3 H 88.965 147.631 30.149 1.00 . J J . 31 GLY HA3 1 1
1 18589 10 1 31 GLY N N 88.143 148.954 31.528 1.00 . J J . 31 GLY N 1 1
1 18590 10 1 31 GLY O O 87.917 148.743 28.162 1.00 . J J . 31 GLY O 1 1
1 18591 10 1 32 LYS C C 88.589 151.283 26.782 1.00 . J J . 32 LYS C 1 1
1 18592 10 1 32 LYS CA C 87.763 151.492 28.041 1.00 . J J . 32 LYS CA 1 1
1 18593 10 1 32 LYS CB C 87.672 152.990 28.357 1.00 . J J . 32 LYS CB 1 1
1 18594 10 1 32 LYS CD C 86.354 154.751 29.541 1.00 . J J . 32 LYS CD 1 1
1 18595 10 1 32 LYS CE C 85.264 155.017 30.580 1.00 . J J . 32 LYS CE 1 1
1 18596 10 1 32 LYS CG C 86.582 153.242 29.404 1.00 . J J . 32 LYS CG 1 1
1 18597 10 1 32 LYS H H 88.665 151.201 29.939 1.00 . J J . 32 LYS H 1 1
1 18598 10 1 32 LYS HA H 86.772 151.122 27.851 1.00 . J J . 32 LYS HA 1 1
1 18599 10 1 32 LYS HB2 H 88.623 153.333 28.737 1.00 . J J . 32 LYS HB2 1 1
1 18600 10 1 32 LYS HB3 H 87.430 153.531 27.454 1.00 . J J . 32 LYS HB3 1 1
1 18601 10 1 32 LYS HD2 H 87.272 155.228 29.850 1.00 . J J . 32 LYS HD2 1 1
1 18602 10 1 32 LYS HD3 H 86.043 155.153 28.588 1.00 . J J . 32 LYS HD3 1 1
1 18603 10 1 32 LYS HE2 H 84.354 154.515 30.284 1.00 . J J . 32 LYS HE2 1 1
1 18604 10 1 32 LYS HE3 H 85.584 154.643 31.540 1.00 . J J . 32 LYS HE3 1 1
1 18605 10 1 32 LYS HG2 H 85.663 152.765 29.094 1.00 . J J . 32 LYS HG2 1 1
1 18606 10 1 32 LYS HG3 H 86.895 152.841 30.355 1.00 . J J . 32 LYS HG3 1 1
1 18607 10 1 32 LYS HZ1 H 85.923 156.991 30.640 1.00 . J J . 32 LYS HZ1 1 1
1 18608 10 1 32 LYS HZ2 H 84.531 156.697 31.569 1.00 . J J . 32 LYS HZ2 1 1
1 18609 10 1 32 LYS HZ3 H 84.423 156.788 29.876 1.00 . J J . 32 LYS HZ3 1 1
1 18610 10 1 32 LYS N N 88.315 150.729 29.154 1.00 . J J . 32 LYS N 1 1
1 18611 10 1 32 LYS NZ N 85.017 156.484 30.674 1.00 . J J . 32 LYS NZ 1 1
1 18612 10 1 32 LYS O O 89.760 150.906 26.845 1.00 . J J . 32 LYS O 1 1
1 18613 10 1 33 THR C C 89.747 152.309 24.179 1.00 . J J . 33 THR C 1 1
1 18614 10 1 33 THR CA C 88.615 151.308 24.361 1.00 . J J . 33 THR CA 1 1
1 18615 10 1 33 THR CB C 87.591 151.479 23.236 1.00 . J J . 33 THR CB 1 1
1 18616 10 1 33 THR CG2 C 86.629 152.626 23.575 1.00 . J J . 33 THR CG2 1 1
1 18617 10 1 33 THR H H 87.017 151.780 25.655 1.00 . J J . 33 THR H 1 1
1 18618 10 1 33 THR HA H 89.020 150.308 24.318 1.00 . J J . 33 THR HA 1 1
1 18619 10 1 33 THR HB H 87.024 150.570 23.129 1.00 . J J . 33 THR HB 1 1
1 18620 10 1 33 THR HG1 H 88.998 152.357 22.220 1.00 . J J . 33 THR HG1 1 1
1 18621 10 1 33 THR HG21 H 86.133 152.957 22.674 1.00 . J J . 33 THR HG21 1 1
1 18622 10 1 33 THR HG22 H 87.179 153.450 24.003 1.00 . J J . 33 THR HG22 1 1
1 18623 10 1 33 THR HG23 H 85.891 152.281 24.283 1.00 . J J . 33 THR HG23 1 1
1 18624 10 1 33 THR N N 87.956 151.502 25.639 1.00 . J J . 33 THR N 1 1
1 18625 10 1 33 THR O O 89.523 153.473 23.850 1.00 . J J . 33 THR O 1 1
1 18626 10 1 33 THR OG1 O 88.266 151.769 22.020 1.00 . J J . 33 THR OG1 1 1
1 18627 10 1 34 LYS C C 92.207 153.267 22.862 1.00 . J J . 34 LYS C 1 1
1 18628 10 1 34 LYS CA C 92.143 152.675 24.261 1.00 . J J . 34 LYS CA 1 1
1 18629 10 1 34 LYS CB C 93.407 151.851 24.519 1.00 . J J . 34 LYS CB 1 1
1 18630 10 1 34 LYS CD C 94.784 150.771 26.329 1.00 . J J . 34 LYS CD 1 1
1 18631 10 1 34 LYS CE C 95.000 149.443 25.595 1.00 . J J . 34 LYS CE 1 1
1 18632 10 1 34 LYS CG C 93.411 151.362 25.972 1.00 . J J . 34 LYS CG 1 1
1 18633 10 1 34 LYS H H 91.078 150.894 24.656 1.00 . J J . 34 LYS H 1 1
1 18634 10 1 34 LYS HA H 92.092 153.476 24.983 1.00 . J J . 34 LYS HA 1 1
1 18635 10 1 34 LYS HB2 H 93.413 151.003 23.851 1.00 . J J . 34 LYS HB2 1 1
1 18636 10 1 34 LYS HB3 H 94.279 152.460 24.341 1.00 . J J . 34 LYS HB3 1 1
1 18637 10 1 34 LYS HD2 H 95.558 151.469 26.045 1.00 . J J . 34 LYS HD2 1 1
1 18638 10 1 34 LYS HD3 H 94.832 150.600 27.395 1.00 . J J . 34 LYS HD3 1 1
1 18639 10 1 34 LYS HE2 H 94.138 148.809 25.734 1.00 . J J . 34 LYS HE2 1 1
1 18640 10 1 34 LYS HE3 H 95.144 149.632 24.543 1.00 . J J . 34 LYS HE3 1 1
1 18641 10 1 34 LYS HG2 H 93.196 152.192 26.629 1.00 . J J . 34 LYS HG2 1 1
1 18642 10 1 34 LYS HG3 H 92.654 150.602 26.095 1.00 . J J . 34 LYS HG3 1 1
1 18643 10 1 34 LYS HZ1 H 96.057 147.741 26.163 1.00 . J J . 34 LYS HZ1 1 1
1 18644 10 1 34 LYS HZ2 H 96.397 149.112 27.105 1.00 . J J . 34 LYS HZ2 1 1
1 18645 10 1 34 LYS HZ3 H 97.030 148.979 25.533 1.00 . J J . 34 LYS HZ3 1 1
1 18646 10 1 34 LYS N N 90.967 151.833 24.396 1.00 . J J . 34 LYS N 1 1
1 18647 10 1 34 LYS NZ N 96.213 148.768 26.140 1.00 . J J . 34 LYS NZ 1 1
1 18648 10 1 34 LYS O O 91.877 152.602 21.881 1.00 . J J . 34 LYS O 1 1
1 18649 10 1 35 GLU C C 94.214 155.389 21.123 1.00 . J J . 35 GLU C 1 1
1 18650 10 1 35 GLU CA C 92.745 155.225 21.493 1.00 . J J . 35 GLU CA 1 1
1 18651 10 1 35 GLU CB C 92.097 156.608 21.606 1.00 . J J . 35 GLU CB 1 1
1 18652 10 1 35 GLU CD C 90.937 156.498 19.393 1.00 . J J . 35 GLU CD 1 1
1 18653 10 1 35 GLU CG C 91.979 157.244 20.220 1.00 . J J . 35 GLU CG 1 1
1 18654 10 1 35 GLU H H 92.879 155.001 23.600 1.00 . J J . 35 GLU H 1 1
1 18655 10 1 35 GLU HA H 92.242 154.662 20.715 1.00 . J J . 35 GLU HA 1 1
1 18656 10 1 35 GLU HB2 H 91.113 156.506 22.041 1.00 . J J . 35 GLU HB2 1 1
1 18657 10 1 35 GLU HB3 H 92.704 157.237 22.238 1.00 . J J . 35 GLU HB3 1 1
1 18658 10 1 35 GLU HG2 H 91.681 158.277 20.324 1.00 . J J . 35 GLU HG2 1 1
1 18659 10 1 35 GLU HG3 H 92.934 157.195 19.720 1.00 . J J . 35 GLU HG3 1 1
1 18660 10 1 35 GLU N N 92.633 154.527 22.779 1.00 . J J . 35 GLU N 1 1
1 18661 10 1 35 GLU O O 94.979 156.011 21.858 1.00 . J J . 35 GLU O 1 1
1 18662 10 1 35 GLU OE1 O 90.052 155.907 19.989 1.00 . J J . 35 GLU OE1 1 1
1 18663 10 1 35 GLU OE2 O 91.033 156.536 18.178 1.00 . J J . 35 GLU OE2 1 1
1 18664 10 1 36 GLY C C 96.347 156.383 19.239 1.00 . J J . 36 GLY C 1 1
1 18665 10 1 36 GLY CA C 95.993 154.936 19.550 1.00 . J J . 36 GLY CA 1 1
1 18666 10 1 36 GLY H H 93.962 154.345 19.432 1.00 . J J . 36 GLY H 1 1
1 18667 10 1 36 GLY HA2 H 96.639 154.571 20.336 1.00 . J J . 36 GLY HA2 1 1
1 18668 10 1 36 GLY HA3 H 96.135 154.338 18.666 1.00 . J J . 36 GLY HA3 1 1
1 18669 10 1 36 GLY N N 94.608 154.831 19.985 1.00 . J J . 36 GLY N 1 1
1 18670 10 1 36 GLY O O 96.386 157.225 20.135 1.00 . J J . 36 GLY O 1 1
1 18671 10 1 37 VAL C C 96.074 158.448 16.347 1.00 . J J . 37 VAL C 1 1
1 18672 10 1 37 VAL CA C 96.947 158.040 17.532 1.00 . J J . 37 VAL CA 1 1
1 18673 10 1 37 VAL CB C 98.424 158.088 17.128 1.00 . J J . 37 VAL CB 1 1
1 18674 10 1 37 VAL CG1 C 99.280 157.545 18.275 1.00 . J J . 37 VAL CG1 1 1
1 18675 10 1 37 VAL CG2 C 98.644 157.233 15.880 1.00 . J J . 37 VAL CG2 1 1
1 18676 10 1 37 VAL H H 96.549 155.962 17.289 1.00 . J J . 37 VAL H 1 1
1 18677 10 1 37 VAL HA H 96.781 158.738 18.345 1.00 . J J . 37 VAL HA 1 1
1 18678 10 1 37 VAL HB H 98.708 159.111 16.923 1.00 . J J . 37 VAL HB 1 1
1 18679 10 1 37 VAL HG11 H 100.325 157.711 18.056 1.00 . J J . 37 VAL HG11 1 1
1 18680 10 1 37 VAL HG12 H 99.101 156.485 18.386 1.00 . J J . 37 VAL HG12 1 1
1 18681 10 1 37 VAL HG13 H 99.018 158.051 19.192 1.00 . J J . 37 VAL HG13 1 1
1 18682 10 1 37 VAL HG21 H 99.703 157.104 15.714 1.00 . J J . 37 VAL HG21 1 1
1 18683 10 1 37 VAL HG22 H 98.202 157.720 15.024 1.00 . J J . 37 VAL HG22 1 1
1 18684 10 1 37 VAL HG23 H 98.186 156.273 16.021 1.00 . J J . 37 VAL HG23 1 1
1 18685 10 1 37 VAL N N 96.600 156.674 17.960 1.00 . J J . 37 VAL N 1 1
1 18686 10 1 37 VAL O O 95.669 157.601 15.544 1.00 . J J . 37 VAL O 1 1
1 18687 10 1 38 LEU C C 95.728 161.228 14.256 1.00 . J J . 38 LEU C 1 1
1 18688 10 1 38 LEU CA C 94.928 160.262 15.139 1.00 . J J . 38 LEU CA 1 1
1 18689 10 1 38 LEU CB C 93.711 161.012 15.715 1.00 . J J . 38 LEU CB 1 1
1 18690 10 1 38 LEU CD1 C 91.850 160.968 17.403 1.00 . J J . 38 LEU CD1 1 1
1 18691 10 1 38 LEU CD2 C 92.631 158.834 16.351 1.00 . J J . 38 LEU CD2 1 1
1 18692 10 1 38 LEU CG C 93.073 160.209 16.861 1.00 . J J . 38 LEU CG 1 1
1 18693 10 1 38 LEU H H 96.117 160.380 16.909 1.00 . J J . 38 LEU H 1 1
1 18694 10 1 38 LEU HA H 94.574 159.438 14.530 1.00 . J J . 38 LEU HA 1 1
1 18695 10 1 38 LEU HB2 H 94.027 161.975 16.089 1.00 . J J . 38 LEU HB2 1 1
1 18696 10 1 38 LEU HB3 H 92.979 161.156 14.934 1.00 . J J . 38 LEU HB3 1 1
1 18697 10 1 38 LEU HD11 H 91.607 160.598 18.389 1.00 . J J . 38 LEU HD11 1 1
1 18698 10 1 38 LEU HD12 H 91.005 160.816 16.745 1.00 . J J . 38 LEU HD12 1 1
1 18699 10 1 38 LEU HD13 H 92.073 162.025 17.462 1.00 . J J . 38 LEU HD13 1 1
1 18700 10 1 38 LEU HD21 H 93.492 158.199 16.222 1.00 . J J . 38 LEU HD21 1 1
1 18701 10 1 38 LEU HD22 H 92.128 158.951 15.415 1.00 . J J . 38 LEU HD22 1 1
1 18702 10 1 38 LEU HD23 H 91.959 158.386 17.066 1.00 . J J . 38 LEU HD23 1 1
1 18703 10 1 38 LEU HG H 93.797 160.084 17.654 1.00 . J J . 38 LEU HG 1 1
1 18704 10 1 38 LEU N N 95.773 159.752 16.239 1.00 . J J . 38 LEU N 1 1
1 18705 10 1 38 LEU O O 96.349 162.165 14.760 1.00 . J J . 38 LEU O 1 1
1 18706 10 1 39 TYR C C 95.449 162.389 10.901 1.00 . J J . 39 TYR C 1 1
1 18707 10 1 39 TYR CA C 96.411 161.878 11.974 1.00 . J J . 39 TYR CA 1 1
1 18708 10 1 39 TYR CB C 97.570 161.105 11.304 1.00 . J J . 39 TYR CB 1 1
1 18709 10 1 39 TYR CD1 C 98.796 160.083 13.264 1.00 . J J . 39 TYR CD1 1 1
1 18710 10 1 39 TYR CD2 C 99.821 161.938 12.085 1.00 . J J . 39 TYR CD2 1 1
1 18711 10 1 39 TYR CE1 C 99.898 160.028 14.127 1.00 . J J . 39 TYR CE1 1 1
1 18712 10 1 39 TYR CE2 C 100.920 161.881 12.947 1.00 . J J . 39 TYR CE2 1 1
1 18713 10 1 39 TYR CG C 98.757 161.037 12.243 1.00 . J J . 39 TYR CG 1 1
1 18714 10 1 39 TYR CZ C 100.958 160.927 13.968 1.00 . J J . 39 TYR CZ 1 1
1 18715 10 1 39 TYR H H 95.174 160.249 12.589 1.00 . J J . 39 TYR H 1 1
1 18716 10 1 39 TYR HA H 96.820 162.735 12.499 1.00 . J J . 39 TYR HA 1 1
1 18717 10 1 39 TYR HB2 H 97.243 160.103 11.068 1.00 . J J . 39 TYR HB2 1 1
1 18718 10 1 39 TYR HB3 H 97.865 161.609 10.391 1.00 . J J . 39 TYR HB3 1 1
1 18719 10 1 39 TYR HD1 H 97.977 159.389 13.386 1.00 . J J . 39 TYR HD1 1 1
1 18720 10 1 39 TYR HD2 H 99.790 162.675 11.296 1.00 . J J . 39 TYR HD2 1 1
1 18721 10 1 39 TYR HE1 H 99.930 159.294 14.915 1.00 . J J . 39 TYR HE1 1 1
1 18722 10 1 39 TYR HE2 H 101.739 162.576 12.824 1.00 . J J . 39 TYR HE2 1 1
1 18723 10 1 39 TYR HH H 101.990 161.622 15.415 1.00 . J J . 39 TYR HH 1 1
1 18724 10 1 39 TYR N N 95.696 161.004 12.932 1.00 . J J . 39 TYR N 1 1
1 18725 10 1 39 TYR O O 94.890 161.607 10.128 1.00 . J J . 39 TYR O 1 1
1 18726 10 1 39 TYR OH O 102.043 160.871 14.820 1.00 . J J . 39 TYR OH 1 1
1 18727 10 1 40 VAL C C 95.069 165.518 9.190 1.00 . J J . 40 VAL C 1 1
1 18728 10 1 40 VAL CA C 94.370 164.347 9.875 1.00 . J J . 40 VAL CA 1 1
1 18729 10 1 40 VAL CB C 93.114 164.860 10.586 1.00 . J J . 40 VAL CB 1 1
1 18730 10 1 40 VAL CG1 C 92.183 165.530 9.574 1.00 . J J . 40 VAL CG1 1 1
1 18731 10 1 40 VAL CG2 C 92.390 163.686 11.246 1.00 . J J . 40 VAL CG2 1 1
1 18732 10 1 40 VAL H H 95.742 164.282 11.501 1.00 . J J . 40 VAL H 1 1
1 18733 10 1 40 VAL HA H 94.077 163.628 9.128 1.00 . J J . 40 VAL HA 1 1
1 18734 10 1 40 VAL HB H 93.398 165.580 11.342 1.00 . J J . 40 VAL HB 1 1
1 18735 10 1 40 VAL HG11 H 92.608 166.471 9.260 1.00 . J J . 40 VAL HG11 1 1
1 18736 10 1 40 VAL HG12 H 91.220 165.705 10.032 1.00 . J J . 40 VAL HG12 1 1
1 18737 10 1 40 VAL HG13 H 92.061 164.886 8.716 1.00 . J J . 40 VAL HG13 1 1
1 18738 10 1 40 VAL HG21 H 92.289 162.880 10.534 1.00 . J J . 40 VAL HG21 1 1
1 18739 10 1 40 VAL HG22 H 91.412 164.003 11.572 1.00 . J J . 40 VAL HG22 1 1
1 18740 10 1 40 VAL HG23 H 92.961 163.344 12.097 1.00 . J J . 40 VAL HG23 1 1
1 18741 10 1 40 VAL N N 95.265 163.715 10.859 1.00 . J J . 40 VAL N 1 1
1 18742 10 1 40 VAL O O 95.450 166.487 9.850 1.00 . J J . 40 VAL O 1 1
1 18743 10 1 41 GLY C C 97.331 166.673 7.573 1.00 . J J . 41 GLY C 1 1
1 18744 10 1 41 GLY CA C 95.878 166.529 7.148 1.00 . J J . 41 GLY CA 1 1
1 18745 10 1 41 GLY H H 94.911 164.655 7.368 1.00 . J J . 41 GLY H 1 1
1 18746 10 1 41 GLY HA2 H 95.834 166.334 6.088 1.00 . J J . 41 GLY HA2 1 1
1 18747 10 1 41 GLY HA3 H 95.359 167.453 7.362 1.00 . J J . 41 GLY HA3 1 1
1 18748 10 1 41 GLY N N 95.230 165.443 7.865 1.00 . J J . 41 GLY N 1 1
1 18749 10 1 41 GLY O O 97.700 167.643 8.241 1.00 . J J . 41 GLY O 1 1
1 18750 10 1 42 SER C C 100.452 165.347 6.338 1.00 . J J . 42 SER C 1 1
1 18751 10 1 42 SER CA C 99.597 165.737 7.537 1.00 . J J . 42 SER CA 1 1
1 18752 10 1 42 SER CB C 99.882 164.787 8.703 1.00 . J J . 42 SER CB 1 1
1 18753 10 1 42 SER H H 97.807 164.950 6.650 1.00 . J J . 42 SER H 1 1
1 18754 10 1 42 SER HA H 99.873 166.743 7.840 1.00 . J J . 42 SER HA 1 1
1 18755 10 1 42 SER HB2 H 99.582 163.790 8.440 1.00 . J J . 42 SER HB2 1 1
1 18756 10 1 42 SER HB3 H 100.944 164.796 8.923 1.00 . J J . 42 SER HB3 1 1
1 18757 10 1 42 SER HG H 99.761 165.626 10.457 1.00 . J J . 42 SER HG 1 1
1 18758 10 1 42 SER N N 98.161 165.702 7.186 1.00 . J J . 42 SER N 1 1
1 18759 10 1 42 SER O O 100.137 164.401 5.619 1.00 . J J . 42 SER O 1 1
1 18760 10 1 42 SER OG O 99.147 165.212 9.845 1.00 . J J . 42 SER OG 1 1
1 18761 10 1 43 LYS C C 103.844 165.453 5.542 1.00 . J J . 43 LYS C 1 1
1 18762 10 1 43 LYS CA C 102.462 165.828 5.009 1.00 . J J . 43 LYS CA 1 1
1 18763 10 1 43 LYS CB C 102.594 167.094 4.145 1.00 . J J . 43 LYS CB 1 1
1 18764 10 1 43 LYS CD C 100.323 166.687 3.117 1.00 . J J . 43 LYS CD 1 1
1 18765 10 1 43 LYS CE C 99.051 167.390 2.640 1.00 . J J . 43 LYS CE 1 1
1 18766 10 1 43 LYS CG C 101.210 167.698 3.851 1.00 . J J . 43 LYS CG 1 1
1 18767 10 1 43 LYS H H 101.742 166.832 6.742 1.00 . J J . 43 LYS H 1 1
1 18768 10 1 43 LYS HA H 102.093 165.018 4.399 1.00 . J J . 43 LYS HA 1 1
1 18769 10 1 43 LYS HB2 H 103.195 167.825 4.672 1.00 . J J . 43 LYS HB2 1 1
1 18770 10 1 43 LYS HB3 H 103.078 166.842 3.213 1.00 . J J . 43 LYS HB3 1 1
1 18771 10 1 43 LYS HD2 H 100.857 166.283 2.269 1.00 . J J . 43 LYS HD2 1 1
1 18772 10 1 43 LYS HD3 H 100.052 165.890 3.789 1.00 . J J . 43 LYS HD3 1 1
1 18773 10 1 43 LYS HE2 H 98.540 167.824 3.487 1.00 . J J . 43 LYS HE2 1 1
1 18774 10 1 43 LYS HE3 H 99.311 168.169 1.939 1.00 . J J . 43 LYS HE3 1 1
1 18775 10 1 43 LYS HG2 H 100.738 167.978 4.780 1.00 . J J . 43 LYS HG2 1 1
1 18776 10 1 43 LYS HG3 H 101.330 168.578 3.234 1.00 . J J . 43 LYS HG3 1 1
1 18777 10 1 43 LYS HZ1 H 97.226 166.832 1.807 1.00 . J J . 43 LYS HZ1 1 1
1 18778 10 1 43 LYS HZ2 H 98.047 165.566 2.588 1.00 . J J . 43 LYS HZ2 1 1
1 18779 10 1 43 LYS HZ3 H 98.571 166.113 1.066 1.00 . J J . 43 LYS HZ3 1 1
1 18780 10 1 43 LYS N N 101.546 166.090 6.130 1.00 . J J . 43 LYS N 1 1
1 18781 10 1 43 LYS NZ N 98.156 166.401 1.975 1.00 . J J . 43 LYS NZ 1 1
1 18782 10 1 43 LYS O O 104.430 166.191 6.335 1.00 . J J . 43 LYS O 1 1
1 18783 10 1 44 THR C C 106.530 163.419 4.318 1.00 . J J . 44 THR C 1 1
1 18784 10 1 44 THR CA C 105.703 163.852 5.524 1.00 . J J . 44 THR CA 1 1
1 18785 10 1 44 THR CB C 105.564 162.681 6.501 1.00 . J J . 44 THR CB 1 1
1 18786 10 1 44 THR CG2 C 106.950 162.232 6.963 1.00 . J J . 44 THR CG2 1 1
1 18787 10 1 44 THR H H 103.865 163.766 4.453 1.00 . J J . 44 THR H 1 1
1 18788 10 1 44 THR HA H 106.224 164.661 6.025 1.00 . J J . 44 THR HA 1 1
1 18789 10 1 44 THR HB H 105.067 161.859 6.010 1.00 . J J . 44 THR HB 1 1
1 18790 10 1 44 THR HG1 H 105.352 163.675 8.160 1.00 . J J . 44 THR HG1 1 1
1 18791 10 1 44 THR HG21 H 107.506 163.087 7.320 1.00 . J J . 44 THR HG21 1 1
1 18792 10 1 44 THR HG22 H 107.476 161.778 6.136 1.00 . J J . 44 THR HG22 1 1
1 18793 10 1 44 THR HG23 H 106.847 161.511 7.762 1.00 . J J . 44 THR HG23 1 1
1 18794 10 1 44 THR N N 104.372 164.308 5.092 1.00 . J J . 44 THR N 1 1
1 18795 10 1 44 THR O O 106.098 162.588 3.520 1.00 . J J . 44 THR O 1 1
1 18796 10 1 44 THR OG1 O 104.801 163.096 7.625 1.00 . J J . 44 THR OG1 1 1
1 18797 10 1 45 LYS C C 110.064 163.532 3.587 1.00 . J J . 45 LYS C 1 1
1 18798 10 1 45 LYS CA C 108.631 163.661 3.083 1.00 . J J . 45 LYS CA 1 1
1 18799 10 1 45 LYS CB C 108.565 164.765 2.024 1.00 . J J . 45 LYS CB 1 1
1 18800 10 1 45 LYS CD C 107.069 165.979 0.428 1.00 . J J . 45 LYS CD 1 1
1 18801 10 1 45 LYS CE C 105.617 166.183 -0.008 1.00 . J J . 45 LYS CE 1 1
1 18802 10 1 45 LYS CG C 107.132 164.890 1.504 1.00 . J J . 45 LYS CG 1 1
1 18803 10 1 45 LYS H H 108.019 164.641 4.868 1.00 . J J . 45 LYS H 1 1
1 18804 10 1 45 LYS HA H 108.334 162.723 2.632 1.00 . J J . 45 LYS HA 1 1
1 18805 10 1 45 LYS HB2 H 108.873 165.704 2.462 1.00 . J J . 45 LYS HB2 1 1
1 18806 10 1 45 LYS HB3 H 109.223 164.518 1.205 1.00 . J J . 45 LYS HB3 1 1
1 18807 10 1 45 LYS HD2 H 107.460 166.902 0.829 1.00 . J J . 45 LYS HD2 1 1
1 18808 10 1 45 LYS HD3 H 107.659 165.677 -0.424 1.00 . J J . 45 LYS HD3 1 1
1 18809 10 1 45 LYS HE2 H 105.019 166.460 0.848 1.00 . J J . 45 LYS HE2 1 1
1 18810 10 1 45 LYS HE3 H 105.571 166.969 -0.748 1.00 . J J . 45 LYS HE3 1 1
1 18811 10 1 45 LYS HG2 H 106.819 163.946 1.081 1.00 . J J . 45 LYS HG2 1 1
1 18812 10 1 45 LYS HG3 H 106.475 165.154 2.318 1.00 . J J . 45 LYS HG3 1 1
1 18813 10 1 45 LYS HZ1 H 105.291 164.129 0.053 1.00 . J J . 45 LYS HZ1 1 1
1 18814 10 1 45 LYS HZ2 H 105.550 164.743 -1.510 1.00 . J J . 45 LYS HZ2 1 1
1 18815 10 1 45 LYS HZ3 H 104.063 164.999 -0.728 1.00 . J J . 45 LYS HZ3 1 1
1 18816 10 1 45 LYS N N 107.731 163.988 4.196 1.00 . J J . 45 LYS N 1 1
1 18817 10 1 45 LYS NZ N 105.091 164.919 -0.592 1.00 . J J . 45 LYS NZ 1 1
1 18818 10 1 45 LYS O O 110.533 164.364 4.366 1.00 . J J . 45 LYS O 1 1
1 18819 10 1 46 GLU C C 112.976 161.769 2.344 1.00 . J J . 46 GLU C 1 1
1 18820 10 1 46 GLU CA C 112.158 162.264 3.533 1.00 . J J . 46 GLU CA 1 1
1 18821 10 1 46 GLU CB C 112.213 161.227 4.659 1.00 . J J . 46 GLU CB 1 1
1 18822 10 1 46 GLU CD C 111.510 160.730 7.008 1.00 . J J . 46 GLU CD 1 1
1 18823 10 1 46 GLU CG C 111.421 161.736 5.867 1.00 . J J . 46 GLU CG 1 1
1 18824 10 1 46 GLU H H 110.336 161.867 2.506 1.00 . J J . 46 GLU H 1 1
1 18825 10 1 46 GLU HA H 112.590 163.190 3.891 1.00 . J J . 46 GLU HA 1 1
1 18826 10 1 46 GLU HB2 H 111.786 160.297 4.313 1.00 . J J . 46 GLU HB2 1 1
1 18827 10 1 46 GLU HB3 H 113.240 161.065 4.948 1.00 . J J . 46 GLU HB3 1 1
1 18828 10 1 46 GLU HG2 H 111.828 162.683 6.189 1.00 . J J . 46 GLU HG2 1 1
1 18829 10 1 46 GLU HG3 H 110.386 161.866 5.586 1.00 . J J . 46 GLU HG3 1 1
1 18830 10 1 46 GLU N N 110.762 162.491 3.129 1.00 . J J . 46 GLU N 1 1
1 18831 10 1 46 GLU O O 112.721 160.696 1.807 1.00 . J J . 46 GLU O 1 1
1 18832 10 1 46 GLU OE1 O 112.112 159.686 6.806 1.00 . J J . 46 GLU OE1 1 1
1 18833 10 1 46 GLU OE2 O 110.978 161.016 8.068 1.00 . J J . 46 GLU OE2 1 1
1 18834 10 1 47 GLY C C 114.009 162.242 -0.500 1.00 . J J . 47 GLY C 1 1
1 18835 10 1 47 GLY CA C 114.794 162.162 0.805 1.00 . J J . 47 GLY CA 1 1
1 18836 10 1 47 GLY H H 114.131 163.403 2.392 1.00 . J J . 47 GLY H 1 1
1 18837 10 1 47 GLY HA2 H 115.648 162.823 0.748 1.00 . J J . 47 GLY HA2 1 1
1 18838 10 1 47 GLY HA3 H 115.136 161.149 0.949 1.00 . J J . 47 GLY HA3 1 1
1 18839 10 1 47 GLY N N 113.962 162.553 1.934 1.00 . J J . 47 GLY N 1 1
1 18840 10 1 47 GLY O O 113.541 161.220 -1.022 1.00 . J J . 47 GLY O 1 1
1 18841 10 1 48 VAL C C 113.800 164.813 -3.075 1.00 . J J . 48 VAL C 1 1
1 18842 10 1 48 VAL CA C 113.132 163.702 -2.269 1.00 . J J . 48 VAL CA 1 1
1 18843 10 1 48 VAL CB C 111.688 164.095 -1.977 1.00 . J J . 48 VAL CB 1 1
1 18844 10 1 48 VAL CG1 C 110.962 164.372 -3.296 1.00 . J J . 48 VAL CG1 1 1
1 18845 10 1 48 VAL CG2 C 110.982 162.955 -1.240 1.00 . J J . 48 VAL CG2 1 1
1 18846 10 1 48 VAL H H 114.254 164.231 -0.546 1.00 . J J . 48 VAL H 1 1
1 18847 10 1 48 VAL HA H 113.135 162.798 -2.857 1.00 . J J . 48 VAL HA 1 1
1 18848 10 1 48 VAL HB H 111.674 164.985 -1.365 1.00 . J J . 48 VAL HB 1 1
1 18849 10 1 48 VAL HG11 H 111.297 165.316 -3.699 1.00 . J J . 48 VAL HG11 1 1
1 18850 10 1 48 VAL HG12 H 109.897 164.414 -3.118 1.00 . J J . 48 VAL HG12 1 1
1 18851 10 1 48 VAL HG13 H 111.179 163.581 -4.000 1.00 . J J . 48 VAL HG13 1 1
1 18852 10 1 48 VAL HG21 H 111.396 162.854 -0.250 1.00 . J J . 48 VAL HG21 1 1
1 18853 10 1 48 VAL HG22 H 111.123 162.033 -1.785 1.00 . J J . 48 VAL HG22 1 1
1 18854 10 1 48 VAL HG23 H 109.926 163.172 -1.169 1.00 . J J . 48 VAL HG23 1 1
1 18855 10 1 48 VAL N N 113.862 163.467 -1.016 1.00 . J J . 48 VAL N 1 1
1 18856 10 1 48 VAL O O 114.201 165.834 -2.519 1.00 . J J . 48 VAL O 1 1
1 18857 10 1 49 VAL C C 113.722 165.794 -6.557 1.00 . J J . 49 VAL C 1 1
1 18858 10 1 49 VAL CA C 114.538 165.620 -5.272 1.00 . J J . 49 VAL CA 1 1
1 18859 10 1 49 VAL CB C 115.982 165.197 -5.602 1.00 . J J . 49 VAL CB 1 1
1 18860 10 1 49 VAL CG1 C 115.997 163.728 -6.007 1.00 . J J . 49 VAL CG1 1 1
1 18861 10 1 49 VAL CG2 C 116.532 166.052 -6.759 1.00 . J J . 49 VAL CG2 1 1
1 18862 10 1 49 VAL H H 113.575 163.781 -4.781 1.00 . J J . 49 VAL H 1 1
1 18863 10 1 49 VAL HA H 114.571 166.576 -4.760 1.00 . J J . 49 VAL HA 1 1
1 18864 10 1 49 VAL HB H 116.602 165.332 -4.728 1.00 . J J . 49 VAL HB 1 1
1 18865 10 1 49 VAL HG11 H 115.245 163.558 -6.752 1.00 . J J . 49 VAL HG11 1 1
1 18866 10 1 49 VAL HG12 H 115.789 163.114 -5.143 1.00 . J J . 49 VAL HG12 1 1
1 18867 10 1 49 VAL HG13 H 116.968 163.471 -6.405 1.00 . J J . 49 VAL HG13 1 1
1 18868 10 1 49 VAL HG21 H 117.607 165.952 -6.806 1.00 . J J . 49 VAL HG21 1 1
1 18869 10 1 49 VAL HG22 H 116.273 167.086 -6.595 1.00 . J J . 49 VAL HG22 1 1
1 18870 10 1 49 VAL HG23 H 116.098 165.721 -7.690 1.00 . J J . 49 VAL HG23 1 1
1 18871 10 1 49 VAL N N 113.915 164.614 -4.391 1.00 . J J . 49 VAL N 1 1
1 18872 10 1 49 VAL O O 113.180 164.837 -7.101 1.00 . J J . 49 VAL O 1 1
1 18873 10 1 50 HIS C C 113.622 168.455 -9.038 1.00 . J J . 50 HIS C 1 1
1 18874 10 1 50 HIS CA C 112.909 167.351 -8.262 1.00 . J J . 50 HIS CA 1 1
1 18875 10 1 50 HIS CB C 111.494 167.814 -7.915 1.00 . J J . 50 HIS CB 1 1
1 18876 10 1 50 HIS CD2 C 110.730 169.079 -10.088 1.00 . J J . 50 HIS CD2 1 1
1 18877 10 1 50 HIS CE1 C 109.283 167.635 -10.804 1.00 . J J . 50 HIS CE1 1 1
1 18878 10 1 50 HIS CG C 110.718 168.047 -9.183 1.00 . J J . 50 HIS CG 1 1
1 18879 10 1 50 HIS H H 114.109 167.760 -6.558 1.00 . J J . 50 HIS H 1 1
1 18880 10 1 50 HIS HA H 112.847 166.470 -8.883 1.00 . J J . 50 HIS HA 1 1
1 18881 10 1 50 HIS HB2 H 111.001 167.055 -7.326 1.00 . J J . 50 HIS HB2 1 1
1 18882 10 1 50 HIS HB3 H 111.543 168.733 -7.351 1.00 . J J . 50 HIS HB3 1 1
1 18883 10 1 50 HIS HD1 H 109.544 166.285 -9.241 1.00 . J J . 50 HIS HD1 1 1
1 18884 10 1 50 HIS HD2 H 111.354 169.959 -10.021 1.00 . J J . 50 HIS HD2 1 1
1 18885 10 1 50 HIS HE1 H 108.530 167.140 -11.400 1.00 . J J . 50 HIS HE1 1 1
1 18886 10 1 50 HIS N N 113.651 167.037 -7.036 1.00 . J J . 50 HIS N 1 1
1 18887 10 1 50 HIS ND1 N 109.789 167.136 -9.660 1.00 . J J . 50 HIS ND1 1 1
1 18888 10 1 50 HIS NE2 N 109.824 168.817 -11.110 1.00 . J J . 50 HIS NE2 1 1
1 18889 10 1 50 HIS O O 113.802 169.561 -8.531 1.00 . J J . 50 HIS O 1 1
1 18890 10 1 51 GLY C C 114.042 169.284 -12.479 1.00 . J J . 51 GLY C 1 1
1 18891 10 1 51 GLY CA C 114.730 169.135 -11.124 1.00 . J J . 51 GLY CA 1 1
1 18892 10 1 51 GLY H H 113.857 167.250 -10.629 1.00 . J J . 51 GLY H 1 1
1 18893 10 1 51 GLY HA2 H 114.751 170.101 -10.632 1.00 . J J . 51 GLY HA2 1 1
1 18894 10 1 51 GLY HA3 H 115.743 168.799 -11.285 1.00 . J J . 51 GLY HA3 1 1
1 18895 10 1 51 GLY N N 114.028 168.150 -10.277 1.00 . J J . 51 GLY N 1 1
1 18896 10 1 51 GLY O O 113.673 168.301 -13.112 1.00 . J J . 51 GLY O 1 1
1 18897 10 1 52 VAL C C 114.114 171.757 -15.044 1.00 . J J . 52 VAL C 1 1
1 18898 10 1 52 VAL CA C 113.240 170.814 -14.224 1.00 . J J . 52 VAL CA 1 1
1 18899 10 1 52 VAL CB C 111.868 171.453 -13.999 1.00 . J J . 52 VAL CB 1 1
1 18900 10 1 52 VAL CG1 C 111.225 171.770 -15.350 1.00 . J J . 52 VAL CG1 1 1
1 18901 10 1 52 VAL CG2 C 110.975 170.477 -13.229 1.00 . J J . 52 VAL CG2 1 1
1 18902 10 1 52 VAL H H 114.200 171.279 -12.379 1.00 . J J . 52 VAL H 1 1
1 18903 10 1 52 VAL HA H 113.109 169.893 -14.779 1.00 . J J . 52 VAL HA 1 1
1 18904 10 1 52 VAL HB H 111.982 172.366 -13.431 1.00 . J J . 52 VAL HB 1 1
1 18905 10 1 52 VAL HG11 H 111.735 172.607 -15.804 1.00 . J J . 52 VAL HG11 1 1
1 18906 10 1 52 VAL HG12 H 110.184 172.018 -15.203 1.00 . J J . 52 VAL HG12 1 1
1 18907 10 1 52 VAL HG13 H 111.302 170.908 -15.995 1.00 . J J . 52 VAL HG13 1 1
1 18908 10 1 52 VAL HG21 H 110.072 170.982 -12.918 1.00 . J J . 52 VAL HG21 1 1
1 18909 10 1 52 VAL HG22 H 111.503 170.115 -12.360 1.00 . J J . 52 VAL HG22 1 1
1 18910 10 1 52 VAL HG23 H 110.719 169.644 -13.868 1.00 . J J . 52 VAL HG23 1 1
1 18911 10 1 52 VAL N N 113.879 170.531 -12.926 1.00 . J J . 52 VAL N 1 1
1 18912 10 1 52 VAL O O 114.487 172.834 -14.577 1.00 . J J . 52 VAL O 1 1
1 18913 10 1 53 ALA C C 114.631 172.295 -18.545 1.00 . J J . 53 ALA C 1 1
1 18914 10 1 53 ALA CA C 115.280 172.164 -17.169 1.00 . J J . 53 ALA CA 1 1
1 18915 10 1 53 ALA CB C 116.659 171.514 -17.317 1.00 . J J . 53 ALA CB 1 1
1 18916 10 1 53 ALA H H 114.111 170.480 -16.592 1.00 . J J . 53 ALA H 1 1
1 18917 10 1 53 ALA HA H 115.406 173.156 -16.749 1.00 . J J . 53 ALA HA 1 1
1 18918 10 1 53 ALA HB1 H 117.199 171.996 -18.119 1.00 . J J . 53 ALA HB1 1 1
1 18919 10 1 53 ALA HB2 H 116.540 170.465 -17.543 1.00 . J J . 53 ALA HB2 1 1
1 18920 10 1 53 ALA HB3 H 117.209 171.624 -16.395 1.00 . J J . 53 ALA HB3 1 1
1 18921 10 1 53 ALA N N 114.439 171.347 -16.276 1.00 . J J . 53 ALA N 1 1
1 18922 10 1 53 ALA O O 114.270 171.303 -19.169 1.00 . J J . 53 ALA O 1 1
1 18923 10 1 54 THR C C 114.812 174.681 -21.169 1.00 . J J . 54 THR C 1 1
1 18924 10 1 54 THR CA C 113.886 173.802 -20.334 1.00 . J J . 54 THR CA 1 1
1 18925 10 1 54 THR CB C 112.541 174.512 -20.149 1.00 . J J . 54 THR CB 1 1
1 18926 10 1 54 THR CG2 C 111.914 174.784 -21.515 1.00 . J J . 54 THR CG2 1 1
1 18927 10 1 54 THR H H 114.802 174.290 -18.474 1.00 . J J . 54 THR H 1 1
1 18928 10 1 54 THR HA H 113.720 172.870 -20.861 1.00 . J J . 54 THR HA 1 1
1 18929 10 1 54 THR HB H 112.696 175.450 -19.637 1.00 . J J . 54 THR HB 1 1
1 18930 10 1 54 THR HG1 H 111.965 172.780 -19.478 1.00 . J J . 54 THR HG1 1 1
1 18931 10 1 54 THR HG21 H 111.936 173.880 -22.107 1.00 . J J . 54 THR HG21 1 1
1 18932 10 1 54 THR HG22 H 112.470 175.559 -22.019 1.00 . J J . 54 THR HG22 1 1
1 18933 10 1 54 THR HG23 H 110.890 175.101 -21.383 1.00 . J J . 54 THR HG23 1 1
1 18934 10 1 54 THR N N 114.490 173.535 -19.017 1.00 . J J . 54 THR N 1 1
1 18935 10 1 54 THR O O 115.224 175.754 -20.727 1.00 . J J . 54 THR O 1 1
1 18936 10 1 54 THR OG1 O 111.675 173.689 -19.381 1.00 . J J . 54 THR OG1 1 1
1 18937 10 1 55 VAL C C 115.358 175.146 -24.655 1.00 . J J . 55 VAL C 1 1
1 18938 10 1 55 VAL CA C 116.016 174.982 -23.289 1.00 . J J . 55 VAL CA 1 1
1 18939 10 1 55 VAL CB C 117.348 174.251 -23.447 1.00 . J J . 55 VAL CB 1 1
1 18940 10 1 55 VAL CG1 C 118.246 175.032 -24.406 1.00 . J J . 55 VAL CG1 1 1
1 18941 10 1 55 VAL CG2 C 118.032 174.142 -22.082 1.00 . J J . 55 VAL CG2 1 1
1 18942 10 1 55 VAL H H 114.772 173.364 -22.684 1.00 . J J . 55 VAL H 1 1
1 18943 10 1 55 VAL HA H 116.207 175.967 -22.876 1.00 . J J . 55 VAL HA 1 1
1 18944 10 1 55 VAL HB H 117.171 173.262 -23.845 1.00 . J J . 55 VAL HB 1 1
1 18945 10 1 55 VAL HG11 H 117.859 174.950 -25.410 1.00 . J J . 55 VAL HG11 1 1
1 18946 10 1 55 VAL HG12 H 119.247 174.628 -24.371 1.00 . J J . 55 VAL HG12 1 1
1 18947 10 1 55 VAL HG13 H 118.269 176.071 -24.112 1.00 . J J . 55 VAL HG13 1 1
1 18948 10 1 55 VAL HG21 H 118.885 173.484 -22.159 1.00 . J J . 55 VAL HG21 1 1
1 18949 10 1 55 VAL HG22 H 117.335 173.746 -21.360 1.00 . J J . 55 VAL HG22 1 1
1 18950 10 1 55 VAL HG23 H 118.361 175.121 -21.765 1.00 . J J . 55 VAL HG23 1 1
1 18951 10 1 55 VAL N N 115.134 174.223 -22.385 1.00 . J J . 55 VAL N 1 1
1 18952 10 1 55 VAL O O 114.997 174.161 -25.302 1.00 . J J . 55 VAL O 1 1
1 18953 10 1 56 ALA C C 115.631 176.750 -27.486 1.00 . J J . 56 ALA C 1 1
1 18954 10 1 56 ALA CA C 114.578 176.689 -26.382 1.00 . J J . 56 ALA CA 1 1
1 18955 10 1 56 ALA CB C 113.827 178.021 -26.312 1.00 . J J . 56 ALA CB 1 1
1 18956 10 1 56 ALA H H 115.505 177.144 -24.526 1.00 . J J . 56 ALA H 1 1
1 18957 10 1 56 ALA HA H 113.869 175.907 -26.620 1.00 . J J . 56 ALA HA 1 1
1 18958 10 1 56 ALA HB1 H 114.512 178.808 -26.038 1.00 . J J . 56 ALA HB1 1 1
1 18959 10 1 56 ALA HB2 H 113.041 177.952 -25.573 1.00 . J J . 56 ALA HB2 1 1
1 18960 10 1 56 ALA HB3 H 113.393 178.241 -27.278 1.00 . J J . 56 ALA HB3 1 1
1 18961 10 1 56 ALA N N 115.200 176.401 -25.088 1.00 . J J . 56 ALA N 1 1
1 18962 10 1 56 ALA O O 115.804 175.795 -28.236 1.00 . J J . 56 ALA O 1 1
1 18963 10 1 57 GLU C C 118.416 176.936 -28.496 1.00 . J J . 57 GLU C 1 1
1 18964 10 1 57 GLU CA C 117.361 178.052 -28.606 1.00 . J J . 57 GLU CA 1 1
1 18965 10 1 57 GLU CB C 118.025 179.451 -28.450 1.00 . J J . 57 GLU CB 1 1
1 18966 10 1 57 GLU CD C 117.099 180.582 -30.499 1.00 . J J . 57 GLU CD 1 1
1 18967 10 1 57 GLU CG C 118.366 180.054 -29.828 1.00 . J J . 57 GLU CG 1 1
1 18968 10 1 57 GLU H H 116.147 178.613 -26.955 1.00 . J J . 57 GLU H 1 1
1 18969 10 1 57 GLU HA H 116.888 177.987 -29.575 1.00 . J J . 57 GLU HA 1 1
1 18970 10 1 57 GLU HB2 H 117.341 180.109 -27.938 1.00 . J J . 57 GLU HB2 1 1
1 18971 10 1 57 GLU HB3 H 118.932 179.366 -27.866 1.00 . J J . 57 GLU HB3 1 1
1 18972 10 1 57 GLU HG2 H 119.068 180.865 -29.701 1.00 . J J . 57 GLU HG2 1 1
1 18973 10 1 57 GLU HG3 H 118.808 179.295 -30.455 1.00 . J J . 57 GLU HG3 1 1
1 18974 10 1 57 GLU N N 116.330 177.881 -27.580 1.00 . J J . 57 GLU N 1 1
1 18975 10 1 57 GLU O O 118.186 175.915 -27.847 1.00 . J J . 57 GLU O 1 1
1 18976 10 1 57 GLU OE1 O 116.060 180.561 -29.859 1.00 . J J . 57 GLU OE1 1 1
1 18977 10 1 57 GLU OE2 O 117.188 181.001 -31.641 1.00 . J J . 57 GLU OE2 1 1
1 18978 10 1 58 LYS C C 121.774 176.598 -28.170 1.00 . J J . 58 LYS C 1 1
1 18979 10 1 58 LYS CA C 120.670 176.159 -29.126 1.00 . J J . 58 LYS CA 1 1
1 18980 10 1 58 LYS CB C 121.257 176.006 -30.538 1.00 . J J . 58 LYS CB 1 1
1 18981 10 1 58 LYS CD C 122.067 177.215 -32.560 1.00 . J J . 58 LYS CD 1 1
1 18982 10 1 58 LYS CE C 122.281 178.590 -33.188 1.00 . J J . 58 LYS CE 1 1
1 18983 10 1 58 LYS CG C 121.476 177.382 -31.160 1.00 . J J . 58 LYS CG 1 1
1 18984 10 1 58 LYS H H 119.692 177.974 -29.641 1.00 . J J . 58 LYS H 1 1
1 18985 10 1 58 LYS HA H 120.289 175.197 -28.804 1.00 . J J . 58 LYS HA 1 1
1 18986 10 1 58 LYS HB2 H 122.208 175.491 -30.483 1.00 . J J . 58 LYS HB2 1 1
1 18987 10 1 58 LYS HB3 H 120.575 175.438 -31.153 1.00 . J J . 58 LYS HB3 1 1
1 18988 10 1 58 LYS HD2 H 123.013 176.696 -32.492 1.00 . J J . 58 LYS HD2 1 1
1 18989 10 1 58 LYS HD3 H 121.385 176.643 -33.173 1.00 . J J . 58 LYS HD3 1 1
1 18990 10 1 58 LYS HE2 H 121.334 179.101 -33.264 1.00 . J J . 58 LYS HE2 1 1
1 18991 10 1 58 LYS HE3 H 122.954 179.165 -32.570 1.00 . J J . 58 LYS HE3 1 1
1 18992 10 1 58 LYS HG2 H 120.532 177.902 -31.229 1.00 . J J . 58 LYS HG2 1 1
1 18993 10 1 58 LYS HG3 H 122.160 177.951 -30.548 1.00 . J J . 58 LYS HG3 1 1
1 18994 10 1 58 LYS HZ1 H 123.564 179.183 -34.715 1.00 . J J . 58 LYS HZ1 1 1
1 18995 10 1 58 LYS HZ2 H 122.114 178.487 -35.260 1.00 . J J . 58 LYS HZ2 1 1
1 18996 10 1 58 LYS HZ3 H 123.341 177.505 -34.613 1.00 . J J . 58 LYS HZ3 1 1
1 18997 10 1 58 LYS N N 119.573 177.145 -29.142 1.00 . J J . 58 LYS N 1 1
1 18998 10 1 58 LYS NZ N 122.870 178.429 -34.546 1.00 . J J . 58 LYS NZ 1 1
1 18999 10 1 58 LYS O O 121.909 177.783 -27.866 1.00 . J J . 58 LYS O 1 1
1 19000 10 1 59 THR C C 124.869 176.474 -27.553 1.00 . J J . 59 THR C 1 1
1 19001 10 1 59 THR CA C 123.661 175.937 -26.784 1.00 . J J . 59 THR CA 1 1
1 19002 10 1 59 THR CB C 124.065 174.673 -26.016 1.00 . J J . 59 THR CB 1 1
1 19003 10 1 59 THR CG2 C 122.865 174.150 -25.222 1.00 . J J . 59 THR CG2 1 1
1 19004 10 1 59 THR H H 122.414 174.708 -27.981 1.00 . J J . 59 THR H 1 1
1 19005 10 1 59 THR HA H 123.333 176.685 -26.079 1.00 . J J . 59 THR HA 1 1
1 19006 10 1 59 THR HB H 124.867 174.908 -25.333 1.00 . J J . 59 THR HB 1 1
1 19007 10 1 59 THR HG1 H 124.228 172.822 -26.592 1.00 . J J . 59 THR HG1 1 1
1 19008 10 1 59 THR HG21 H 123.180 173.330 -24.593 1.00 . J J . 59 THR HG21 1 1
1 19009 10 1 59 THR HG22 H 122.103 173.808 -25.906 1.00 . J J . 59 THR HG22 1 1
1 19010 10 1 59 THR HG23 H 122.467 174.942 -24.607 1.00 . J J . 59 THR HG23 1 1
1 19011 10 1 59 THR N N 122.565 175.635 -27.701 1.00 . J J . 59 THR N 1 1
1 19012 10 1 59 THR O O 125.577 177.362 -27.078 1.00 . J J . 59 THR O 1 1
1 19013 10 1 59 THR OG1 O 124.497 173.678 -26.933 1.00 . J J . 59 THR OG1 1 1
1 19014 10 1 60 LYS C C 127.544 175.802 -29.023 1.00 . J J . 60 LYS C 1 1
1 19015 10 1 60 LYS CA C 126.214 176.345 -29.582 1.00 . J J . 60 LYS CA 1 1
1 19016 10 1 60 LYS CB C 126.273 177.887 -29.686 1.00 . J J . 60 LYS CB 1 1
1 19017 10 1 60 LYS CD C 127.012 179.808 -31.141 1.00 . J J . 60 LYS CD 1 1
1 19018 10 1 60 LYS CE C 127.438 180.174 -32.567 1.00 . J J . 60 LYS CE 1 1
1 19019 10 1 60 LYS CG C 126.971 178.288 -31.005 1.00 . J J . 60 LYS CG 1 1
1 19020 10 1 60 LYS H H 124.495 175.216 -29.065 1.00 . J J . 60 LYS H 1 1
1 19021 10 1 60 LYS HA H 126.059 175.949 -30.561 1.00 . J J . 60 LYS HA 1 1
1 19022 10 1 60 LYS HB2 H 125.268 178.283 -29.678 1.00 . J J . 60 LYS HB2 1 1
1 19023 10 1 60 LYS HB3 H 126.823 178.290 -28.852 1.00 . J J . 60 LYS HB3 1 1
1 19024 10 1 60 LYS HD2 H 126.033 180.217 -30.937 1.00 . J J . 60 LYS HD2 1 1
1 19025 10 1 60 LYS HD3 H 127.727 180.213 -30.441 1.00 . J J . 60 LYS HD3 1 1
1 19026 10 1 60 LYS HE2 H 127.620 181.236 -32.629 1.00 . J J . 60 LYS HE2 1 1
1 19027 10 1 60 LYS HE3 H 128.341 179.638 -32.821 1.00 . J J . 60 LYS HE3 1 1
1 19028 10 1 60 LYS HG2 H 127.980 177.901 -31.009 1.00 . J J . 60 LYS HG2 1 1
1 19029 10 1 60 LYS HG3 H 126.427 177.872 -31.840 1.00 . J J . 60 LYS HG3 1 1
1 19030 10 1 60 LYS HZ1 H 126.762 179.291 -34.332 1.00 . J J . 60 LYS HZ1 1 1
1 19031 10 1 60 LYS HZ2 H 125.873 180.659 -33.857 1.00 . J J . 60 LYS HZ2 1 1
1 19032 10 1 60 LYS HZ3 H 125.667 179.182 -33.042 1.00 . J J . 60 LYS HZ3 1 1
1 19033 10 1 60 LYS N N 125.093 175.926 -28.743 1.00 . J J . 60 LYS N 1 1
1 19034 10 1 60 LYS NZ N 126.353 179.798 -33.521 1.00 . J J . 60 LYS NZ 1 1
1 19035 10 1 60 LYS O O 128.394 176.573 -28.577 1.00 . J J . 60 LYS O 1 1
1 19036 10 1 61 GLU C C 129.924 173.506 -29.659 1.00 . J J . 61 GLU C 1 1
1 19037 10 1 61 GLU CA C 128.966 173.852 -28.519 1.00 . J J . 61 GLU CA 1 1
1 19038 10 1 61 GLU CB C 128.627 172.581 -27.730 1.00 . J J . 61 GLU CB 1 1
1 19039 10 1 61 GLU CD C 127.410 171.726 -25.712 1.00 . J J . 61 GLU CD 1 1
1 19040 10 1 61 GLU CG C 127.956 172.968 -26.410 1.00 . J J . 61 GLU CG 1 1
1 19041 10 1 61 GLU H H 127.017 173.885 -29.404 1.00 . J J . 61 GLU H 1 1
1 19042 10 1 61 GLU HA H 129.459 174.549 -27.852 1.00 . J J . 61 GLU HA 1 1
1 19043 10 1 61 GLU HB2 H 127.956 171.964 -28.311 1.00 . J J . 61 GLU HB2 1 1
1 19044 10 1 61 GLU HB3 H 129.534 172.032 -27.524 1.00 . J J . 61 GLU HB3 1 1
1 19045 10 1 61 GLU HG2 H 128.681 173.447 -25.769 1.00 . J J . 61 GLU HG2 1 1
1 19046 10 1 61 GLU HG3 H 127.145 173.652 -26.607 1.00 . J J . 61 GLU HG3 1 1
1 19047 10 1 61 GLU N N 127.724 174.466 -29.040 1.00 . J J . 61 GLU N 1 1
1 19048 10 1 61 GLU O O 129.994 172.359 -30.101 1.00 . J J . 61 GLU O 1 1
1 19049 10 1 61 GLU OE1 O 127.280 170.711 -26.370 1.00 . J J . 61 GLU OE1 1 1
1 19050 10 1 61 GLU OE2 O 127.128 171.812 -24.529 1.00 . J J . 61 GLU OE2 1 1
1 19051 10 1 62 GLN C C 132.807 173.457 -30.755 1.00 . J J . 62 GLN C 1 1
1 19052 10 1 62 GLN CA C 131.605 174.281 -31.223 1.00 . J J . 62 GLN CA 1 1
1 19053 10 1 62 GLN CB C 132.091 175.624 -31.777 1.00 . J J . 62 GLN CB 1 1
1 19054 10 1 62 GLN CD C 131.359 177.743 -32.891 1.00 . J J . 62 GLN CD 1 1
1 19055 10 1 62 GLN CG C 130.943 176.325 -32.510 1.00 . J J . 62 GLN CG 1 1
1 19056 10 1 62 GLN H H 130.572 175.399 -29.744 1.00 . J J . 62 GLN H 1 1
1 19057 10 1 62 GLN HA H 131.102 173.745 -32.011 1.00 . J J . 62 GLN HA 1 1
1 19058 10 1 62 GLN HB2 H 132.431 176.246 -30.963 1.00 . J J . 62 GLN HB2 1 1
1 19059 10 1 62 GLN HB3 H 132.904 175.456 -32.466 1.00 . J J . 62 GLN HB3 1 1
1 19060 10 1 62 GLN HE21 H 130.085 177.870 -34.408 1.00 . J J . 62 GLN HE21 1 1
1 19061 10 1 62 GLN HE22 H 131.046 179.247 -34.150 1.00 . J J . 62 GLN HE22 1 1
1 19062 10 1 62 GLN HG2 H 130.697 175.771 -33.403 1.00 . J J . 62 GLN HG2 1 1
1 19063 10 1 62 GLN HG3 H 130.078 176.368 -31.865 1.00 . J J . 62 GLN HG3 1 1
1 19064 10 1 62 GLN N N 130.664 174.503 -30.132 1.00 . J J . 62 GLN N 1 1
1 19065 10 1 62 GLN NE2 N 130.781 178.336 -33.900 1.00 . J J . 62 GLN NE2 1 1
1 19066 10 1 62 GLN O O 132.835 172.241 -30.917 1.00 . J J . 62 GLN O 1 1
1 19067 10 1 62 GLN OE1 O 132.232 178.328 -32.249 1.00 . J J . 62 GLN OE1 1 1
1 19068 10 1 63 VAL C C 135.133 173.570 -28.167 1.00 . J J . 63 VAL C 1 1
1 19069 10 1 63 VAL CA C 135.018 173.450 -29.684 1.00 . J J . 63 VAL CA 1 1
1 19070 10 1 63 VAL CB C 136.253 174.088 -30.329 1.00 . J J . 63 VAL CB 1 1
1 19071 10 1 63 VAL CG1 C 137.515 173.405 -29.802 1.00 . J J . 63 VAL CG1 1 1
1 19072 10 1 63 VAL CG2 C 136.180 173.919 -31.849 1.00 . J J . 63 VAL CG2 1 1
1 19073 10 1 63 VAL H H 133.726 175.101 -30.070 1.00 . J J . 63 VAL H 1 1
1 19074 10 1 63 VAL HA H 134.990 172.405 -29.951 1.00 . J J . 63 VAL HA 1 1
1 19075 10 1 63 VAL HB H 136.284 175.142 -30.083 1.00 . J J . 63 VAL HB 1 1
1 19076 10 1 63 VAL HG11 H 137.381 172.334 -29.826 1.00 . J J . 63 VAL HG11 1 1
1 19077 10 1 63 VAL HG12 H 137.699 173.723 -28.786 1.00 . J J . 63 VAL HG12 1 1
1 19078 10 1 63 VAL HG13 H 138.357 173.676 -30.422 1.00 . J J . 63 VAL HG13 1 1
1 19079 10 1 63 VAL HG21 H 135.227 174.278 -32.205 1.00 . J J . 63 VAL HG21 1 1
1 19080 10 1 63 VAL HG22 H 136.287 172.873 -32.098 1.00 . J J . 63 VAL HG22 1 1
1 19081 10 1 63 VAL HG23 H 136.975 174.484 -32.312 1.00 . J J . 63 VAL HG23 1 1
1 19082 10 1 63 VAL N N 133.803 174.128 -30.173 1.00 . J J . 63 VAL N 1 1
1 19083 10 1 63 VAL O O 135.191 174.676 -27.628 1.00 . J J . 63 VAL O 1 1
1 19084 10 1 64 THR C C 136.526 171.589 -25.590 1.00 . J J . 64 THR C 1 1
1 19085 10 1 64 THR CA C 135.306 172.406 -26.005 1.00 . J J . 64 THR CA 1 1
1 19086 10 1 64 THR CB C 134.048 171.802 -25.377 1.00 . J J . 64 THR CB 1 1
1 19087 10 1 64 THR CG2 C 134.183 171.813 -23.854 1.00 . J J . 64 THR CG2 1 1
1 19088 10 1 64 THR H H 135.140 171.572 -27.962 1.00 . J J . 64 THR H 1 1
1 19089 10 1 64 THR HA H 135.426 173.420 -25.635 1.00 . J J . 64 THR HA 1 1
1 19090 10 1 64 THR HB H 133.925 170.787 -25.717 1.00 . J J . 64 THR HB 1 1
1 19091 10 1 64 THR HG1 H 133.032 173.462 -25.411 1.00 . J J . 64 THR HG1 1 1
1 19092 10 1 64 THR HG21 H 134.525 172.784 -23.529 1.00 . J J . 64 THR HG21 1 1
1 19093 10 1 64 THR HG22 H 134.895 171.060 -23.549 1.00 . J J . 64 THR HG22 1 1
1 19094 10 1 64 THR HG23 H 133.222 171.602 -23.406 1.00 . J J . 64 THR HG23 1 1
1 19095 10 1 64 THR N N 135.180 172.421 -27.477 1.00 . J J . 64 THR N 1 1
1 19096 10 1 64 THR O O 136.683 170.440 -26.000 1.00 . J J . 64 THR O 1 1
1 19097 10 1 64 THR OG1 O 132.916 172.574 -25.757 1.00 . J J . 64 THR OG1 1 1
1 19098 10 1 65 ASN C C 138.748 171.674 -22.778 1.00 . J J . 65 ASN C 1 1
1 19099 10 1 65 ASN CA C 138.621 171.539 -24.296 1.00 . J J . 65 ASN CA 1 1
1 19100 10 1 65 ASN CB C 139.841 172.189 -24.960 1.00 . J J . 65 ASN CB 1 1
1 19101 10 1 65 ASN CG C 139.750 172.045 -26.476 1.00 . J J . 65 ASN CG 1 1
1 19102 10 1 65 ASN H H 137.209 173.121 -24.488 1.00 . J J . 65 ASN H 1 1
1 19103 10 1 65 ASN HA H 138.601 170.491 -24.556 1.00 . J J . 65 ASN HA 1 1
1 19104 10 1 65 ASN HB2 H 139.872 173.239 -24.702 1.00 . J J . 65 ASN HB2 1 1
1 19105 10 1 65 ASN HB3 H 140.740 171.708 -24.608 1.00 . J J . 65 ASN HB3 1 1
1 19106 10 1 65 ASN HD21 H 140.366 173.899 -26.839 1.00 . J J . 65 ASN HD21 1 1
1 19107 10 1 65 ASN HD22 H 140.014 172.969 -28.215 1.00 . J J . 65 ASN HD22 1 1
1 19108 10 1 65 ASN N N 137.395 172.201 -24.775 1.00 . J J . 65 ASN N 1 1
1 19109 10 1 65 ASN ND2 N 140.070 173.055 -27.240 1.00 . J J . 65 ASN ND2 1 1
1 19110 10 1 65 ASN O O 138.911 172.779 -22.260 1.00 . J J . 65 ASN O 1 1
1 19111 10 1 65 ASN OD1 O 139.378 170.984 -26.978 1.00 . J J . 65 ASN OD1 1 1
1 19112 10 1 66 VAL C C 139.775 169.472 -20.122 1.00 . J J . 66 VAL C 1 1
1 19113 10 1 66 VAL CA C 138.801 170.547 -20.593 1.00 . J J . 66 VAL CA 1 1
1 19114 10 1 66 VAL CB C 137.434 170.311 -19.952 1.00 . J J . 66 VAL CB 1 1
1 19115 10 1 66 VAL CG1 C 137.588 170.269 -18.428 1.00 . J J . 66 VAL CG1 1 1
1 19116 10 1 66 VAL CG2 C 136.494 171.454 -20.339 1.00 . J J . 66 VAL CG2 1 1
1 19117 10 1 66 VAL H H 138.558 169.689 -22.532 1.00 . J J . 66 VAL H 1 1
1 19118 10 1 66 VAL HA H 139.171 171.511 -20.262 1.00 . J J . 66 VAL HA 1 1
1 19119 10 1 66 VAL HB H 137.029 169.371 -20.301 1.00 . J J . 66 VAL HB 1 1
1 19120 10 1 66 VAL HG11 H 138.169 171.120 -18.102 1.00 . J J . 66 VAL HG11 1 1
1 19121 10 1 66 VAL HG12 H 138.091 169.359 -18.139 1.00 . J J . 66 VAL HG12 1 1
1 19122 10 1 66 VAL HG13 H 136.616 170.302 -17.967 1.00 . J J . 66 VAL HG13 1 1
1 19123 10 1 66 VAL HG21 H 136.434 171.522 -21.415 1.00 . J J . 66 VAL HG21 1 1
1 19124 10 1 66 VAL HG22 H 136.875 172.384 -19.941 1.00 . J J . 66 VAL HG22 1 1
1 19125 10 1 66 VAL HG23 H 135.512 171.266 -19.936 1.00 . J J . 66 VAL HG23 1 1
1 19126 10 1 66 VAL N N 138.682 170.541 -22.065 1.00 . J J . 66 VAL N 1 1
1 19127 10 1 66 VAL O O 139.682 168.314 -20.528 1.00 . J J . 66 VAL O 1 1
1 19128 10 1 67 GLY C C 141.087 168.031 -17.656 1.00 . J J . 67 GLY C 1 1
1 19129 10 1 67 GLY CA C 141.694 168.933 -18.730 1.00 . J J . 67 GLY CA 1 1
1 19130 10 1 67 GLY H H 140.728 170.804 -18.967 1.00 . J J . 67 GLY H 1 1
1 19131 10 1 67 GLY HA2 H 142.069 168.321 -19.538 1.00 . J J . 67 GLY HA2 1 1
1 19132 10 1 67 GLY HA3 H 142.513 169.491 -18.299 1.00 . J J . 67 GLY HA3 1 1
1 19133 10 1 67 GLY N N 140.707 169.868 -19.257 1.00 . J J . 67 GLY N 1 1
1 19134 10 1 67 GLY O O 141.084 166.808 -17.786 1.00 . J J . 67 GLY O 1 1
1 19135 10 1 68 GLY C C 138.611 167.332 -15.875 1.00 . J J . 68 GLY C 1 1
1 19136 10 1 68 GLY CA C 139.979 167.891 -15.493 1.00 . J J . 68 GLY CA 1 1
1 19137 10 1 68 GLY H H 140.611 169.626 -16.537 1.00 . J J . 68 GLY H 1 1
1 19138 10 1 68 GLY HA2 H 140.636 167.073 -15.232 1.00 . J J . 68 GLY HA2 1 1
1 19139 10 1 68 GLY HA3 H 139.867 168.540 -14.636 1.00 . J J . 68 GLY HA3 1 1
1 19140 10 1 68 GLY N N 140.576 168.646 -16.591 1.00 . J J . 68 GLY N 1 1
1 19141 10 1 68 GLY O O 138.516 166.389 -16.655 1.00 . J J . 68 GLY O 1 1
1 19142 10 1 69 ALA C C 135.243 168.664 -15.737 1.00 . J J . 69 ALA C 1 1
1 19143 10 1 69 ALA CA C 136.177 167.469 -15.586 1.00 . J J . 69 ALA CA 1 1
1 19144 10 1 69 ALA CB C 135.682 166.586 -14.441 1.00 . J J . 69 ALA CB 1 1
1 19145 10 1 69 ALA H H 137.693 168.667 -14.691 1.00 . J J . 69 ALA H 1 1
1 19146 10 1 69 ALA HA H 136.158 166.895 -16.504 1.00 . J J . 69 ALA HA 1 1
1 19147 10 1 69 ALA HB1 H 135.690 167.153 -13.521 1.00 . J J . 69 ALA HB1 1 1
1 19148 10 1 69 ALA HB2 H 136.332 165.730 -14.341 1.00 . J J . 69 ALA HB2 1 1
1 19149 10 1 69 ALA HB3 H 134.676 166.254 -14.650 1.00 . J J . 69 ALA HB3 1 1
1 19150 10 1 69 ALA N N 137.550 167.919 -15.310 1.00 . J J . 69 ALA N 1 1
1 19151 10 1 69 ALA O O 135.500 169.739 -15.194 1.00 . J J . 69 ALA O 1 1
1 19152 10 1 70 VAL C C 131.737 168.997 -16.674 1.00 . J J . 70 VAL C 1 1
1 19153 10 1 70 VAL CA C 133.164 169.546 -16.702 1.00 . J J . 70 VAL CA 1 1
1 19154 10 1 70 VAL CB C 133.448 170.242 -18.047 1.00 . J J . 70 VAL CB 1 1
1 19155 10 1 70 VAL CG1 C 133.653 169.185 -19.135 1.00 . J J . 70 VAL CG1 1 1
1 19156 10 1 70 VAL CG2 C 132.271 171.165 -18.436 1.00 . J J . 70 VAL CG2 1 1
1 19157 10 1 70 VAL H H 133.995 167.587 -16.888 1.00 . J J . 70 VAL H 1 1
1 19158 10 1 70 VAL HA H 133.258 170.282 -15.912 1.00 . J J . 70 VAL HA 1 1
1 19159 10 1 70 VAL HB H 134.346 170.832 -17.953 1.00 . J J . 70 VAL HB 1 1
1 19160 10 1 70 VAL HG11 H 134.519 168.585 -18.897 1.00 . J J . 70 VAL HG11 1 1
1 19161 10 1 70 VAL HG12 H 133.802 169.671 -20.086 1.00 . J J . 70 VAL HG12 1 1
1 19162 10 1 70 VAL HG13 H 132.785 168.556 -19.186 1.00 . J J . 70 VAL HG13 1 1
1 19163 10 1 70 VAL HG21 H 131.894 171.659 -17.553 1.00 . J J . 70 VAL HG21 1 1
1 19164 10 1 70 VAL HG22 H 131.480 170.579 -18.886 1.00 . J J . 70 VAL HG22 1 1
1 19165 10 1 70 VAL HG23 H 132.616 171.907 -19.141 1.00 . J J . 70 VAL HG23 1 1
1 19166 10 1 70 VAL N N 134.146 168.469 -16.481 1.00 . J J . 70 VAL N 1 1
1 19167 10 1 70 VAL O O 131.426 168.001 -17.319 1.00 . J J . 70 VAL O 1 1
1 19168 10 1 71 VAL C C 128.551 170.442 -16.108 1.00 . J J . 71 VAL C 1 1
1 19169 10 1 71 VAL CA C 129.463 169.262 -15.792 1.00 . J J . 71 VAL CA 1 1
1 19170 10 1 71 VAL CB C 129.192 168.773 -14.369 1.00 . J J . 71 VAL CB 1 1
1 19171 10 1 71 VAL CG1 C 127.731 168.335 -14.244 1.00 . J J . 71 VAL CG1 1 1
1 19172 10 1 71 VAL CG2 C 130.111 167.589 -14.058 1.00 . J J . 71 VAL CG2 1 1
1 19173 10 1 71 VAL H H 131.182 170.462 -15.426 1.00 . J J . 71 VAL H 1 1
1 19174 10 1 71 VAL HA H 129.249 168.460 -16.485 1.00 . J J . 71 VAL HA 1 1
1 19175 10 1 71 VAL HB H 129.388 169.575 -13.670 1.00 . J J . 71 VAL HB 1 1
1 19176 10 1 71 VAL HG11 H 127.589 167.821 -13.305 1.00 . J J . 71 VAL HG11 1 1
1 19177 10 1 71 VAL HG12 H 127.484 167.670 -15.059 1.00 . J J . 71 VAL HG12 1 1
1 19178 10 1 71 VAL HG13 H 127.090 169.203 -14.281 1.00 . J J . 71 VAL HG13 1 1
1 19179 10 1 71 VAL HG21 H 131.115 167.812 -14.388 1.00 . J J . 71 VAL HG21 1 1
1 19180 10 1 71 VAL HG22 H 129.751 166.709 -14.571 1.00 . J J . 71 VAL HG22 1 1
1 19181 10 1 71 VAL HG23 H 130.114 167.409 -12.998 1.00 . J J . 71 VAL HG23 1 1
1 19182 10 1 71 VAL N N 130.871 169.670 -15.915 1.00 . J J . 71 VAL N 1 1
1 19183 10 1 71 VAL O O 128.661 171.501 -15.489 1.00 . J J . 71 VAL O 1 1
1 19184 10 1 72 THR C C 125.269 170.834 -17.417 1.00 . J J . 72 THR C 1 1
1 19185 10 1 72 THR CA C 126.714 171.327 -17.473 1.00 . J J . 72 THR CA 1 1
1 19186 10 1 72 THR CB C 127.040 171.793 -18.898 1.00 . J J . 72 THR CB 1 1
1 19187 10 1 72 THR CG2 C 128.490 172.285 -18.958 1.00 . J J . 72 THR CG2 1 1
1 19188 10 1 72 THR H H 127.609 169.391 -17.536 1.00 . J J . 72 THR H 1 1
1 19189 10 1 72 THR HA H 126.817 172.173 -16.802 1.00 . J J . 72 THR HA 1 1
1 19190 10 1 72 THR HB H 126.380 172.600 -19.175 1.00 . J J . 72 THR HB 1 1
1 19191 10 1 72 THR HG1 H 126.921 171.057 -20.695 1.00 . J J . 72 THR HG1 1 1
1 19192 10 1 72 THR HG21 H 129.158 171.436 -18.952 1.00 . J J . 72 THR HG21 1 1
1 19193 10 1 72 THR HG22 H 128.693 172.910 -18.102 1.00 . J J . 72 THR HG22 1 1
1 19194 10 1 72 THR HG23 H 128.640 172.855 -19.864 1.00 . J J . 72 THR HG23 1 1
1 19195 10 1 72 THR N N 127.648 170.257 -17.077 1.00 . J J . 72 THR N 1 1
1 19196 10 1 72 THR O O 124.985 169.665 -17.685 1.00 . J J . 72 THR O 1 1
1 19197 10 1 72 THR OG1 O 126.870 170.709 -19.801 1.00 . J J . 72 THR OG1 1 1
1 19198 10 1 73 GLY C C 122.396 171.605 -15.560 1.00 . J J . 73 GLY C 1 1
1 19199 10 1 73 GLY CA C 122.919 171.407 -16.982 1.00 . J J . 73 GLY CA 1 1
1 19200 10 1 73 GLY H H 124.638 172.662 -16.878 1.00 . J J . 73 GLY H 1 1
1 19201 10 1 73 GLY HA2 H 122.366 172.052 -17.650 1.00 . J J . 73 GLY HA2 1 1
1 19202 10 1 73 GLY HA3 H 122.762 170.381 -17.274 1.00 . J J . 73 GLY HA3 1 1
1 19203 10 1 73 GLY N N 124.350 171.744 -17.072 1.00 . J J . 73 GLY N 1 1
1 19204 10 1 73 GLY O O 122.546 172.681 -14.980 1.00 . J J . 73 GLY O 1 1
1 19205 10 1 74 VAL C C 121.449 169.330 -12.864 1.00 . J J . 74 VAL C 1 1
1 19206 10 1 74 VAL CA C 121.212 170.636 -13.638 1.00 . J J . 74 VAL CA 1 1
1 19207 10 1 74 VAL CB C 119.702 170.948 -13.724 1.00 . J J . 74 VAL CB 1 1
1 19208 10 1 74 VAL CG1 C 119.043 170.028 -14.755 1.00 . J J . 74 VAL CG1 1 1
1 19209 10 1 74 VAL CG2 C 119.035 170.741 -12.350 1.00 . J J . 74 VAL CG2 1 1
1 19210 10 1 74 VAL H H 121.674 169.730 -15.513 1.00 . J J . 74 VAL H 1 1
1 19211 10 1 74 VAL HA H 121.696 171.441 -13.097 1.00 . J J . 74 VAL HA 1 1
1 19212 10 1 74 VAL HB H 119.572 171.975 -14.034 1.00 . J J . 74 VAL HB 1 1
1 19213 10 1 74 VAL HG11 H 117.971 170.155 -14.720 1.00 . J J . 74 VAL HG11 1 1
1 19214 10 1 74 VAL HG12 H 119.290 169.009 -14.532 1.00 . J J . 74 VAL HG12 1 1
1 19215 10 1 74 VAL HG13 H 119.402 170.278 -15.743 1.00 . J J . 74 VAL HG13 1 1
1 19216 10 1 74 VAL HG21 H 118.091 171.267 -12.326 1.00 . J J . 74 VAL HG21 1 1
1 19217 10 1 74 VAL HG22 H 119.681 171.126 -11.576 1.00 . J J . 74 VAL HG22 1 1
1 19218 10 1 74 VAL HG23 H 118.864 169.686 -12.183 1.00 . J J . 74 VAL HG23 1 1
1 19219 10 1 74 VAL N N 121.769 170.560 -15.001 1.00 . J J . 74 VAL N 1 1
1 19220 10 1 74 VAL O O 121.159 168.241 -13.347 1.00 . J J . 74 VAL O 1 1
1 19221 10 1 75 THR C C 121.663 168.558 -9.385 1.00 . J J . 75 THR C 1 1
1 19222 10 1 75 THR CA C 122.239 168.304 -10.774 1.00 . J J . 75 THR CA 1 1
1 19223 10 1 75 THR CB C 123.747 168.063 -10.661 1.00 . J J . 75 THR CB 1 1
1 19224 10 1 75 THR CG2 C 124.002 166.838 -9.778 1.00 . J J . 75 THR CG2 1 1
1 19225 10 1 75 THR H H 122.173 170.362 -11.306 1.00 . J J . 75 THR H 1 1
1 19226 10 1 75 THR HA H 121.775 167.424 -11.189 1.00 . J J . 75 THR HA 1 1
1 19227 10 1 75 THR HB H 124.219 168.925 -10.217 1.00 . J J . 75 THR HB 1 1
1 19228 10 1 75 THR HG1 H 123.872 168.458 -12.560 1.00 . J J . 75 THR HG1 1 1
1 19229 10 1 75 THR HG21 H 125.025 166.516 -9.895 1.00 . J J . 75 THR HG21 1 1
1 19230 10 1 75 THR HG22 H 123.337 166.039 -10.071 1.00 . J J . 75 THR HG22 1 1
1 19231 10 1 75 THR HG23 H 123.822 167.096 -8.745 1.00 . J J . 75 THR HG23 1 1
1 19232 10 1 75 THR N N 121.972 169.464 -11.640 1.00 . J J . 75 THR N 1 1
1 19233 10 1 75 THR O O 121.935 169.592 -8.777 1.00 . J J . 75 THR O 1 1
1 19234 10 1 75 THR OG1 O 124.285 167.838 -11.954 1.00 . J J . 75 THR OG1 1 1
1 19235 10 1 76 ALA C C 120.293 166.454 -6.778 1.00 . J J . 76 ALA C 1 1
1 19236 10 1 76 ALA CA C 120.254 167.769 -7.542 1.00 . J J . 76 ALA CA 1 1
1 19237 10 1 76 ALA CB C 118.805 168.228 -7.688 1.00 . J J . 76 ALA CB 1 1
1 19238 10 1 76 ALA H H 120.676 166.808 -9.404 1.00 . J J . 76 ALA H 1 1
1 19239 10 1 76 ALA HA H 120.800 168.513 -6.977 1.00 . J J . 76 ALA HA 1 1
1 19240 10 1 76 ALA HB1 H 118.783 169.238 -8.071 1.00 . J J . 76 ALA HB1 1 1
1 19241 10 1 76 ALA HB2 H 118.323 168.199 -6.723 1.00 . J J . 76 ALA HB2 1 1
1 19242 10 1 76 ALA HB3 H 118.285 167.572 -8.372 1.00 . J J . 76 ALA HB3 1 1
1 19243 10 1 76 ALA N N 120.864 167.615 -8.878 1.00 . J J . 76 ALA N 1 1
1 19244 10 1 76 ALA O O 120.056 165.402 -7.337 1.00 . J J . 76 ALA O 1 1
1 19245 10 1 77 VAL C C 120.030 165.527 -3.291 1.00 . J J . 77 VAL C 1 1
1 19246 10 1 77 VAL CA C 120.645 165.289 -4.670 1.00 . J J . 77 VAL CA 1 1
1 19247 10 1 77 VAL CB C 122.112 164.830 -4.528 1.00 . J J . 77 VAL CB 1 1
1 19248 10 1 77 VAL CG1 C 122.811 164.889 -5.901 1.00 . J J . 77 VAL CG1 1 1
1 19249 10 1 77 VAL CG2 C 122.858 165.737 -3.537 1.00 . J J . 77 VAL CG2 1 1
1 19250 10 1 77 VAL H H 120.770 167.380 -5.064 1.00 . J J . 77 VAL H 1 1
1 19251 10 1 77 VAL HA H 120.081 164.503 -5.157 1.00 . J J . 77 VAL HA 1 1
1 19252 10 1 77 VAL HB H 122.130 163.812 -4.164 1.00 . J J . 77 VAL HB 1 1
1 19253 10 1 77 VAL HG11 H 123.688 164.260 -5.884 1.00 . J J . 77 VAL HG11 1 1
1 19254 10 1 77 VAL HG12 H 123.104 165.908 -6.115 1.00 . J J . 77 VAL HG12 1 1
1 19255 10 1 77 VAL HG13 H 122.139 164.547 -6.671 1.00 . J J . 77 VAL HG13 1 1
1 19256 10 1 77 VAL HG21 H 122.597 166.767 -3.727 1.00 . J J . 77 VAL HG21 1 1
1 19257 10 1 77 VAL HG22 H 123.923 165.606 -3.659 1.00 . J J . 77 VAL HG22 1 1
1 19258 10 1 77 VAL HG23 H 122.576 165.474 -2.528 1.00 . J J . 77 VAL HG23 1 1
1 19259 10 1 77 VAL N N 120.589 166.514 -5.481 1.00 . J J . 77 VAL N 1 1
1 19260 10 1 77 VAL O O 120.188 166.599 -2.706 1.00 . J J . 77 VAL O 1 1
1 19261 10 1 78 ALA C C 119.361 163.589 -0.503 1.00 . J J . 78 ALA C 1 1
1 19262 10 1 78 ALA CA C 118.710 164.595 -1.443 1.00 . J J . 78 ALA CA 1 1
1 19263 10 1 78 ALA CB C 117.214 164.297 -1.553 1.00 . J J . 78 ALA CB 1 1
1 19264 10 1 78 ALA H H 119.260 163.676 -3.282 1.00 . J J . 78 ALA H 1 1
1 19265 10 1 78 ALA HA H 118.839 165.591 -1.035 1.00 . J J . 78 ALA HA 1 1
1 19266 10 1 78 ALA HB1 H 116.728 164.545 -0.621 1.00 . J J . 78 ALA HB1 1 1
1 19267 10 1 78 ALA HB2 H 117.070 163.249 -1.766 1.00 . J J . 78 ALA HB2 1 1
1 19268 10 1 78 ALA HB3 H 116.788 164.889 -2.350 1.00 . J J . 78 ALA HB3 1 1
1 19269 10 1 78 ALA N N 119.340 164.508 -2.769 1.00 . J J . 78 ALA N 1 1
1 19270 10 1 78 ALA O O 119.302 162.388 -0.739 1.00 . J J . 78 ALA O 1 1
1 19271 10 1 79 GLN C C 120.428 163.801 2.952 1.00 . J J . 79 GLN C 1 1
1 19272 10 1 79 GLN CA C 120.665 163.246 1.547 1.00 . J J . 79 GLN CA 1 1
1 19273 10 1 79 GLN CB C 122.172 163.216 1.257 1.00 . J J . 79 GLN CB 1 1
1 19274 10 1 79 GLN CD C 123.891 162.882 -0.526 1.00 . J J . 79 GLN CD 1 1
1 19275 10 1 79 GLN CG C 122.402 163.044 -0.244 1.00 . J J . 79 GLN CG 1 1
1 19276 10 1 79 GLN H H 120.000 165.069 0.682 1.00 . J J . 79 GLN H 1 1
1 19277 10 1 79 GLN HA H 120.276 162.239 1.495 1.00 . J J . 79 GLN HA 1 1
1 19278 10 1 79 GLN HB2 H 122.623 164.141 1.588 1.00 . J J . 79 GLN HB2 1 1
1 19279 10 1 79 GLN HB3 H 122.623 162.388 1.785 1.00 . J J . 79 GLN HB3 1 1
1 19280 10 1 79 GLN HE21 H 123.685 161.103 -1.383 1.00 . J J . 79 GLN HE21 1 1
1 19281 10 1 79 GLN HE22 H 125.273 161.692 -1.305 1.00 . J J . 79 GLN HE22 1 1
1 19282 10 1 79 GLN HG2 H 121.874 162.175 -0.591 1.00 . J J . 79 GLN HG2 1 1
1 19283 10 1 79 GLN HG3 H 122.035 163.915 -0.763 1.00 . J J . 79 GLN HG3 1 1
1 19284 10 1 79 GLN N N 119.988 164.098 0.560 1.00 . J J . 79 GLN N 1 1
1 19285 10 1 79 GLN NE2 N 124.318 161.803 -1.120 1.00 . J J . 79 GLN NE2 1 1
1 19286 10 1 79 GLN O O 120.093 164.974 3.106 1.00 . J J . 79 GLN O 1 1
1 19287 10 1 79 GLN OE1 O 124.686 163.761 -0.194 1.00 . J J . 79 GLN OE1 1 1
1 19288 10 1 80 LYS C C 121.739 163.390 6.130 1.00 . J J . 80 LYS C 1 1
1 19289 10 1 80 LYS CA C 120.410 163.400 5.381 1.00 . J J . 80 LYS CA 1 1
1 19290 10 1 80 LYS CB C 119.416 162.477 6.093 1.00 . J J . 80 LYS CB 1 1
1 19291 10 1 80 LYS CD C 117.853 162.256 8.024 1.00 . J J . 80 LYS CD 1 1
1 19292 10 1 80 LYS CE C 117.309 162.932 9.283 1.00 . J J . 80 LYS CE 1 1
1 19293 10 1 80 LYS CG C 118.942 163.129 7.396 1.00 . J J . 80 LYS CG 1 1
1 19294 10 1 80 LYS H H 120.878 162.034 3.804 1.00 . J J . 80 LYS H 1 1
1 19295 10 1 80 LYS HA H 120.015 164.410 5.393 1.00 . J J . 80 LYS HA 1 1
1 19296 10 1 80 LYS HB2 H 118.568 162.295 5.451 1.00 . J J . 80 LYS HB2 1 1
1 19297 10 1 80 LYS HB3 H 119.898 161.541 6.326 1.00 . J J . 80 LYS HB3 1 1
1 19298 10 1 80 LYS HD2 H 117.051 162.118 7.315 1.00 . J J . 80 LYS HD2 1 1
1 19299 10 1 80 LYS HD3 H 118.271 161.296 8.287 1.00 . J J . 80 LYS HD3 1 1
1 19300 10 1 80 LYS HE2 H 118.103 163.038 10.008 1.00 . J J . 80 LYS HE2 1 1
1 19301 10 1 80 LYS HE3 H 116.922 163.908 9.029 1.00 . J J . 80 LYS HE3 1 1
1 19302 10 1 80 LYS HG2 H 119.775 163.217 8.079 1.00 . J J . 80 LYS HG2 1 1
1 19303 10 1 80 LYS HG3 H 118.539 164.108 7.187 1.00 . J J . 80 LYS HG3 1 1
1 19304 10 1 80 LYS HZ1 H 115.842 161.465 9.121 1.00 . J J . 80 LYS HZ1 1 1
1 19305 10 1 80 LYS HZ2 H 115.456 162.714 10.206 1.00 . J J . 80 LYS HZ2 1 1
1 19306 10 1 80 LYS HZ3 H 116.590 161.527 10.642 1.00 . J J . 80 LYS HZ3 1 1
1 19307 10 1 80 LYS N N 120.607 162.959 3.982 1.00 . J J . 80 LYS N 1 1
1 19308 10 1 80 LYS NZ N 116.217 162.097 9.857 1.00 . J J . 80 LYS NZ 1 1
1 19309 10 1 80 LYS O O 122.185 164.423 6.627 1.00 . J J . 80 LYS O 1 1
1 19310 10 1 81 THR C C 124.633 161.207 6.108 1.00 . J J . 81 THR C 1 1
1 19311 10 1 81 THR CA C 123.672 162.088 6.903 1.00 . J J . 81 THR CA 1 1
1 19312 10 1 81 THR CB C 123.453 161.477 8.292 1.00 . J J . 81 THR CB 1 1
1 19313 10 1 81 THR CG2 C 122.890 160.062 8.147 1.00 . J J . 81 THR CG2 1 1
1 19314 10 1 81 THR H H 121.977 161.422 5.789 1.00 . J J . 81 THR H 1 1
1 19315 10 1 81 THR HA H 124.120 163.066 7.022 1.00 . J J . 81 THR HA 1 1
1 19316 10 1 81 THR HB H 122.754 162.084 8.845 1.00 . J J . 81 THR HB 1 1
1 19317 10 1 81 THR HG1 H 125.209 160.708 8.622 1.00 . J J . 81 THR HG1 1 1
1 19318 10 1 81 THR HG21 H 122.090 160.065 7.422 1.00 . J J . 81 THR HG21 1 1
1 19319 10 1 81 THR HG22 H 122.508 159.728 9.101 1.00 . J J . 81 THR HG22 1 1
1 19320 10 1 81 THR HG23 H 123.672 159.395 7.819 1.00 . J J . 81 THR HG23 1 1
1 19321 10 1 81 THR N N 122.379 162.216 6.205 1.00 . J J . 81 THR N 1 1
1 19322 10 1 81 THR O O 124.224 160.248 5.465 1.00 . J J . 81 THR O 1 1
1 19323 10 1 81 THR OG1 O 124.691 161.429 8.988 1.00 . J J . 81 THR OG1 1 1
1 19324 10 1 82 VAL C C 128.236 160.686 6.248 1.00 . J J . 82 VAL C 1 1
1 19325 10 1 82 VAL CA C 126.949 160.775 5.430 1.00 . J J . 82 VAL CA 1 1
1 19326 10 1 82 VAL CB C 127.224 161.438 4.064 1.00 . J J . 82 VAL CB 1 1
1 19327 10 1 82 VAL CG1 C 127.434 162.942 4.258 1.00 . J J . 82 VAL CG1 1 1
1 19328 10 1 82 VAL CG2 C 128.484 160.820 3.413 1.00 . J J . 82 VAL CG2 1 1
1 19329 10 1 82 VAL H H 126.195 162.322 6.686 1.00 . J J . 82 VAL H 1 1
1 19330 10 1 82 VAL HA H 126.585 159.776 5.261 1.00 . J J . 82 VAL HA 1 1
1 19331 10 1 82 VAL HB H 126.373 161.280 3.417 1.00 . J J . 82 VAL HB 1 1
1 19332 10 1 82 VAL HG11 H 128.080 163.110 5.106 1.00 . J J . 82 VAL HG11 1 1
1 19333 10 1 82 VAL HG12 H 126.481 163.419 4.431 1.00 . J J . 82 VAL HG12 1 1
1 19334 10 1 82 VAL HG13 H 127.889 163.360 3.370 1.00 . J J . 82 VAL HG13 1 1
1 19335 10 1 82 VAL HG21 H 128.506 159.758 3.603 1.00 . J J . 82 VAL HG21 1 1
1 19336 10 1 82 VAL HG22 H 129.372 161.275 3.831 1.00 . J J . 82 VAL HG22 1 1
1 19337 10 1 82 VAL HG23 H 128.458 160.995 2.348 1.00 . J J . 82 VAL HG23 1 1
1 19338 10 1 82 VAL N N 125.924 161.543 6.156 1.00 . J J . 82 VAL N 1 1
1 19339 10 1 82 VAL O O 128.613 161.633 6.937 1.00 . J J . 82 VAL O 1 1
1 19340 10 1 83 GLU C C 131.118 158.426 6.108 1.00 . J J . 83 GLU C 1 1
1 19341 10 1 83 GLU CA C 130.166 159.323 6.900 1.00 . J J . 83 GLU CA 1 1
1 19342 10 1 83 GLU CB C 129.867 158.685 8.262 1.00 . J J . 83 GLU CB 1 1
1 19343 10 1 83 GLU CD C 128.786 156.739 9.408 1.00 . J J . 83 GLU CD 1 1
1 19344 10 1 83 GLU CG C 129.176 157.334 8.059 1.00 . J J . 83 GLU CG 1 1
1 19345 10 1 83 GLU H H 128.561 158.813 5.596 1.00 . J J . 83 GLU H 1 1
1 19346 10 1 83 GLU HA H 130.648 160.278 7.065 1.00 . J J . 83 GLU HA 1 1
1 19347 10 1 83 GLU HB2 H 130.793 158.539 8.801 1.00 . J J . 83 GLU HB2 1 1
1 19348 10 1 83 GLU HB3 H 129.221 159.336 8.830 1.00 . J J . 83 GLU HB3 1 1
1 19349 10 1 83 GLU HG2 H 128.288 157.473 7.459 1.00 . J J . 83 GLU HG2 1 1
1 19350 10 1 83 GLU HG3 H 129.850 156.660 7.552 1.00 . J J . 83 GLU HG3 1 1
1 19351 10 1 83 GLU N N 128.911 159.533 6.163 1.00 . J J . 83 GLU N 1 1
1 19352 10 1 83 GLU O O 130.691 157.501 5.430 1.00 . J J . 83 GLU O 1 1
1 19353 10 1 83 GLU OE1 O 129.056 157.375 10.414 1.00 . J J . 83 GLU OE1 1 1
1 19354 10 1 83 GLU OE2 O 128.224 155.657 9.415 1.00 . J J . 83 GLU OE2 1 1
1 19355 10 1 84 GLY C C 134.659 158.764 5.192 1.00 . J J . 84 GLY C 1 1
1 19356 10 1 84 GLY CA C 133.423 157.923 5.490 1.00 . J J . 84 GLY CA 1 1
1 19357 10 1 84 GLY H H 132.700 159.466 6.761 1.00 . J J . 84 GLY H 1 1
1 19358 10 1 84 GLY HA2 H 133.708 157.078 6.099 1.00 . J J . 84 GLY HA2 1 1
1 19359 10 1 84 GLY HA3 H 133.009 157.567 4.557 1.00 . J J . 84 GLY HA3 1 1
1 19360 10 1 84 GLY N N 132.415 158.712 6.203 1.00 . J J . 84 GLY N 1 1
1 19361 10 1 84 GLY O O 134.559 159.878 4.680 1.00 . J J . 84 GLY O 1 1
1 19362 10 1 85 ALA C C 137.384 158.966 3.769 1.00 . J J . 85 ALA C 1 1
1 19363 10 1 85 ALA CA C 137.073 158.940 5.262 1.00 . J J . 85 ALA CA 1 1
1 19364 10 1 85 ALA CB C 138.221 158.264 6.014 1.00 . J J . 85 ALA CB 1 1
1 19365 10 1 85 ALA H H 135.856 157.330 5.909 1.00 . J J . 85 ALA H 1 1
1 19366 10 1 85 ALA HA H 136.971 159.954 5.618 1.00 . J J . 85 ALA HA 1 1
1 19367 10 1 85 ALA HB1 H 139.145 158.780 5.801 1.00 . J J . 85 ALA HB1 1 1
1 19368 10 1 85 ALA HB2 H 138.302 157.235 5.696 1.00 . J J . 85 ALA HB2 1 1
1 19369 10 1 85 ALA HB3 H 138.025 158.298 7.075 1.00 . J J . 85 ALA HB3 1 1
1 19370 10 1 85 ALA N N 135.829 158.224 5.509 1.00 . J J . 85 ALA N 1 1
1 19371 10 1 85 ALA O O 137.401 157.928 3.110 1.00 . J J . 85 ALA O 1 1
1 19372 10 1 86 GLY C C 136.689 160.111 0.969 1.00 . J J . 86 GLY C 1 1
1 19373 10 1 86 GLY CA C 137.937 160.309 1.823 1.00 . J J . 86 GLY CA 1 1
1 19374 10 1 86 GLY H H 137.596 160.956 3.813 1.00 . J J . 86 GLY H 1 1
1 19375 10 1 86 GLY HA2 H 138.335 161.298 1.649 1.00 . J J . 86 GLY HA2 1 1
1 19376 10 1 86 GLY HA3 H 138.675 159.573 1.543 1.00 . J J . 86 GLY HA3 1 1
1 19377 10 1 86 GLY N N 137.626 160.161 3.241 1.00 . J J . 86 GLY N 1 1
1 19378 10 1 86 GLY O O 136.762 160.090 -0.260 1.00 . J J . 86 GLY O 1 1
1 19379 10 1 87 SER C C 133.723 161.089 0.431 1.00 . J J . 87 SER C 1 1
1 19380 10 1 87 SER CA C 134.280 159.762 0.928 1.00 . J J . 87 SER CA 1 1
1 19381 10 1 87 SER CB C 133.268 159.093 1.855 1.00 . J J . 87 SER CB 1 1
1 19382 10 1 87 SER H H 135.547 159.987 2.608 1.00 . J J . 87 SER H 1 1
1 19383 10 1 87 SER HA H 134.451 159.117 0.078 1.00 . J J . 87 SER HA 1 1
1 19384 10 1 87 SER HB2 H 133.601 158.097 2.094 1.00 . J J . 87 SER HB2 1 1
1 19385 10 1 87 SER HB3 H 133.179 159.670 2.767 1.00 . J J . 87 SER HB3 1 1
1 19386 10 1 87 SER HG H 131.601 158.182 1.435 1.00 . J J . 87 SER HG 1 1
1 19387 10 1 87 SER N N 135.544 159.963 1.630 1.00 . J J . 87 SER N 1 1
1 19388 10 1 87 SER O O 133.990 162.143 1.011 1.00 . J J . 87 SER O 1 1
1 19389 10 1 87 SER OG O 132.008 159.019 1.200 1.00 . J J . 87 SER OG 1 1
1 19390 10 1 88 ILE C C 130.816 162.071 -1.330 1.00 . J J . 88 ILE C 1 1
1 19391 10 1 88 ILE CA C 132.332 162.247 -1.233 1.00 . J J . 88 ILE CA 1 1
1 19392 10 1 88 ILE CB C 132.941 162.517 -2.632 1.00 . J J . 88 ILE CB 1 1
1 19393 10 1 88 ILE CD1 C 133.144 161.618 -4.980 1.00 . J J . 88 ILE CD1 1 1
1 19394 10 1 88 ILE CG1 C 132.357 161.530 -3.665 1.00 . J J . 88 ILE CG1 1 1
1 19395 10 1 88 ILE CG2 C 134.472 162.348 -2.566 1.00 . J J . 88 ILE CG2 1 1
1 19396 10 1 88 ILE H H 132.759 160.157 -1.068 1.00 . J J . 88 ILE H 1 1
1 19397 10 1 88 ILE HA H 132.539 163.100 -0.595 1.00 . J J . 88 ILE HA 1 1
1 19398 10 1 88 ILE HB H 132.709 163.530 -2.931 1.00 . J J . 88 ILE HB 1 1
1 19399 10 1 88 ILE HD11 H 134.099 161.126 -4.859 1.00 . J J . 88 ILE HD11 1 1
1 19400 10 1 88 ILE HD12 H 133.303 162.655 -5.236 1.00 . J J . 88 ILE HD12 1 1
1 19401 10 1 88 ILE HD13 H 132.586 161.133 -5.766 1.00 . J J . 88 ILE HD13 1 1
1 19402 10 1 88 ILE HG12 H 132.416 160.534 -3.275 1.00 . J J . 88 ILE HG12 1 1
1 19403 10 1 88 ILE HG13 H 131.325 161.779 -3.857 1.00 . J J . 88 ILE HG13 1 1
1 19404 10 1 88 ILE HG21 H 134.926 162.876 -3.392 1.00 . J J . 88 ILE HG21 1 1
1 19405 10 1 88 ILE HG22 H 134.726 161.298 -2.631 1.00 . J J . 88 ILE HG22 1 1
1 19406 10 1 88 ILE HG23 H 134.845 162.749 -1.635 1.00 . J J . 88 ILE HG23 1 1
1 19407 10 1 88 ILE N N 132.939 161.033 -0.653 1.00 . J J . 88 ILE N 1 1
1 19408 10 1 88 ILE O O 130.333 161.057 -1.833 1.00 . J J . 88 ILE O 1 1
1 19409 10 1 89 ALA C C 128.089 163.458 -2.232 1.00 . J J . 89 ALA C 1 1
1 19410 10 1 89 ALA CA C 128.609 162.992 -0.880 1.00 . J J . 89 ALA CA 1 1
1 19411 10 1 89 ALA CB C 128.015 163.868 0.225 1.00 . J J . 89 ALA CB 1 1
1 19412 10 1 89 ALA H H 130.507 163.845 -0.449 1.00 . J J . 89 ALA H 1 1
1 19413 10 1 89 ALA HA H 128.296 161.969 -0.717 1.00 . J J . 89 ALA HA 1 1
1 19414 10 1 89 ALA HB1 H 126.979 163.606 0.374 1.00 . J J . 89 ALA HB1 1 1
1 19415 10 1 89 ALA HB2 H 128.085 164.907 -0.062 1.00 . J J . 89 ALA HB2 1 1
1 19416 10 1 89 ALA HB3 H 128.562 163.711 1.142 1.00 . J J . 89 ALA HB3 1 1
1 19417 10 1 89 ALA N N 130.070 163.060 -0.842 1.00 . J J . 89 ALA N 1 1
1 19418 10 1 89 ALA O O 127.428 162.708 -2.946 1.00 . J J . 89 ALA O 1 1
1 19419 10 1 90 ALA C C 129.113 166.027 -4.521 1.00 . J J . 90 ALA C 1 1
1 19420 10 1 90 ALA CA C 127.960 165.286 -3.859 1.00 . J J . 90 ALA CA 1 1
1 19421 10 1 90 ALA CB C 126.796 166.257 -3.614 1.00 . J J . 90 ALA CB 1 1
1 19422 10 1 90 ALA H H 128.931 165.255 -1.967 1.00 . J J . 90 ALA H 1 1
1 19423 10 1 90 ALA HA H 127.623 164.500 -4.522 1.00 . J J . 90 ALA HA 1 1
1 19424 10 1 90 ALA HB1 H 127.178 167.199 -3.244 1.00 . J J . 90 ALA HB1 1 1
1 19425 10 1 90 ALA HB2 H 126.124 165.833 -2.884 1.00 . J J . 90 ALA HB2 1 1
1 19426 10 1 90 ALA HB3 H 126.265 166.423 -4.540 1.00 . J J . 90 ALA HB3 1 1
1 19427 10 1 90 ALA N N 128.397 164.708 -2.580 1.00 . J J . 90 ALA N 1 1
1 19428 10 1 90 ALA O O 129.629 167.004 -3.977 1.00 . J J . 90 ALA O 1 1
1 19429 10 1 91 ALA C C 130.367 166.145 -7.944 1.00 . J J . 91 ALA C 1 1
1 19430 10 1 91 ALA CA C 130.621 166.195 -6.441 1.00 . J J . 91 ALA CA 1 1
1 19431 10 1 91 ALA CB C 131.939 165.482 -6.123 1.00 . J J . 91 ALA CB 1 1
1 19432 10 1 91 ALA H H 129.069 164.779 -6.091 1.00 . J J . 91 ALA H 1 1
1 19433 10 1 91 ALA HA H 130.707 167.232 -6.141 1.00 . J J . 91 ALA HA 1 1
1 19434 10 1 91 ALA HB1 H 132.767 166.112 -6.411 1.00 . J J . 91 ALA HB1 1 1
1 19435 10 1 91 ALA HB2 H 131.988 164.551 -6.670 1.00 . J J . 91 ALA HB2 1 1
1 19436 10 1 91 ALA HB3 H 131.991 165.280 -5.064 1.00 . J J . 91 ALA HB3 1 1
1 19437 10 1 91 ALA N N 129.518 165.561 -5.706 1.00 . J J . 91 ALA N 1 1
1 19438 10 1 91 ALA O O 130.215 165.073 -8.523 1.00 . J J . 91 ALA O 1 1
1 19439 10 1 92 THR C C 131.446 167.388 -10.767 1.00 . J J . 92 THR C 1 1
1 19440 10 1 92 THR CA C 130.111 167.383 -10.028 1.00 . J J . 92 THR CA 1 1
1 19441 10 1 92 THR CB C 129.323 168.651 -10.373 1.00 . J J . 92 THR CB 1 1
1 19442 10 1 92 THR CG2 C 128.197 168.842 -9.357 1.00 . J J . 92 THR CG2 1 1
1 19443 10 1 92 THR H H 130.473 168.142 -8.074 1.00 . J J . 92 THR H 1 1
1 19444 10 1 92 THR HA H 129.538 166.524 -10.345 1.00 . J J . 92 THR HA 1 1
1 19445 10 1 92 THR HB H 128.896 168.553 -11.359 1.00 . J J . 92 THR HB 1 1
1 19446 10 1 92 THR HG1 H 130.932 169.593 -10.922 1.00 . J J . 92 THR HG1 1 1
1 19447 10 1 92 THR HG21 H 127.568 169.663 -9.667 1.00 . J J . 92 THR HG21 1 1
1 19448 10 1 92 THR HG22 H 128.620 169.059 -8.388 1.00 . J J . 92 THR HG22 1 1
1 19449 10 1 92 THR HG23 H 127.607 167.939 -9.299 1.00 . J J . 92 THR HG23 1 1
1 19450 10 1 92 THR N N 130.336 167.314 -8.581 1.00 . J J . 92 THR N 1 1
1 19451 10 1 92 THR O O 132.165 168.387 -10.767 1.00 . J J . 92 THR O 1 1
1 19452 10 1 92 THR OG1 O 130.191 169.775 -10.339 1.00 . J J . 92 THR OG1 1 1
1 19453 10 1 93 GLY C C 134.178 165.841 -11.183 1.00 . J J . 93 GLY C 1 1
1 19454 10 1 93 GLY CA C 133.023 166.137 -12.134 1.00 . J J . 93 GLY CA 1 1
1 19455 10 1 93 GLY H H 131.158 165.496 -11.360 1.00 . J J . 93 GLY H 1 1
1 19456 10 1 93 GLY HA2 H 132.935 165.334 -12.852 1.00 . J J . 93 GLY HA2 1 1
1 19457 10 1 93 GLY HA3 H 133.222 167.061 -12.655 1.00 . J J . 93 GLY HA3 1 1
1 19458 10 1 93 GLY N N 131.770 166.259 -11.397 1.00 . J J . 93 GLY N 1 1
1 19459 10 1 93 GLY O O 134.784 166.757 -10.629 1.00 . J J . 93 GLY O 1 1
1 19460 10 1 94 PHE C C 136.630 163.365 -10.873 1.00 . J J . 94 PHE C 1 1
1 19461 10 1 94 PHE CA C 135.565 164.132 -10.091 1.00 . J J . 94 PHE CA 1 1
1 19462 10 1 94 PHE CB C 135.000 163.229 -8.988 1.00 . J J . 94 PHE CB 1 1
1 19463 10 1 94 PHE CD1 C 137.061 162.156 -8.004 1.00 . J J . 94 PHE CD1 1 1
1 19464 10 1 94 PHE CD2 C 135.915 163.869 -6.727 1.00 . J J . 94 PHE CD2 1 1
1 19465 10 1 94 PHE CE1 C 138.003 162.022 -6.977 1.00 . J J . 94 PHE CE1 1 1
1 19466 10 1 94 PHE CE2 C 136.857 163.735 -5.700 1.00 . J J . 94 PHE CE2 1 1
1 19467 10 1 94 PHE CG C 136.017 163.078 -7.879 1.00 . J J . 94 PHE CG 1 1
1 19468 10 1 94 PHE CZ C 137.901 162.811 -5.825 1.00 . J J . 94 PHE CZ 1 1
1 19469 10 1 94 PHE H H 133.955 163.866 -11.458 1.00 . J J . 94 PHE H 1 1
1 19470 10 1 94 PHE HA H 136.024 165.002 -9.634 1.00 . J J . 94 PHE HA 1 1
1 19471 10 1 94 PHE HB2 H 134.097 163.669 -8.590 1.00 . J J . 94 PHE HB2 1 1
1 19472 10 1 94 PHE HB3 H 134.775 162.257 -9.399 1.00 . J J . 94 PHE HB3 1 1
1 19473 10 1 94 PHE HD1 H 137.140 161.547 -8.894 1.00 . J J . 94 PHE HD1 1 1
1 19474 10 1 94 PHE HD2 H 135.109 164.582 -6.630 1.00 . J J . 94 PHE HD2 1 1
1 19475 10 1 94 PHE HE1 H 138.809 161.309 -7.074 1.00 . J J . 94 PHE HE1 1 1
1 19476 10 1 94 PHE HE2 H 136.778 164.345 -4.812 1.00 . J J . 94 PHE HE2 1 1
1 19477 10 1 94 PHE HZ H 138.628 162.707 -5.033 1.00 . J J . 94 PHE HZ 1 1
1 19478 10 1 94 PHE N N 134.476 164.551 -10.991 1.00 . J J . 94 PHE N 1 1
1 19479 10 1 94 PHE O O 136.346 162.328 -11.469 1.00 . J J . 94 PHE O 1 1
1 19480 10 1 95 VAL C C 140.264 163.329 -10.772 1.00 . J J . 95 VAL C 1 1
1 19481 10 1 95 VAL CA C 138.970 163.231 -11.583 1.00 . J J . 95 VAL CA 1 1
1 19482 10 1 95 VAL CB C 139.146 163.890 -12.968 1.00 . J J . 95 VAL CB 1 1
1 19483 10 1 95 VAL CG1 C 139.113 165.417 -12.826 1.00 . J J . 95 VAL CG1 1 1
1 19484 10 1 95 VAL CG2 C 140.489 163.460 -13.598 1.00 . J J . 95 VAL CG2 1 1
1 19485 10 1 95 VAL H H 138.030 164.709 -10.372 1.00 . J J . 95 VAL H 1 1
1 19486 10 1 95 VAL HA H 138.738 162.184 -11.728 1.00 . J J . 95 VAL HA 1 1
1 19487 10 1 95 VAL HB H 138.335 163.581 -13.612 1.00 . J J . 95 VAL HB 1 1
1 19488 10 1 95 VAL HG11 H 139.917 165.740 -12.186 1.00 . J J . 95 VAL HG11 1 1
1 19489 10 1 95 VAL HG12 H 138.168 165.718 -12.398 1.00 . J J . 95 VAL HG12 1 1
1 19490 10 1 95 VAL HG13 H 139.224 165.870 -13.800 1.00 . J J . 95 VAL HG13 1 1
1 19491 10 1 95 VAL HG21 H 140.667 162.416 -13.393 1.00 . J J . 95 VAL HG21 1 1
1 19492 10 1 95 VAL HG22 H 141.293 164.048 -13.179 1.00 . J J . 95 VAL HG22 1 1
1 19493 10 1 95 VAL HG23 H 140.452 163.614 -14.667 1.00 . J J . 95 VAL HG23 1 1
1 19494 10 1 95 VAL N N 137.861 163.880 -10.866 1.00 . J J . 95 VAL N 1 1
1 19495 10 1 95 VAL O O 140.712 164.421 -10.421 1.00 . J J . 95 VAL O 1 1
1 19496 10 1 96 LYS C C 143.192 161.364 -10.497 1.00 . J J . 96 LYS C 1 1
1 19497 10 1 96 LYS CA C 142.123 162.121 -9.713 1.00 . J J . 96 LYS CA 1 1
1 19498 10 1 96 LYS CB C 141.894 161.426 -8.368 1.00 . J J . 96 LYS CB 1 1
1 19499 10 1 96 LYS CD C 142.941 160.848 -6.168 1.00 . J J . 96 LYS CD 1 1
1 19500 10 1 96 LYS CE C 144.231 160.920 -5.345 1.00 . J J . 96 LYS CE 1 1
1 19501 10 1 96 LYS CG C 143.182 161.483 -7.539 1.00 . J J . 96 LYS CG 1 1
1 19502 10 1 96 LYS H H 140.464 161.332 -10.790 1.00 . J J . 96 LYS H 1 1
1 19503 10 1 96 LYS HA H 142.480 163.129 -9.526 1.00 . J J . 96 LYS HA 1 1
1 19504 10 1 96 LYS HB2 H 141.097 161.926 -7.836 1.00 . J J . 96 LYS HB2 1 1
1 19505 10 1 96 LYS HB3 H 141.622 160.395 -8.537 1.00 . J J . 96 LYS HB3 1 1
1 19506 10 1 96 LYS HD2 H 142.153 161.384 -5.657 1.00 . J J . 96 LYS HD2 1 1
1 19507 10 1 96 LYS HD3 H 142.653 159.816 -6.294 1.00 . J J . 96 LYS HD3 1 1
1 19508 10 1 96 LYS HE2 H 145.011 160.373 -5.852 1.00 . J J . 96 LYS HE2 1 1
1 19509 10 1 96 LYS HE3 H 144.528 161.952 -5.233 1.00 . J J . 96 LYS HE3 1 1
1 19510 10 1 96 LYS HG2 H 143.964 160.942 -8.050 1.00 . J J . 96 LYS HG2 1 1
1 19511 10 1 96 LYS HG3 H 143.479 162.511 -7.408 1.00 . J J . 96 LYS HG3 1 1
1 19512 10 1 96 LYS HZ1 H 143.182 160.779 -3.550 1.00 . J J . 96 LYS HZ1 1 1
1 19513 10 1 96 LYS HZ2 H 144.845 160.464 -3.407 1.00 . J J . 96 LYS HZ2 1 1
1 19514 10 1 96 LYS HZ3 H 143.814 159.304 -4.097 1.00 . J J . 96 LYS HZ3 1 1
1 19515 10 1 96 LYS N N 140.867 162.171 -10.481 1.00 . J J . 96 LYS N 1 1
1 19516 10 1 96 LYS NZ N 144.000 160.321 -3.998 1.00 . J J . 96 LYS NZ 1 1
1 19517 10 1 96 LYS O O 142.960 160.251 -10.967 1.00 . J J . 96 LYS O 1 1
1 19518 10 1 97 LYS C C 146.738 161.338 -10.471 1.00 . J J . 97 LYS C 1 1
1 19519 10 1 97 LYS CA C 145.494 161.356 -11.349 1.00 . J J . 97 LYS CA 1 1
1 19520 10 1 97 LYS CB C 145.789 162.144 -12.632 1.00 . J J . 97 LYS CB 1 1
1 19521 10 1 97 LYS CD C 146.578 164.386 -13.472 1.00 . J J . 97 LYS CD 1 1
1 19522 10 1 97 LYS CE C 145.651 164.395 -14.692 1.00 . J J . 97 LYS CE 1 1
1 19523 10 1 97 LYS CG C 145.911 163.639 -12.305 1.00 . J J . 97 LYS CG 1 1
1 19524 10 1 97 LYS H H 144.498 162.858 -10.222 1.00 . J J . 97 LYS H 1 1
1 19525 10 1 97 LYS HA H 145.243 160.336 -11.617 1.00 . J J . 97 LYS HA 1 1
1 19526 10 1 97 LYS HB2 H 146.712 161.792 -13.068 1.00 . J J . 97 LYS HB2 1 1
1 19527 10 1 97 LYS HB3 H 144.981 161.996 -13.331 1.00 . J J . 97 LYS HB3 1 1
1 19528 10 1 97 LYS HD2 H 146.784 165.403 -13.173 1.00 . J J . 97 LYS HD2 1 1
1 19529 10 1 97 LYS HD3 H 147.504 163.895 -13.731 1.00 . J J . 97 LYS HD3 1 1
1 19530 10 1 97 LYS HE2 H 145.569 163.396 -15.091 1.00 . J J . 97 LYS HE2 1 1
1 19531 10 1 97 LYS HE3 H 144.674 164.751 -14.403 1.00 . J J . 97 LYS HE3 1 1
1 19532 10 1 97 LYS HG2 H 144.926 164.049 -12.132 1.00 . J J . 97 LYS HG2 1 1
1 19533 10 1 97 LYS HG3 H 146.510 163.763 -11.416 1.00 . J J . 97 LYS HG3 1 1
1 19534 10 1 97 LYS HZ1 H 145.470 165.567 -16.403 1.00 . J J . 97 LYS HZ1 1 1
1 19535 10 1 97 LYS HZ2 H 146.975 164.795 -16.250 1.00 . J J . 97 LYS HZ2 1 1
1 19536 10 1 97 LYS HZ3 H 146.607 166.146 -15.288 1.00 . J J . 97 LYS HZ3 1 1
1 19537 10 1 97 LYS N N 144.373 161.975 -10.625 1.00 . J J . 97 LYS N 1 1
1 19538 10 1 97 LYS NZ N 146.219 165.293 -15.737 1.00 . J J . 97 LYS NZ 1 1
1 19539 10 1 97 LYS O O 146.957 162.249 -9.671 1.00 . J J . 97 LYS O 1 1
1 19540 10 1 98 ASP C C 149.750 161.282 -10.222 1.00 . J J . 98 ASP C 1 1
1 19541 10 1 98 ASP CA C 148.766 160.186 -9.832 1.00 . J J . 98 ASP CA 1 1
1 19542 10 1 98 ASP CB C 149.407 158.814 -10.057 1.00 . J J . 98 ASP CB 1 1
1 19543 10 1 98 ASP CG C 149.758 158.639 -11.531 1.00 . J J . 98 ASP CG 1 1
1 19544 10 1 98 ASP H H 147.324 159.601 -11.271 1.00 . J J . 98 ASP H 1 1
1 19545 10 1 98 ASP HA H 148.518 160.290 -8.786 1.00 . J J . 98 ASP HA 1 1
1 19546 10 1 98 ASP HB2 H 150.305 158.737 -9.462 1.00 . J J . 98 ASP HB2 1 1
1 19547 10 1 98 ASP HB3 H 148.713 158.043 -9.761 1.00 . J J . 98 ASP HB3 1 1
1 19548 10 1 98 ASP N N 147.548 160.300 -10.622 1.00 . J J . 98 ASP N 1 1
1 19549 10 1 98 ASP O O 149.623 161.894 -11.281 1.00 . J J . 98 ASP O 1 1
1 19550 10 1 98 ASP OD1 O 149.571 159.583 -12.280 1.00 . J J . 98 ASP OD1 1 1
1 19551 10 1 98 ASP OD2 O 150.209 157.564 -11.888 1.00 . J J . 98 ASP OD2 1 1
1 19552 10 1 99 GLN C C 153.104 162.098 -9.094 1.00 . J J . 99 GLN C 1 1
1 19553 10 1 99 GLN CA C 151.746 162.559 -9.608 1.00 . J J . 99 GLN CA 1 1
1 19554 10 1 99 GLN CB C 151.351 163.866 -8.912 1.00 . J J . 99 GLN CB 1 1
1 19555 10 1 99 GLN CD C 149.475 165.472 -8.511 1.00 . J J . 99 GLN CD 1 1
1 19556 10 1 99 GLN CG C 149.864 164.143 -9.148 1.00 . J J . 99 GLN CG 1 1
1 19557 10 1 99 GLN H H 150.779 161.006 -8.526 1.00 . J J . 99 GLN H 1 1
1 19558 10 1 99 GLN HA H 151.822 162.739 -10.672 1.00 . J J . 99 GLN HA 1 1
1 19559 10 1 99 GLN HB2 H 151.538 163.782 -7.852 1.00 . J J . 99 GLN HB2 1 1
1 19560 10 1 99 GLN HB3 H 151.934 164.680 -9.317 1.00 . J J . 99 GLN HB3 1 1
1 19561 10 1 99 GLN HE21 H 151.221 165.712 -7.594 1.00 . J J . 99 GLN HE21 1 1
1 19562 10 1 99 GLN HE22 H 150.090 166.952 -7.339 1.00 . J J . 99 GLN HE22 1 1
1 19563 10 1 99 GLN HG2 H 149.670 164.184 -10.210 1.00 . J J . 99 GLN HG2 1 1
1 19564 10 1 99 GLN HG3 H 149.278 163.352 -8.706 1.00 . J J . 99 GLN HG3 1 1
1 19565 10 1 99 GLN N N 150.732 161.528 -9.354 1.00 . J J . 99 GLN N 1 1
1 19566 10 1 99 GLN NE2 N 150.333 166.097 -7.752 1.00 . J J . 99 GLN NE2 1 1
1 19567 10 1 99 GLN O O 153.566 162.541 -8.042 1.00 . J J . 99 GLN O 1 1
1 19568 10 1 99 GLN OE1 O 148.359 165.954 -8.709 1.00 . J J . 99 GLN OE1 1 1
1 19569 10 1 100 LEU C C 156.127 161.210 -10.408 1.00 . J J . 100 LEU C 1 1
1 19570 10 1 100 LEU CA C 155.054 160.661 -9.475 1.00 . J J . 100 LEU CA 1 1
1 19571 10 1 100 LEU CB C 155.032 159.132 -9.574 1.00 . J J . 100 LEU CB 1 1
1 19572 10 1 100 LEU CD1 C 153.844 157.042 -8.885 1.00 . J J . 100 LEU CD1 1 1
1 19573 10 1 100 LEU CD2 C 153.950 158.991 -7.300 1.00 . J J . 100 LEU CD2 1 1
1 19574 10 1 100 LEU CG C 153.844 158.571 -8.779 1.00 . J J . 100 LEU CG 1 1
1 19575 10 1 100 LEU H H 153.314 160.885 -10.673 1.00 . J J . 100 LEU H 1 1
1 19576 10 1 100 LEU HA H 155.297 160.942 -8.458 1.00 . J J . 100 LEU HA 1 1
1 19577 10 1 100 LEU HB2 H 154.936 158.843 -10.611 1.00 . J J . 100 LEU HB2 1 1
1 19578 10 1 100 LEU HB3 H 155.951 158.733 -9.173 1.00 . J J . 100 LEU HB3 1 1
1 19579 10 1 100 LEU HD11 H 153.759 156.753 -9.922 1.00 . J J . 100 LEU HD11 1 1
1 19580 10 1 100 LEU HD12 H 153.009 156.643 -8.330 1.00 . J J . 100 LEU HD12 1 1
1 19581 10 1 100 LEU HD13 H 154.766 156.653 -8.477 1.00 . J J . 100 LEU HD13 1 1
1 19582 10 1 100 LEU HD21 H 154.981 158.942 -6.980 1.00 . J J . 100 LEU HD21 1 1
1 19583 10 1 100 LEU HD22 H 153.352 158.328 -6.689 1.00 . J J . 100 LEU HD22 1 1
1 19584 10 1 100 LEU HD23 H 153.585 160.001 -7.187 1.00 . J J . 100 LEU HD23 1 1
1 19585 10 1 100 LEU HG H 152.924 158.956 -9.198 1.00 . J J . 100 LEU HG 1 1
1 19586 10 1 100 LEU N N 153.738 161.198 -9.848 1.00 . J J . 100 LEU N 1 1
1 19587 10 1 100 LEU O O 155.872 161.455 -11.588 1.00 . J J . 100 LEU O 1 1
1 19588 10 1 101 GLY C C 159.044 160.823 -11.527 1.00 . J J . 101 GLY C 1 1
1 19589 10 1 101 GLY CA C 158.431 161.923 -10.669 1.00 . J J . 101 GLY CA 1 1
1 19590 10 1 101 GLY H H 157.472 161.189 -8.928 1.00 . J J . 101 GLY H 1 1
1 19591 10 1 101 GLY HA2 H 158.064 162.713 -11.310 1.00 . J J . 101 GLY HA2 1 1
1 19592 10 1 101 GLY HA3 H 159.187 162.322 -10.011 1.00 . J J . 101 GLY HA3 1 1
1 19593 10 1 101 GLY N N 157.327 161.402 -9.873 1.00 . J J . 101 GLY N 1 1
1 19594 10 1 101 GLY O O 158.358 160.202 -12.338 1.00 . J J . 101 GLY O 1 1
1 19595 10 1 102 LYS C C 160.841 159.807 -13.616 1.00 . J J . 102 LYS C 1 1
1 19596 10 1 102 LYS CA C 161.027 159.560 -12.117 1.00 . J J . 102 LYS CA 1 1
1 19597 10 1 102 LYS CB C 160.481 158.171 -11.751 1.00 . J J . 102 LYS CB 1 1
1 19598 10 1 102 LYS CD C 161.786 158.186 -9.605 1.00 . J J . 102 LYS CD 1 1
1 19599 10 1 102 LYS CE C 161.779 157.640 -8.174 1.00 . J J . 102 LYS CE 1 1
1 19600 10 1 102 LYS CG C 160.396 158.015 -10.228 1.00 . J J . 102 LYS CG 1 1
1 19601 10 1 102 LYS H H 160.837 161.114 -10.689 1.00 . J J . 102 LYS H 1 1
1 19602 10 1 102 LYS HA H 162.081 159.592 -11.886 1.00 . J J . 102 LYS HA 1 1
1 19603 10 1 102 LYS HB2 H 159.495 158.052 -12.178 1.00 . J J . 102 LYS HB2 1 1
1 19604 10 1 102 LYS HB3 H 161.137 157.413 -12.151 1.00 . J J . 102 LYS HB3 1 1
1 19605 10 1 102 LYS HD2 H 162.515 157.648 -10.195 1.00 . J J . 102 LYS HD2 1 1
1 19606 10 1 102 LYS HD3 H 162.043 159.234 -9.582 1.00 . J J . 102 LYS HD3 1 1
1 19607 10 1 102 LYS HE2 H 162.719 157.871 -7.695 1.00 . J J . 102 LYS HE2 1 1
1 19608 10 1 102 LYS HE3 H 160.971 158.094 -7.619 1.00 . J J . 102 LYS HE3 1 1
1 19609 10 1 102 LYS HG2 H 159.729 158.765 -9.828 1.00 . J J . 102 LYS HG2 1 1
1 19610 10 1 102 LYS HG3 H 160.015 157.032 -9.990 1.00 . J J . 102 LYS HG3 1 1
1 19611 10 1 102 LYS HZ1 H 162.316 155.733 -8.817 1.00 . J J . 102 LYS HZ1 1 1
1 19612 10 1 102 LYS HZ2 H 160.645 155.943 -8.592 1.00 . J J . 102 LYS HZ2 1 1
1 19613 10 1 102 LYS HZ3 H 161.672 155.777 -7.249 1.00 . J J . 102 LYS HZ3 1 1
1 19614 10 1 102 LYS N N 160.338 160.588 -11.347 1.00 . J J . 102 LYS N 1 1
1 19615 10 1 102 LYS NZ N 161.588 156.162 -8.210 1.00 . J J . 102 LYS NZ 1 1
1 19616 10 1 102 LYS O O 161.100 160.906 -14.109 1.00 . J J . 102 LYS O 1 1
1 19617 10 1 103 ASN C C 161.452 159.358 -16.464 1.00 . J J . 103 ASN C 1 1
1 19618 10 1 103 ASN CA C 160.174 158.896 -15.771 1.00 . J J . 103 ASN CA 1 1
1 19619 10 1 103 ASN CB C 159.042 159.891 -16.048 1.00 . J J . 103 ASN CB 1 1
1 19620 10 1 103 ASN CG C 158.528 159.721 -17.475 1.00 . J J . 103 ASN CG 1 1
1 19621 10 1 103 ASN H H 160.202 157.929 -13.887 1.00 . J J . 103 ASN H 1 1
1 19622 10 1 103 ASN HA H 159.893 157.928 -16.161 1.00 . J J . 103 ASN HA 1 1
1 19623 10 1 103 ASN HB2 H 158.234 159.715 -15.352 1.00 . J J . 103 ASN HB2 1 1
1 19624 10 1 103 ASN HB3 H 159.411 160.897 -15.920 1.00 . J J . 103 ASN HB3 1 1
1 19625 10 1 103 ASN HD21 H 156.768 160.564 -17.097 1.00 . J J . 103 ASN HD21 1 1
1 19626 10 1 103 ASN HD22 H 156.991 160.034 -18.694 1.00 . J J . 103 ASN HD22 1 1
1 19627 10 1 103 ASN N N 160.391 158.781 -14.334 1.00 . J J . 103 ASN N 1 1
1 19628 10 1 103 ASN ND2 N 157.330 160.142 -17.781 1.00 . J J . 103 ASN ND2 1 1
1 19629 10 1 103 ASN O O 161.407 160.100 -17.445 1.00 . J J . 103 ASN O 1 1
1 19630 10 1 103 ASN OD1 O 159.233 159.188 -18.331 1.00 . J J . 103 ASN OD1 1 1
1 19631 10 1 104 GLU C C 164.026 158.685 -17.923 1.00 . J J . 104 GLU C 1 1
1 19632 10 1 104 GLU CA C 163.882 159.269 -16.520 1.00 . J J . 104 GLU CA 1 1
1 19633 10 1 104 GLU CB C 165.016 158.758 -15.626 1.00 . J J . 104 GLU CB 1 1
1 19634 10 1 104 GLU CD C 167.493 158.792 -15.256 1.00 . J J . 104 GLU CD 1 1
1 19635 10 1 104 GLU CG C 166.366 159.211 -16.193 1.00 . J J . 104 GLU CG 1 1
1 19636 10 1 104 GLU H H 162.562 158.314 -15.167 1.00 . J J . 104 GLU H 1 1
1 19637 10 1 104 GLU HA H 163.945 160.345 -16.583 1.00 . J J . 104 GLU HA 1 1
1 19638 10 1 104 GLU HB2 H 164.893 159.155 -14.628 1.00 . J J . 104 GLU HB2 1 1
1 19639 10 1 104 GLU HB3 H 164.988 157.680 -15.589 1.00 . J J . 104 GLU HB3 1 1
1 19640 10 1 104 GLU HG2 H 166.518 158.760 -17.161 1.00 . J J . 104 GLU HG2 1 1
1 19641 10 1 104 GLU HG3 H 166.368 160.287 -16.293 1.00 . J J . 104 GLU HG3 1 1
1 19642 10 1 104 GLU N N 162.590 158.905 -15.947 1.00 . J J . 104 GLU N 1 1
1 19643 10 1 104 GLU O O 164.558 159.333 -18.824 1.00 . J J . 104 GLU O 1 1
1 19644 10 1 104 GLU OE1 O 167.193 158.271 -14.195 1.00 . J J . 104 GLU OE1 1 1
1 19645 10 1 104 GLU OE2 O 168.642 158.992 -15.616 1.00 . J J . 104 GLU OE2 1 1
1 19646 10 1 105 GLU C C 162.339 156.010 -19.694 1.00 . J J . 105 GLU C 1 1
1 19647 10 1 105 GLU CA C 163.637 156.757 -19.395 1.00 . J J . 105 GLU CA 1 1
1 19648 10 1 105 GLU CB C 164.801 155.764 -19.380 1.00 . J J . 105 GLU CB 1 1
1 19649 10 1 105 GLU CD C 165.810 153.843 -18.133 1.00 . J J . 105 GLU CD 1 1
1 19650 10 1 105 GLU CG C 164.583 154.739 -18.267 1.00 . J J . 105 GLU CG 1 1
1 19651 10 1 105 GLU H H 163.147 156.980 -17.338 1.00 . J J . 105 GLU H 1 1
1 19652 10 1 105 GLU HA H 163.809 157.482 -20.183 1.00 . J J . 105 GLU HA 1 1
1 19653 10 1 105 GLU HB2 H 164.855 155.257 -20.334 1.00 . J J . 105 GLU HB2 1 1
1 19654 10 1 105 GLU HB3 H 165.725 156.294 -19.202 1.00 . J J . 105 GLU HB3 1 1
1 19655 10 1 105 GLU HG2 H 164.411 155.253 -17.332 1.00 . J J . 105 GLU HG2 1 1
1 19656 10 1 105 GLU HG3 H 163.723 154.131 -18.504 1.00 . J J . 105 GLU HG3 1 1
1 19657 10 1 105 GLU N N 163.554 157.446 -18.097 1.00 . J J . 105 GLU N 1 1
1 19658 10 1 105 GLU O O 161.401 156.033 -18.898 1.00 . J J . 105 GLU O 1 1
1 19659 10 1 105 GLU OE1 O 166.835 154.338 -17.691 1.00 . J J . 105 GLU OE1 1 1
1 19660 10 1 105 GLU OE2 O 165.708 152.677 -18.475 1.00 . J J . 105 GLU OE2 1 1
1 19661 10 1 106 GLY C C 160.112 155.506 -21.978 1.00 . J J . 106 GLY C 1 1
1 19662 10 1 106 GLY CA C 161.105 154.601 -21.258 1.00 . J J . 106 GLY CA 1 1
1 19663 10 1 106 GLY H H 163.072 155.373 -21.446 1.00 . J J . 106 GLY H 1 1
1 19664 10 1 106 GLY HA2 H 161.401 153.801 -21.923 1.00 . J J . 106 GLY HA2 1 1
1 19665 10 1 106 GLY HA3 H 160.630 154.177 -20.385 1.00 . J J . 106 GLY HA3 1 1
1 19666 10 1 106 GLY N N 162.294 155.350 -20.852 1.00 . J J . 106 GLY N 1 1
1 19667 10 1 106 GLY O O 158.955 155.136 -22.187 1.00 . J J . 106 GLY O 1 1
1 19668 10 1 107 ALA C C 159.362 157.124 -24.460 1.00 . J J . 107 ALA C 1 1
1 19669 10 1 107 ALA CA C 159.721 157.651 -23.054 1.00 . J J . 107 ALA CA 1 1
1 19670 10 1 107 ALA CB C 160.452 158.997 -23.163 1.00 . J J . 107 ALA CB 1 1
1 19671 10 1 107 ALA H H 161.503 156.930 -22.160 1.00 . J J . 107 ALA H 1 1
1 19672 10 1 107 ALA HA H 158.818 157.787 -22.477 1.00 . J J . 107 ALA HA 1 1
1 19673 10 1 107 ALA HB1 H 161.503 158.820 -23.344 1.00 . J J . 107 ALA HB1 1 1
1 19674 10 1 107 ALA HB2 H 160.337 159.548 -22.239 1.00 . J J . 107 ALA HB2 1 1
1 19675 10 1 107 ALA HB3 H 160.041 159.575 -23.977 1.00 . J J . 107 ALA HB3 1 1
1 19676 10 1 107 ALA N N 160.573 156.693 -22.355 1.00 . J J . 107 ALA N 1 1
1 19677 10 1 107 ALA O O 160.135 156.367 -25.061 1.00 . J J . 107 ALA O 1 1
1 19678 10 1 108 PRO C C 158.679 157.539 -27.456 1.00 . J J . 108 PRO C 1 1
1 19679 10 1 108 PRO CA C 157.760 157.042 -26.346 1.00 . J J . 108 PRO CA 1 1
1 19680 10 1 108 PRO CB C 156.337 157.631 -26.474 1.00 . J J . 108 PRO CB 1 1
1 19681 10 1 108 PRO CD C 157.230 158.425 -24.385 1.00 . J J . 108 PRO CD 1 1
1 19682 10 1 108 PRO CG C 156.338 158.815 -25.562 1.00 . J J . 108 PRO CG 1 1
1 19683 10 1 108 PRO HA H 157.709 155.966 -26.368 1.00 . J J . 108 PRO HA 1 1
1 19684 10 1 108 PRO HB2 H 156.133 157.935 -27.498 1.00 . J J . 108 PRO HB2 1 1
1 19685 10 1 108 PRO HB3 H 155.599 156.911 -26.146 1.00 . J J . 108 PRO HB3 1 1
1 19686 10 1 108 PRO HD2 H 157.719 159.298 -23.973 1.00 . J J . 108 PRO HD2 1 1
1 19687 10 1 108 PRO HD3 H 156.660 157.911 -23.625 1.00 . J J . 108 PRO HD3 1 1
1 19688 10 1 108 PRO HG2 H 156.747 159.679 -26.074 1.00 . J J . 108 PRO HG2 1 1
1 19689 10 1 108 PRO HG3 H 155.338 159.026 -25.211 1.00 . J J . 108 PRO HG3 1 1
1 19690 10 1 108 PRO N N 158.215 157.505 -24.995 1.00 . J J . 108 PRO N 1 1
1 19691 10 1 108 PRO O O 158.581 157.100 -28.601 1.00 . J J . 108 PRO O 1 1
1 19692 10 1 109 GLN C C 161.338 157.862 -28.672 1.00 . J J . 109 GLN C 1 1
1 19693 10 1 109 GLN CA C 160.497 158.990 -28.088 1.00 . J J . 109 GLN CA 1 1
1 19694 10 1 109 GLN CB C 161.412 160.028 -27.429 1.00 . J J . 109 GLN CB 1 1
1 19695 10 1 109 GLN CD C 161.349 161.561 -29.417 1.00 . J J . 109 GLN CD 1 1
1 19696 10 1 109 GLN CG C 162.251 160.741 -28.498 1.00 . J J . 109 GLN CG 1 1
1 19697 10 1 109 GLN H H 159.610 158.766 -26.184 1.00 . J J . 109 GLN H 1 1
1 19698 10 1 109 GLN HA H 159.936 159.459 -28.879 1.00 . J J . 109 GLN HA 1 1
1 19699 10 1 109 GLN HB2 H 160.811 160.752 -26.900 1.00 . J J . 109 GLN HB2 1 1
1 19700 10 1 109 GLN HB3 H 162.071 159.531 -26.733 1.00 . J J . 109 GLN HB3 1 1
1 19701 10 1 109 GLN HE21 H 161.937 160.629 -31.069 1.00 . J J . 109 GLN HE21 1 1
1 19702 10 1 109 GLN HE22 H 160.779 161.851 -31.297 1.00 . J J . 109 GLN HE22 1 1
1 19703 10 1 109 GLN HG2 H 162.961 161.398 -28.014 1.00 . J J . 109 GLN HG2 1 1
1 19704 10 1 109 GLN HG3 H 162.785 160.008 -29.082 1.00 . J J . 109 GLN HG3 1 1
1 19705 10 1 109 GLN N N 159.571 158.452 -27.111 1.00 . J J . 109 GLN N 1 1
1 19706 10 1 109 GLN NE2 N 161.357 161.328 -30.701 1.00 . J J . 109 GLN NE2 1 1
1 19707 10 1 109 GLN O O 161.653 157.864 -29.864 1.00 . J J . 109 GLN O 1 1
1 19708 10 1 109 GLN OE1 O 160.616 162.433 -28.952 1.00 . J J . 109 GLN OE1 1 1
1 19709 10 1 110 GLU C C 161.656 154.755 -29.038 1.00 . J J . 110 GLU C 1 1
1 19710 10 1 110 GLU CA C 162.511 155.768 -28.281 1.00 . J J . 110 GLU CA 1 1
1 19711 10 1 110 GLU CB C 163.172 155.079 -27.083 1.00 . J J . 110 GLU CB 1 1
1 19712 10 1 110 GLU CD C 165.232 156.497 -27.260 1.00 . J J . 110 GLU CD 1 1
1 19713 10 1 110 GLU CG C 164.083 156.069 -26.352 1.00 . J J . 110 GLU CG 1 1
1 19714 10 1 110 GLU H H 161.418 156.944 -26.880 1.00 . J J . 110 GLU H 1 1
1 19715 10 1 110 GLU HA H 163.282 156.133 -28.943 1.00 . J J . 110 GLU HA 1 1
1 19716 10 1 110 GLU HB2 H 162.407 154.728 -26.406 1.00 . J J . 110 GLU HB2 1 1
1 19717 10 1 110 GLU HB3 H 163.759 154.242 -27.429 1.00 . J J . 110 GLU HB3 1 1
1 19718 10 1 110 GLU HG2 H 163.510 156.938 -26.064 1.00 . J J . 110 GLU HG2 1 1
1 19719 10 1 110 GLU HG3 H 164.487 155.597 -25.468 1.00 . J J . 110 GLU HG3 1 1
1 19720 10 1 110 GLU N N 161.702 156.897 -27.827 1.00 . J J . 110 GLU N 1 1
1 19721 10 1 110 GLU O O 160.570 154.388 -28.592 1.00 . J J . 110 GLU O 1 1
1 19722 10 1 110 GLU OE1 O 165.616 155.707 -28.107 1.00 . J J . 110 GLU OE1 1 1
1 19723 10 1 110 GLU OE2 O 165.705 157.610 -27.101 1.00 . J J . 110 GLU OE2 1 1
1 19724 10 1 111 GLY C C 161.970 151.910 -30.764 1.00 . J J . 111 GLY C 1 1
1 19725 10 1 111 GLY CA C 161.445 153.321 -31.017 1.00 . J J . 111 GLY CA 1 1
1 19726 10 1 111 GLY H H 163.034 154.632 -30.490 1.00 . J J . 111 GLY H 1 1
1 19727 10 1 111 GLY HA2 H 160.385 153.353 -30.790 1.00 . J J . 111 GLY HA2 1 1
1 19728 10 1 111 GLY HA3 H 161.590 153.566 -32.059 1.00 . J J . 111 GLY HA3 1 1
1 19729 10 1 111 GLY N N 162.161 154.303 -30.190 1.00 . J J . 111 GLY N 1 1
1 19730 10 1 111 GLY O O 163.160 151.716 -30.516 1.00 . J J . 111 GLY O 1 1
1 19731 10 1 112 ILE C C 161.258 148.706 -31.891 1.00 . J J . 112 ILE C 1 1
1 19732 10 1 112 ILE CA C 161.434 149.513 -30.606 1.00 . J J . 112 ILE CA 1 1
1 19733 10 1 112 ILE CB C 160.542 148.916 -29.511 1.00 . J J . 112 ILE CB 1 1
1 19734 10 1 112 ILE CD1 C 159.668 149.276 -27.195 1.00 . J J . 112 ILE CD1 1 1
1 19735 10 1 112 ILE CG1 C 160.738 149.696 -28.207 1.00 . J J . 112 ILE CG1 1 1
1 19736 10 1 112 ILE CG2 C 160.922 147.449 -29.288 1.00 . J J . 112 ILE CG2 1 1
1 19737 10 1 112 ILE H H 160.137 151.146 -31.033 1.00 . J J . 112 ILE H 1 1
1 19738 10 1 112 ILE HA H 162.467 149.445 -30.289 1.00 . J J . 112 ILE HA 1 1
1 19739 10 1 112 ILE HB H 159.507 148.975 -29.817 1.00 . J J . 112 ILE HB 1 1
1 19740 10 1 112 ILE HD11 H 159.729 149.906 -26.321 1.00 . J J . 112 ILE HD11 1 1
1 19741 10 1 112 ILE HD12 H 159.827 148.247 -26.909 1.00 . J J . 112 ILE HD12 1 1
1 19742 10 1 112 ILE HD13 H 158.690 149.378 -27.643 1.00 . J J . 112 ILE HD13 1 1
1 19743 10 1 112 ILE HG12 H 161.718 149.483 -27.804 1.00 . J J . 112 ILE HG12 1 1
1 19744 10 1 112 ILE HG13 H 160.650 150.753 -28.403 1.00 . J J . 112 ILE HG13 1 1
1 19745 10 1 112 ILE HG21 H 160.475 147.095 -28.371 1.00 . J J . 112 ILE HG21 1 1
1 19746 10 1 112 ILE HG22 H 161.996 147.362 -29.221 1.00 . J J . 112 ILE HG22 1 1
1 19747 10 1 112 ILE HG23 H 160.563 146.854 -30.116 1.00 . J J . 112 ILE HG23 1 1
1 19748 10 1 112 ILE N N 161.068 150.924 -30.830 1.00 . J J . 112 ILE N 1 1
1 19749 10 1 112 ILE O O 160.176 148.683 -32.478 1.00 . J J . 112 ILE O 1 1
1 19750 10 1 113 LEU C C 162.755 145.794 -33.237 1.00 . J J . 113 LEU C 1 1
1 19751 10 1 113 LEU CA C 162.305 147.218 -33.551 1.00 . J J . 113 LEU CA 1 1
1 19752 10 1 113 LEU CB C 163.240 147.832 -34.605 1.00 . J J . 113 LEU CB 1 1
1 19753 10 1 113 LEU CD1 C 161.771 147.030 -36.514 1.00 . J J . 113 LEU CD1 1 1
1 19754 10 1 113 LEU CD2 C 164.186 147.643 -36.910 1.00 . J J . 113 LEU CD2 1 1
1 19755 10 1 113 LEU CG C 163.198 147.018 -35.915 1.00 . J J . 113 LEU CG 1 1
1 19756 10 1 113 LEU H H 163.168 148.096 -31.811 1.00 . J J . 113 LEU H 1 1
1 19757 10 1 113 LEU HA H 161.298 147.189 -33.947 1.00 . J J . 113 LEU HA 1 1
1 19758 10 1 113 LEU HB2 H 162.932 148.847 -34.806 1.00 . J J . 113 LEU HB2 1 1
1 19759 10 1 113 LEU HB3 H 164.250 147.836 -34.223 1.00 . J J . 113 LEU HB3 1 1
1 19760 10 1 113 LEU HD11 H 161.819 146.871 -37.585 1.00 . J J . 113 LEU HD11 1 1
1 19761 10 1 113 LEU HD12 H 161.299 147.982 -36.316 1.00 . J J . 113 LEU HD12 1 1
1 19762 10 1 113 LEU HD13 H 161.188 146.240 -36.066 1.00 . J J . 113 LEU HD13 1 1
1 19763 10 1 113 LEU HD21 H 165.153 147.747 -36.440 1.00 . J J . 113 LEU HD21 1 1
1 19764 10 1 113 LEU HD22 H 163.827 148.615 -37.213 1.00 . J J . 113 LEU HD22 1 1
1 19765 10 1 113 LEU HD23 H 164.275 147.006 -37.778 1.00 . J J . 113 LEU HD23 1 1
1 19766 10 1 113 LEU HG H 163.491 145.997 -35.716 1.00 . J J . 113 LEU HG 1 1
1 19767 10 1 113 LEU N N 162.335 148.039 -32.324 1.00 . J J . 113 LEU N 1 1
1 19768 10 1 113 LEU O O 163.817 145.585 -32.650 1.00 . J J . 113 LEU O 1 1
1 19769 10 1 114 GLU C C 163.518 143.019 -34.180 1.00 . J J . 114 GLU C 1 1
1 19770 10 1 114 GLU CA C 162.278 143.421 -33.382 1.00 . J J . 114 GLU CA 1 1
1 19771 10 1 114 GLU CB C 161.095 142.531 -33.774 1.00 . J J . 114 GLU CB 1 1
1 19772 10 1 114 GLU CD C 160.201 140.200 -33.771 1.00 . J J . 114 GLU CD 1 1
1 19773 10 1 114 GLU CG C 161.405 141.072 -33.435 1.00 . J J . 114 GLU CG 1 1
1 19774 10 1 114 GLU H H 161.111 145.042 -34.095 1.00 . J J . 114 GLU H 1 1
1 19775 10 1 114 GLU HA H 162.479 143.289 -32.330 1.00 . J J . 114 GLU HA 1 1
1 19776 10 1 114 GLU HB2 H 160.215 142.846 -33.231 1.00 . J J . 114 GLU HB2 1 1
1 19777 10 1 114 GLU HB3 H 160.913 142.621 -34.834 1.00 . J J . 114 GLU HB3 1 1
1 19778 10 1 114 GLU HG2 H 162.258 140.742 -34.010 1.00 . J J . 114 GLU HG2 1 1
1 19779 10 1 114 GLU HG3 H 161.626 140.987 -32.382 1.00 . J J . 114 GLU HG3 1 1
1 19780 10 1 114 GLU N N 161.945 144.819 -33.630 1.00 . J J . 114 GLU N 1 1
1 19781 10 1 114 GLU O O 163.561 143.175 -35.401 1.00 . J J . 114 GLU O 1 1
1 19782 10 1 114 GLU OE1 O 159.216 140.742 -34.243 1.00 . J J . 114 GLU OE1 1 1
1 19783 10 1 114 GLU OE2 O 160.283 139.002 -33.553 1.00 . J J . 114 GLU OE2 1 1
1 19784 10 1 115 ASP C C 165.794 140.547 -34.287 1.00 . J J . 115 ASP C 1 1
1 19785 10 1 115 ASP CA C 165.778 142.061 -34.116 1.00 . J J . 115 ASP CA 1 1
1 19786 10 1 115 ASP CB C 166.974 142.487 -33.261 1.00 . J J . 115 ASP CB 1 1
1 19787 10 1 115 ASP CG C 166.795 141.991 -31.829 1.00 . J J . 115 ASP CG 1 1
1 19788 10 1 115 ASP H H 164.429 142.394 -32.507 1.00 . J J . 115 ASP H 1 1
1 19789 10 1 115 ASP HA H 165.869 142.523 -35.091 1.00 . J J . 115 ASP HA 1 1
1 19790 10 1 115 ASP HB2 H 167.880 142.067 -33.674 1.00 . J J . 115 ASP HB2 1 1
1 19791 10 1 115 ASP HB3 H 167.047 143.564 -33.258 1.00 . J J . 115 ASP HB3 1 1
1 19792 10 1 115 ASP N N 164.527 142.494 -33.476 1.00 . J J . 115 ASP N 1 1
1 19793 10 1 115 ASP O O 164.852 139.858 -33.898 1.00 . J J . 115 ASP O 1 1
1 19794 10 1 115 ASP OD1 O 165.746 142.248 -31.261 1.00 . J J . 115 ASP OD1 1 1
1 19795 10 1 115 ASP OD2 O 167.707 141.359 -31.323 1.00 . J J . 115 ASP OD2 1 1
1 19796 10 1 116 MET C C 165.713 138.028 -35.677 1.00 . J J . 116 MET C 1 1
1 19797 10 1 116 MET CA C 167.000 138.597 -35.079 1.00 . J J . 116 MET CA 1 1
1 19798 10 1 116 MET CB C 167.294 137.899 -33.750 1.00 . J J . 116 MET CB 1 1
1 19799 10 1 116 MET CE C 170.387 136.561 -33.470 1.00 . J J . 116 MET CE 1 1
1 19800 10 1 116 MET CG C 168.526 138.539 -33.098 1.00 . J J . 116 MET CG 1 1
1 19801 10 1 116 MET H H 167.596 140.628 -35.155 1.00 . J J . 116 MET H 1 1
1 19802 10 1 116 MET HA H 167.817 138.411 -35.761 1.00 . J J . 116 MET HA 1 1
1 19803 10 1 116 MET HB2 H 166.442 138.007 -33.093 1.00 . J J . 116 MET HB2 1 1
1 19804 10 1 116 MET HB3 H 167.480 136.854 -33.927 1.00 . J J . 116 MET HB3 1 1
1 19805 10 1 116 MET HE1 H 169.499 136.116 -33.047 1.00 . J J . 116 MET HE1 1 1
1 19806 10 1 116 MET HE2 H 171.143 136.637 -32.707 1.00 . J J . 116 MET HE2 1 1
1 19807 10 1 116 MET HE3 H 170.756 135.945 -34.278 1.00 . J J . 116 MET HE3 1 1
1 19808 10 1 116 MET HG2 H 168.376 139.605 -33.017 1.00 . J J . 116 MET HG2 1 1
1 19809 10 1 116 MET HG3 H 168.667 138.121 -32.111 1.00 . J J . 116 MET HG3 1 1
1 19810 10 1 116 MET N N 166.873 140.033 -34.867 1.00 . J J . 116 MET N 1 1
1 19811 10 1 116 MET O O 164.996 137.277 -35.019 1.00 . J J . 116 MET O 1 1
1 19812 10 1 116 MET SD S 170.001 138.216 -34.104 1.00 . J J . 116 MET SD 1 1
1 19813 10 1 117 PRO C C 164.042 136.374 -37.568 1.00 . J J . 117 PRO C 1 1
1 19814 10 1 117 PRO CA C 164.164 137.900 -37.594 1.00 . J J . 117 PRO CA 1 1
1 19815 10 1 117 PRO CB C 164.337 138.430 -39.031 1.00 . J J . 117 PRO CB 1 1
1 19816 10 1 117 PRO CD C 166.197 139.270 -37.770 1.00 . J J . 117 PRO CD 1 1
1 19817 10 1 117 PRO CG C 165.212 139.629 -38.878 1.00 . J J . 117 PRO CG 1 1
1 19818 10 1 117 PRO HA H 163.292 138.349 -37.147 1.00 . J J . 117 PRO HA 1 1
1 19819 10 1 117 PRO HB2 H 164.821 137.686 -39.657 1.00 . J J . 117 PRO HB2 1 1
1 19820 10 1 117 PRO HB3 H 163.385 138.715 -39.452 1.00 . J J . 117 PRO HB3 1 1
1 19821 10 1 117 PRO HD2 H 167.053 138.747 -38.180 1.00 . J J . 117 PRO HD2 1 1
1 19822 10 1 117 PRO HD3 H 166.506 140.147 -37.230 1.00 . J J . 117 PRO HD3 1 1
1 19823 10 1 117 PRO HG2 H 165.738 139.832 -39.804 1.00 . J J . 117 PRO HG2 1 1
1 19824 10 1 117 PRO HG3 H 164.627 140.487 -38.581 1.00 . J J . 117 PRO HG3 1 1
1 19825 10 1 117 PRO N N 165.404 138.380 -36.900 1.00 . J J . 117 PRO N 1 1
1 19826 10 1 117 PRO O O 162.940 135.828 -37.489 1.00 . J J . 117 PRO O 1 1
1 19827 10 1 118 VAL C C 164.725 133.691 -36.285 1.00 . J J . 118 VAL C 1 1
1 19828 10 1 118 VAL CA C 165.195 134.238 -37.637 1.00 . J J . 118 VAL CA 1 1
1 19829 10 1 118 VAL CB C 166.608 133.730 -37.937 1.00 . J J . 118 VAL CB 1 1
1 19830 10 1 118 VAL CG1 C 167.115 134.366 -39.236 1.00 . J J . 118 VAL CG1 1 1
1 19831 10 1 118 VAL CG2 C 167.547 134.097 -36.779 1.00 . J J . 118 VAL CG2 1 1
1 19832 10 1 118 VAL H H 166.027 136.185 -37.711 1.00 . J J . 118 VAL H 1 1
1 19833 10 1 118 VAL HA H 164.529 133.880 -38.407 1.00 . J J . 118 VAL HA 1 1
1 19834 10 1 118 VAL HB H 166.583 132.656 -38.054 1.00 . J J . 118 VAL HB 1 1
1 19835 10 1 118 VAL HG11 H 166.376 134.241 -40.012 1.00 . J J . 118 VAL HG11 1 1
1 19836 10 1 118 VAL HG12 H 168.037 133.888 -39.535 1.00 . J J . 118 VAL HG12 1 1
1 19837 10 1 118 VAL HG13 H 167.294 135.420 -39.074 1.00 . J J . 118 VAL HG13 1 1
1 19838 10 1 118 VAL HG21 H 167.339 135.104 -36.446 1.00 . J J . 118 VAL HG21 1 1
1 19839 10 1 118 VAL HG22 H 168.574 134.032 -37.109 1.00 . J J . 118 VAL HG22 1 1
1 19840 10 1 118 VAL HG23 H 167.391 133.408 -35.964 1.00 . J J . 118 VAL HG23 1 1
1 19841 10 1 118 VAL N N 165.181 135.696 -37.644 1.00 . J J . 118 VAL N 1 1
1 19842 10 1 118 VAL O O 164.309 132.536 -36.189 1.00 . J J . 118 VAL O 1 1
1 19843 10 1 119 ASP C C 164.971 132.740 -33.563 1.00 . J J . 119 ASP C 1 1
1 19844 10 1 119 ASP CA C 164.354 134.094 -33.917 1.00 . J J . 119 ASP CA 1 1
1 19845 10 1 119 ASP CB C 162.830 133.976 -33.885 1.00 . J J . 119 ASP CB 1 1
1 19846 10 1 119 ASP CG C 162.341 133.866 -32.446 1.00 . J J . 119 ASP CG 1 1
1 19847 10 1 119 ASP H H 165.122 135.434 -35.372 1.00 . J J . 119 ASP H 1 1
1 19848 10 1 119 ASP HA H 164.658 134.827 -33.191 1.00 . J J . 119 ASP HA 1 1
1 19849 10 1 119 ASP HB2 H 162.395 134.849 -34.347 1.00 . J J . 119 ASP HB2 1 1
1 19850 10 1 119 ASP HB3 H 162.529 133.094 -34.432 1.00 . J J . 119 ASP HB3 1 1
1 19851 10 1 119 ASP N N 164.787 134.523 -35.245 1.00 . J J . 119 ASP N 1 1
1 19852 10 1 119 ASP O O 164.312 131.708 -33.680 1.00 . J J . 119 ASP O 1 1
1 19853 10 1 119 ASP OD1 O 163.165 133.643 -31.575 1.00 . J J . 119 ASP OD1 1 1
1 19854 10 1 119 ASP OD2 O 161.148 134.007 -32.235 1.00 . J J . 119 ASP OD2 1 1
1 19855 10 1 120 PRO C C 166.564 130.962 -31.397 1.00 . J J . 120 PRO C 1 1
1 19856 10 1 120 PRO CA C 166.918 131.445 -32.806 1.00 . J J . 120 PRO CA 1 1
1 19857 10 1 120 PRO CB C 168.395 131.827 -32.928 1.00 . J J . 120 PRO CB 1 1
1 19858 10 1 120 PRO CD C 167.101 133.891 -32.961 1.00 . J J . 120 PRO CD 1 1
1 19859 10 1 120 PRO CG C 168.445 133.271 -32.521 1.00 . J J . 120 PRO CG 1 1
1 19860 10 1 120 PRO HA H 166.680 130.682 -33.529 1.00 . J J . 120 PRO HA 1 1
1 19861 10 1 120 PRO HB2 H 169.001 131.216 -32.267 1.00 . J J . 120 PRO HB2 1 1
1 19862 10 1 120 PRO HB3 H 168.728 131.719 -33.952 1.00 . J J . 120 PRO HB3 1 1
1 19863 10 1 120 PRO HD2 H 166.715 134.538 -32.182 1.00 . J J . 120 PRO HD2 1 1
1 19864 10 1 120 PRO HD3 H 167.208 134.434 -33.885 1.00 . J J . 120 PRO HD3 1 1
1 19865 10 1 120 PRO HG2 H 168.562 133.346 -31.442 1.00 . J J . 120 PRO HG2 1 1
1 19866 10 1 120 PRO HG3 H 169.263 133.776 -33.017 1.00 . J J . 120 PRO HG3 1 1
1 19867 10 1 120 PRO N N 166.218 132.716 -33.154 1.00 . J J . 120 PRO N 1 1
1 19868 10 1 120 PRO O O 166.213 131.760 -30.528 1.00 . J J . 120 PRO O 1 1
1 19869 10 1 121 ASP C C 167.270 129.629 -28.805 1.00 . J J . 121 ASP C 1 1
1 19870 10 1 121 ASP CA C 166.331 129.081 -29.877 1.00 . J J . 121 ASP CA 1 1
1 19871 10 1 121 ASP CB C 166.454 127.557 -29.931 1.00 . J J . 121 ASP CB 1 1
1 19872 10 1 121 ASP CG C 165.308 126.968 -30.747 1.00 . J J . 121 ASP CG 1 1
1 19873 10 1 121 ASP H H 166.931 129.060 -31.911 1.00 . J J . 121 ASP H 1 1
1 19874 10 1 121 ASP HA H 165.316 129.341 -29.619 1.00 . J J . 121 ASP HA 1 1
1 19875 10 1 121 ASP HB2 H 167.394 127.291 -30.388 1.00 . J J . 121 ASP HB2 1 1
1 19876 10 1 121 ASP HB3 H 166.417 127.160 -28.927 1.00 . J J . 121 ASP HB3 1 1
1 19877 10 1 121 ASP N N 166.651 129.652 -31.182 1.00 . J J . 121 ASP N 1 1
1 19878 10 1 121 ASP O O 168.482 129.707 -29.008 1.00 . J J . 121 ASP O 1 1
1 19879 10 1 121 ASP OD1 O 164.366 127.694 -31.021 1.00 . J J . 121 ASP OD1 1 1
1 19880 10 1 121 ASP OD2 O 165.392 125.801 -31.090 1.00 . J J . 121 ASP OD2 1 1
1 19881 10 1 122 ASN C C 167.727 129.461 -25.487 1.00 . J J . 122 ASN C 1 1
1 19882 10 1 122 ASN CA C 167.478 130.542 -26.536 1.00 . J J . 122 ASN CA 1 1
1 19883 10 1 122 ASN CB C 166.723 131.711 -25.902 1.00 . J J . 122 ASN CB 1 1
1 19884 10 1 122 ASN CG C 165.356 131.243 -25.416 1.00 . J J . 122 ASN CG 1 1
1 19885 10 1 122 ASN H H 165.726 129.909 -27.560 1.00 . J J . 122 ASN H 1 1
1 19886 10 1 122 ASN HA H 168.433 130.903 -26.899 1.00 . J J . 122 ASN HA 1 1
1 19887 10 1 122 ASN HB2 H 167.289 132.093 -25.065 1.00 . J J . 122 ASN HB2 1 1
1 19888 10 1 122 ASN HB3 H 166.592 132.492 -26.635 1.00 . J J . 122 ASN HB3 1 1
1 19889 10 1 122 ASN HD21 H 164.468 132.977 -25.802 1.00 . J J . 122 ASN HD21 1 1
1 19890 10 1 122 ASN HD22 H 163.462 131.775 -25.149 1.00 . J J . 122 ASN HD22 1 1
1 19891 10 1 122 ASN N N 166.697 130.002 -27.658 1.00 . J J . 122 ASN N 1 1
1 19892 10 1 122 ASN ND2 N 164.344 132.066 -25.459 1.00 . J J . 122 ASN ND2 1 1
1 19893 10 1 122 ASN O O 167.299 128.318 -25.648 1.00 . J J . 122 ASN O 1 1
1 19894 10 1 122 ASN OD1 O 165.204 130.098 -24.992 1.00 . J J . 122 ASN OD1 1 1
1 19895 10 1 123 GLU C C 167.555 128.796 -22.356 1.00 . J J . 123 GLU C 1 1
1 19896 10 1 123 GLU CA C 168.722 128.879 -23.339 1.00 . J J . 123 GLU CA 1 1
1 19897 10 1 123 GLU CB C 169.988 129.321 -22.597 1.00 . J J . 123 GLU CB 1 1
1 19898 10 1 123 GLU CD C 171.658 128.681 -20.844 1.00 . J J . 123 GLU CD 1 1
1 19899 10 1 123 GLU CG C 170.367 128.272 -21.548 1.00 . J J . 123 GLU CG 1 1
1 19900 10 1 123 GLU H H 168.738 130.754 -24.336 1.00 . J J . 123 GLU H 1 1
1 19901 10 1 123 GLU HA H 168.893 127.901 -23.766 1.00 . J J . 123 GLU HA 1 1
1 19902 10 1 123 GLU HB2 H 170.798 129.431 -23.304 1.00 . J J . 123 GLU HB2 1 1
1 19903 10 1 123 GLU HB3 H 169.807 130.266 -22.108 1.00 . J J . 123 GLU HB3 1 1
1 19904 10 1 123 GLU HG2 H 169.574 128.189 -20.819 1.00 . J J . 123 GLU HG2 1 1
1 19905 10 1 123 GLU HG3 H 170.512 127.317 -22.030 1.00 . J J . 123 GLU HG3 1 1
1 19906 10 1 123 GLU N N 168.422 129.829 -24.411 1.00 . J J . 123 GLU N 1 1
1 19907 10 1 123 GLU O O 167.436 129.614 -21.446 1.00 . J J . 123 GLU O 1 1
1 19908 10 1 123 GLU OE1 O 172.181 129.732 -21.175 1.00 . J J . 123 GLU OE1 1 1
1 19909 10 1 123 GLU OE2 O 172.104 127.937 -19.987 1.00 . J J . 123 GLU OE2 1 1
1 19910 10 1 124 ALA C C 165.860 126.587 -20.578 1.00 . J J . 124 ALA C 1 1
1 19911 10 1 124 ALA CA C 165.533 127.587 -21.683 1.00 . J J . 124 ALA CA 1 1
1 19912 10 1 124 ALA CB C 164.355 127.067 -22.508 1.00 . J J . 124 ALA CB 1 1
1 19913 10 1 124 ALA H H 166.852 127.172 -23.296 1.00 . J J . 124 ALA H 1 1
1 19914 10 1 124 ALA HA H 165.251 128.529 -21.230 1.00 . J J . 124 ALA HA 1 1
1 19915 10 1 124 ALA HB1 H 164.536 126.040 -22.788 1.00 . J J . 124 ALA HB1 1 1
1 19916 10 1 124 ALA HB2 H 164.245 127.669 -23.398 1.00 . J J . 124 ALA HB2 1 1
1 19917 10 1 124 ALA HB3 H 163.450 127.125 -21.920 1.00 . J J . 124 ALA HB3 1 1
1 19918 10 1 124 ALA N N 166.698 127.791 -22.552 1.00 . J J . 124 ALA N 1 1
1 19919 10 1 124 ALA O O 164.994 126.219 -19.784 1.00 . J J . 124 ALA O 1 1
1 19920 10 1 125 TYR C C 167.651 125.840 -18.161 1.00 . J J . 125 TYR C 1 1
1 19921 10 1 125 TYR CA C 167.541 125.179 -19.533 1.00 . J J . 125 TYR CA 1 1
1 19922 10 1 125 TYR CB C 168.898 124.591 -19.925 1.00 . J J . 125 TYR CB 1 1
1 19923 10 1 125 TYR CD1 C 168.909 124.359 -22.438 1.00 . J J . 125 TYR CD1 1 1
1 19924 10 1 125 TYR CD2 C 168.451 122.399 -21.087 1.00 . J J . 125 TYR CD2 1 1
1 19925 10 1 125 TYR CE1 C 168.771 123.591 -23.600 1.00 . J J . 125 TYR CE1 1 1
1 19926 10 1 125 TYR CE2 C 168.313 121.629 -22.250 1.00 . J J . 125 TYR CE2 1 1
1 19927 10 1 125 TYR CG C 168.749 123.763 -21.181 1.00 . J J . 125 TYR CG 1 1
1 19928 10 1 125 TYR CZ C 168.472 122.226 -23.506 1.00 . J J . 125 TYR CZ 1 1
1 19929 10 1 125 TYR H H 167.759 126.468 -21.202 1.00 . J J . 125 TYR H 1 1
1 19930 10 1 125 TYR HA H 166.817 124.380 -19.482 1.00 . J J . 125 TYR HA 1 1
1 19931 10 1 125 TYR HB2 H 169.599 125.393 -20.105 1.00 . J J . 125 TYR HB2 1 1
1 19932 10 1 125 TYR HB3 H 169.264 123.966 -19.125 1.00 . J J . 125 TYR HB3 1 1
1 19933 10 1 125 TYR HD1 H 169.139 125.413 -22.511 1.00 . J J . 125 TYR HD1 1 1
1 19934 10 1 125 TYR HD2 H 168.328 121.938 -20.118 1.00 . J J . 125 TYR HD2 1 1
1 19935 10 1 125 TYR HE1 H 168.894 124.051 -24.569 1.00 . J J . 125 TYR HE1 1 1
1 19936 10 1 125 TYR HE2 H 168.083 120.577 -22.176 1.00 . J J . 125 TYR HE2 1 1
1 19937 10 1 125 TYR HH H 167.699 120.773 -24.474 1.00 . J J . 125 TYR HH 1 1
1 19938 10 1 125 TYR N N 167.112 126.145 -20.540 1.00 . J J . 125 TYR N 1 1
1 19939 10 1 125 TYR O O 168.749 126.112 -17.678 1.00 . J J . 125 TYR O 1 1
1 19940 10 1 125 TYR OH O 168.336 121.470 -24.652 1.00 . J J . 125 TYR OH 1 1
1 19941 10 1 126 GLU C C 166.380 125.659 -15.114 1.00 . J J . 126 GLU C 1 1
1 19942 10 1 126 GLU CA C 166.460 126.722 -16.210 1.00 . J J . 126 GLU CA 1 1
1 19943 10 1 126 GLU CB C 165.240 127.642 -16.108 1.00 . J J . 126 GLU CB 1 1
1 19944 10 1 126 GLU CD C 164.169 129.704 -17.030 1.00 . J J . 126 GLU CD 1 1
1 19945 10 1 126 GLU CG C 165.445 128.869 -16.999 1.00 . J J . 126 GLU CG 1 1
1 19946 10 1 126 GLU H H 165.655 125.851 -17.973 1.00 . J J . 126 GLU H 1 1
1 19947 10 1 126 GLU HA H 167.355 127.313 -16.063 1.00 . J J . 126 GLU HA 1 1
1 19948 10 1 126 GLU HB2 H 164.359 127.107 -16.431 1.00 . J J . 126 GLU HB2 1 1
1 19949 10 1 126 GLU HB3 H 165.113 127.961 -15.085 1.00 . J J . 126 GLU HB3 1 1
1 19950 10 1 126 GLU HG2 H 166.256 129.466 -16.607 1.00 . J J . 126 GLU HG2 1 1
1 19951 10 1 126 GLU HG3 H 165.686 128.549 -18.001 1.00 . J J . 126 GLU HG3 1 1
1 19952 10 1 126 GLU N N 166.497 126.093 -17.537 1.00 . J J . 126 GLU N 1 1
1 19953 10 1 126 GLU O O 165.466 125.670 -14.290 1.00 . J J . 126 GLU O 1 1
1 19954 10 1 126 GLU OE1 O 163.151 129.211 -16.573 1.00 . J J . 126 GLU OE1 1 1
1 19955 10 1 126 GLU OE2 O 164.229 130.825 -17.507 1.00 . J J . 126 GLU OE2 1 1
1 19956 10 1 127 MET C C 168.833 123.393 -13.682 1.00 . J J . 127 MET C 1 1
1 19957 10 1 127 MET CA C 167.389 123.655 -14.118 1.00 . J J . 127 MET CA 1 1
1 19958 10 1 127 MET CB C 166.808 122.374 -14.732 1.00 . J J . 127 MET CB 1 1
1 19959 10 1 127 MET CE C 165.206 120.725 -11.322 1.00 . J J . 127 MET CE 1 1
1 19960 10 1 127 MET CG C 166.502 121.361 -13.625 1.00 . J J . 127 MET CG 1 1
1 19961 10 1 127 MET H H 168.048 124.783 -15.798 1.00 . J J . 127 MET H 1 1
1 19962 10 1 127 MET HA H 166.798 123.927 -13.255 1.00 . J J . 127 MET HA 1 1
1 19963 10 1 127 MET HB2 H 165.899 122.611 -15.265 1.00 . J J . 127 MET HB2 1 1
1 19964 10 1 127 MET HB3 H 167.525 121.947 -15.419 1.00 . J J . 127 MET HB3 1 1
1 19965 10 1 127 MET HE1 H 165.532 119.775 -11.724 1.00 . J J . 127 MET HE1 1 1
1 19966 10 1 127 MET HE2 H 164.243 120.602 -10.855 1.00 . J J . 127 MET HE2 1 1
1 19967 10 1 127 MET HE3 H 165.919 121.076 -10.588 1.00 . J J . 127 MET HE3 1 1
1 19968 10 1 127 MET HG2 H 166.274 120.402 -14.068 1.00 . J J . 127 MET HG2 1 1
1 19969 10 1 127 MET HG3 H 167.360 121.264 -12.978 1.00 . J J . 127 MET HG3 1 1
1 19970 10 1 127 MET N N 167.348 124.738 -15.115 1.00 . J J . 127 MET N 1 1
1 19971 10 1 127 MET O O 169.403 122.354 -14.013 1.00 . J J . 127 MET O 1 1
1 19972 10 1 127 MET SD S 165.079 121.934 -12.662 1.00 . J J . 127 MET SD 1 1
1 19973 10 1 128 PRO C C 170.966 123.156 -11.340 1.00 . J J . 128 PRO C 1 1
1 19974 10 1 128 PRO CA C 170.850 124.151 -12.497 1.00 . J J . 128 PRO CA 1 1
1 19975 10 1 128 PRO CB C 171.240 125.575 -12.074 1.00 . J J . 128 PRO CB 1 1
1 19976 10 1 128 PRO CD C 168.853 125.587 -12.501 1.00 . J J . 128 PRO CD 1 1
1 19977 10 1 128 PRO CG C 169.957 126.192 -11.614 1.00 . J J . 128 PRO CG 1 1
1 19978 10 1 128 PRO HA H 171.474 123.834 -13.317 1.00 . J J . 128 PRO HA 1 1
1 19979 10 1 128 PRO HB2 H 171.968 125.550 -11.271 1.00 . J J . 128 PRO HB2 1 1
1 19980 10 1 128 PRO HB3 H 171.632 126.125 -12.920 1.00 . J J . 128 PRO HB3 1 1
1 19981 10 1 128 PRO HD2 H 167.956 125.417 -11.919 1.00 . J J . 128 PRO HD2 1 1
1 19982 10 1 128 PRO HD3 H 168.645 126.227 -13.345 1.00 . J J . 128 PRO HD3 1 1
1 19983 10 1 128 PRO HG2 H 169.781 125.946 -10.571 1.00 . J J . 128 PRO HG2 1 1
1 19984 10 1 128 PRO HG3 H 169.984 127.265 -11.742 1.00 . J J . 128 PRO HG3 1 1
1 19985 10 1 128 PRO N N 169.438 124.308 -12.961 1.00 . J J . 128 PRO N 1 1
1 19986 10 1 128 PRO O O 170.009 122.941 -10.596 1.00 . J J . 128 PRO O 1 1
1 19987 10 1 129 SER C C 172.199 122.231 -8.770 1.00 . J J . 129 SER C 1 1
1 19988 10 1 129 SER CA C 172.366 121.578 -10.138 1.00 . J J . 129 SER CA 1 1
1 19989 10 1 129 SER CB C 173.771 120.991 -10.258 1.00 . J J . 129 SER CB 1 1
1 19990 10 1 129 SER H H 172.866 122.757 -11.827 1.00 . J J . 129 SER H 1 1
1 19991 10 1 129 SER HA H 171.645 120.780 -10.235 1.00 . J J . 129 SER HA 1 1
1 19992 10 1 129 SER HB2 H 173.856 120.443 -11.180 1.00 . J J . 129 SER HB2 1 1
1 19993 10 1 129 SER HB3 H 174.498 121.794 -10.251 1.00 . J J . 129 SER HB3 1 1
1 19994 10 1 129 SER HG H 174.120 120.644 -8.376 1.00 . J J . 129 SER HG 1 1
1 19995 10 1 129 SER N N 172.140 122.550 -11.201 1.00 . J J . 129 SER N 1 1
1 19996 10 1 129 SER O O 172.648 123.355 -8.550 1.00 . J J . 129 SER O 1 1
1 19997 10 1 129 SER OG O 174.006 120.112 -9.166 1.00 . J J . 129 SER OG 1 1
1 19998 10 1 130 GLU C C 171.582 120.930 -5.458 1.00 . J J . 130 GLU C 1 1
1 19999 10 1 130 GLU CA C 171.312 122.019 -6.491 1.00 . J J . 130 GLU CA 1 1
1 20000 10 1 130 GLU CB C 169.866 122.499 -6.361 1.00 . J J . 130 GLU CB 1 1
1 20001 10 1 130 GLU CD C 168.201 124.157 -7.215 1.00 . J J . 130 GLU CD 1 1
1 20002 10 1 130 GLU CG C 169.670 123.753 -7.213 1.00 . J J . 130 GLU CG 1 1
1 20003 10 1 130 GLU H H 171.213 120.622 -8.090 1.00 . J J . 130 GLU H 1 1
1 20004 10 1 130 GLU HA H 171.974 122.854 -6.294 1.00 . J J . 130 GLU HA 1 1
1 20005 10 1 130 GLU HB2 H 169.198 121.721 -6.702 1.00 . J J . 130 GLU HB2 1 1
1 20006 10 1 130 GLU HB3 H 169.654 122.730 -5.328 1.00 . J J . 130 GLU HB3 1 1
1 20007 10 1 130 GLU HG2 H 170.264 124.558 -6.805 1.00 . J J . 130 GLU HG2 1 1
1 20008 10 1 130 GLU HG3 H 169.987 123.550 -8.225 1.00 . J J . 130 GLU HG3 1 1
1 20009 10 1 130 GLU N N 171.546 121.512 -7.852 1.00 . J J . 130 GLU N 1 1
1 20010 10 1 130 GLU O O 171.349 119.748 -5.710 1.00 . J J . 130 GLU O 1 1
1 20011 10 1 130 GLU OE1 O 167.388 123.367 -6.764 1.00 . J J . 130 GLU OE1 1 1
1 20012 10 1 130 GLU OE2 O 167.909 125.252 -7.668 1.00 . J J . 130 GLU OE2 1 1
1 20013 10 1 131 GLU C C 171.088 119.900 -2.568 1.00 . J J . 131 GLU C 1 1
1 20014 10 1 131 GLU CA C 172.374 120.394 -3.224 1.00 . J J . 131 GLU CA 1 1
1 20015 10 1 131 GLU CB C 173.259 121.065 -2.171 1.00 . J J . 131 GLU CB 1 1
1 20016 10 1 131 GLU CD C 175.412 120.334 -3.215 1.00 . J J . 131 GLU CD 1 1
1 20017 10 1 131 GLU CG C 174.563 121.536 -2.819 1.00 . J J . 131 GLU CG 1 1
1 20018 10 1 131 GLU H H 172.239 122.295 -4.151 1.00 . J J . 131 GLU H 1 1
1 20019 10 1 131 GLU HA H 172.904 119.550 -3.639 1.00 . J J . 131 GLU HA 1 1
1 20020 10 1 131 GLU HB2 H 172.738 121.914 -1.752 1.00 . J J . 131 GLU HB2 1 1
1 20021 10 1 131 GLU HB3 H 173.485 120.358 -1.387 1.00 . J J . 131 GLU HB3 1 1
1 20022 10 1 131 GLU HG2 H 174.336 122.119 -3.700 1.00 . J J . 131 GLU HG2 1 1
1 20023 10 1 131 GLU HG3 H 175.112 122.146 -2.118 1.00 . J J . 131 GLU HG3 1 1
1 20024 10 1 131 GLU N N 172.075 121.339 -4.293 1.00 . J J . 131 GLU N 1 1
1 20025 10 1 131 GLU O O 170.111 120.642 -2.458 1.00 . J J . 131 GLU O 1 1
1 20026 10 1 131 GLU OE1 O 175.113 119.244 -2.754 1.00 . J J . 131 GLU OE1 1 1
1 20027 10 1 131 GLU OE2 O 176.352 120.519 -3.970 1.00 . J J . 131 GLU OE2 1 1
1 20028 10 1 132 GLY C C 170.030 116.543 -1.441 1.00 . J J . 132 GLY C 1 1
1 20029 10 1 132 GLY CA C 169.928 118.063 -1.481 1.00 . J J . 132 GLY CA 1 1
1 20030 10 1 132 GLY H H 171.906 118.104 -2.243 1.00 . J J . 132 GLY H 1 1
1 20031 10 1 132 GLY HA2 H 169.858 118.442 -0.471 1.00 . J J . 132 GLY HA2 1 1
1 20032 10 1 132 GLY HA3 H 169.042 118.344 -2.029 1.00 . J J . 132 GLY HA3 1 1
1 20033 10 1 132 GLY N N 171.098 118.646 -2.131 1.00 . J J . 132 GLY N 1 1
1 20034 10 1 132 GLY O O 170.595 115.925 -2.343 1.00 . J J . 132 GLY O 1 1
1 20035 10 1 133 TYR C C 168.172 113.970 0.312 1.00 . J J . 133 TYR C 1 1
1 20036 10 1 133 TYR CA C 169.508 114.478 -0.223 1.00 . J J . 133 TYR CA 1 1
1 20037 10 1 133 TYR CB C 170.627 114.091 0.743 1.00 . J J . 133 TYR CB 1 1
1 20038 10 1 133 TYR CD1 C 172.548 114.059 -0.893 1.00 . J J . 133 TYR CD1 1 1
1 20039 10 1 133 TYR CD2 C 172.547 115.728 0.869 1.00 . J J . 133 TYR CD2 1 1
1 20040 10 1 133 TYR CE1 C 173.761 114.568 -1.372 1.00 . J J . 133 TYR CE1 1 1
1 20041 10 1 133 TYR CE2 C 173.759 116.236 0.388 1.00 . J J . 133 TYR CE2 1 1
1 20042 10 1 133 TYR CG C 171.940 114.638 0.228 1.00 . J J . 133 TYR CG 1 1
1 20043 10 1 133 TYR CZ C 174.366 115.656 -0.732 1.00 . J J . 133 TYR CZ 1 1
1 20044 10 1 133 TYR H H 169.040 116.487 0.303 1.00 . J J . 133 TYR H 1 1
1 20045 10 1 133 TYR HA H 169.697 114.011 -1.181 1.00 . J J . 133 TYR HA 1 1
1 20046 10 1 133 TYR HB2 H 170.416 114.502 1.720 1.00 . J J . 133 TYR HB2 1 1
1 20047 10 1 133 TYR HB3 H 170.687 113.015 0.810 1.00 . J J . 133 TYR HB3 1 1
1 20048 10 1 133 TYR HD1 H 172.080 113.220 -1.387 1.00 . J J . 133 TYR HD1 1 1
1 20049 10 1 133 TYR HD2 H 172.079 116.174 1.733 1.00 . J J . 133 TYR HD2 1 1
1 20050 10 1 133 TYR HE1 H 174.230 114.121 -2.236 1.00 . J J . 133 TYR HE1 1 1
1 20051 10 1 133 TYR HE2 H 174.227 117.075 0.882 1.00 . J J . 133 TYR HE2 1 1
1 20052 10 1 133 TYR HH H 176.029 115.444 -1.646 1.00 . J J . 133 TYR HH 1 1
1 20053 10 1 133 TYR N N 169.477 115.940 -0.383 1.00 . J J . 133 TYR N 1 1
1 20054 10 1 133 TYR O O 167.482 114.669 1.054 1.00 . J J . 133 TYR O 1 1
1 20055 10 1 133 TYR OH O 175.562 116.157 -1.206 1.00 . J J . 133 TYR OH 1 1
1 20056 10 1 134 GLN C C 166.559 111.983 1.902 1.00 . J J . 134 GLN C 1 1
1 20057 10 1 134 GLN CA C 166.560 112.154 0.383 1.00 . J J . 134 GLN CA 1 1
1 20058 10 1 134 GLN CB C 166.361 110.791 -0.285 1.00 . J J . 134 GLN CB 1 1
1 20059 10 1 134 GLN CD C 167.280 111.531 -2.494 1.00 . J J . 134 GLN CD 1 1
1 20060 10 1 134 GLN CG C 166.052 110.985 -1.773 1.00 . J J . 134 GLN CG 1 1
1 20061 10 1 134 GLN H H 168.405 112.235 -0.658 1.00 . J J . 134 GLN H 1 1
1 20062 10 1 134 GLN HA H 165.745 112.803 0.103 1.00 . J J . 134 GLN HA 1 1
1 20063 10 1 134 GLN HB2 H 167.261 110.203 -0.178 1.00 . J J . 134 GLN HB2 1 1
1 20064 10 1 134 GLN HB3 H 165.537 110.276 0.186 1.00 . J J . 134 GLN HB3 1 1
1 20065 10 1 134 GLN HE21 H 166.273 112.966 -3.427 1.00 . J J . 134 GLN HE21 1 1
1 20066 10 1 134 GLN HE22 H 167.936 112.913 -3.761 1.00 . J J . 134 GLN HE22 1 1
1 20067 10 1 134 GLN HG2 H 165.777 110.034 -2.208 1.00 . J J . 134 GLN HG2 1 1
1 20068 10 1 134 GLN HG3 H 165.233 111.679 -1.885 1.00 . J J . 134 GLN HG3 1 1
1 20069 10 1 134 GLN N N 167.815 112.747 -0.067 1.00 . J J . 134 GLN N 1 1
1 20070 10 1 134 GLN NE2 N 167.152 112.554 -3.294 1.00 . J J . 134 GLN NE2 1 1
1 20071 10 1 134 GLN O O 165.553 112.239 2.563 1.00 . J J . 134 GLN O 1 1
1 20072 10 1 134 GLN OE1 O 168.383 111.014 -2.323 1.00 . J J . 134 GLN OE1 1 1
1 20073 10 1 135 ASP C C 169.040 112.106 4.448 1.00 . J J . 135 ASP C 1 1
1 20074 10 1 135 ASP CA C 167.838 111.335 3.906 1.00 . J J . 135 ASP CA 1 1
1 20075 10 1 135 ASP CB C 168.022 109.844 4.199 1.00 . J J . 135 ASP CB 1 1
1 20076 10 1 135 ASP CG C 166.717 109.098 3.951 1.00 . J J . 135 ASP CG 1 1
1 20077 10 1 135 ASP H H 168.465 111.358 1.869 1.00 . J J . 135 ASP H 1 1
1 20078 10 1 135 ASP HA H 166.945 111.682 4.414 1.00 . J J . 135 ASP HA 1 1
1 20079 10 1 135 ASP HB2 H 168.792 109.446 3.554 1.00 . J J . 135 ASP HB2 1 1
1 20080 10 1 135 ASP HB3 H 168.317 109.716 5.230 1.00 . J J . 135 ASP HB3 1 1
1 20081 10 1 135 ASP N N 167.699 111.545 2.451 1.00 . J J . 135 ASP N 1 1
1 20082 10 1 135 ASP O O 170.056 112.243 3.767 1.00 . J J . 135 ASP O 1 1
1 20083 10 1 135 ASP OD1 O 165.696 109.754 3.825 1.00 . J J . 135 ASP OD1 1 1
1 20084 10 1 135 ASP OD2 O 166.756 107.880 3.893 1.00 . J J . 135 ASP OD2 1 1
1 20085 10 1 136 TYR C C 170.125 112.996 7.800 1.00 . J J . 136 TYR C 1 1
1 20086 10 1 136 TYR CA C 170.012 113.361 6.321 1.00 . J J . 136 TYR CA 1 1
1 20087 10 1 136 TYR CB C 169.747 114.862 6.192 1.00 . J J . 136 TYR CB 1 1
1 20088 10 1 136 TYR CD1 C 172.026 115.878 5.843 1.00 . J J . 136 TYR CD1 1 1
1 20089 10 1 136 TYR CD2 C 170.977 116.091 8.020 1.00 . J J . 136 TYR CD2 1 1
1 20090 10 1 136 TYR CE1 C 173.138 116.588 6.310 1.00 . J J . 136 TYR CE1 1 1
1 20091 10 1 136 TYR CE2 C 172.090 116.802 8.486 1.00 . J J . 136 TYR CE2 1 1
1 20092 10 1 136 TYR CG C 170.946 115.629 6.698 1.00 . J J . 136 TYR CG 1 1
1 20093 10 1 136 TYR CZ C 173.170 117.051 7.631 1.00 . J J . 136 TYR CZ 1 1
1 20094 10 1 136 TYR H H 168.088 112.458 6.179 1.00 . J J . 136 TYR H 1 1
1 20095 10 1 136 TYR HA H 170.950 113.129 5.832 1.00 . J J . 136 TYR HA 1 1
1 20096 10 1 136 TYR HB2 H 169.571 115.110 5.157 1.00 . J J . 136 TYR HB2 1 1
1 20097 10 1 136 TYR HB3 H 168.879 115.126 6.779 1.00 . J J . 136 TYR HB3 1 1
1 20098 10 1 136 TYR HD1 H 172.001 115.522 4.825 1.00 . J J . 136 TYR HD1 1 1
1 20099 10 1 136 TYR HD2 H 170.144 115.899 8.680 1.00 . J J . 136 TYR HD2 1 1
1 20100 10 1 136 TYR HE1 H 173.971 116.780 5.651 1.00 . J J . 136 TYR HE1 1 1
1 20101 10 1 136 TYR HE2 H 172.115 117.159 9.505 1.00 . J J . 136 TYR HE2 1 1
1 20102 10 1 136 TYR HH H 173.953 118.431 8.692 1.00 . J J . 136 TYR HH 1 1
1 20103 10 1 136 TYR N N 168.920 112.604 5.684 1.00 . J J . 136 TYR N 1 1
1 20104 10 1 136 TYR O O 169.292 113.398 8.613 1.00 . J J . 136 TYR O 1 1
1 20105 10 1 136 TYR OH O 174.266 117.752 8.090 1.00 . J J . 136 TYR OH 1 1
1 20106 10 1 137 GLU C C 172.824 111.393 9.735 1.00 . J J . 137 GLU C 1 1
1 20107 10 1 137 GLU CA C 171.377 111.830 9.525 1.00 . J J . 137 GLU CA 1 1
1 20108 10 1 137 GLU CB C 170.439 110.675 9.877 1.00 . J J . 137 GLU CB 1 1
1 20109 10 1 137 GLU CD C 169.725 111.585 12.097 1.00 . J J . 137 GLU CD 1 1
1 20110 10 1 137 GLU CG C 170.451 110.445 11.389 1.00 . J J . 137 GLU CG 1 1
1 20111 10 1 137 GLU H H 171.796 111.952 7.451 1.00 . J J . 137 GLU H 1 1
1 20112 10 1 137 GLU HA H 171.163 112.665 10.176 1.00 . J J . 137 GLU HA 1 1
1 20113 10 1 137 GLU HB2 H 169.435 110.917 9.557 1.00 . J J . 137 GLU HB2 1 1
1 20114 10 1 137 GLU HB3 H 170.770 109.778 9.377 1.00 . J J . 137 GLU HB3 1 1
1 20115 10 1 137 GLU HG2 H 169.955 109.512 11.613 1.00 . J J . 137 GLU HG2 1 1
1 20116 10 1 137 GLU HG3 H 171.472 110.401 11.737 1.00 . J J . 137 GLU HG3 1 1
1 20117 10 1 137 GLU N N 171.163 112.238 8.140 1.00 . J J . 137 GLU N 1 1
1 20118 10 1 137 GLU O O 173.104 110.206 9.906 1.00 . J J . 137 GLU O 1 1
1 20119 10 1 137 GLU OE1 O 169.041 112.336 11.420 1.00 . J J . 137 GLU OE1 1 1
1 20120 10 1 137 GLU OE2 O 169.863 111.690 13.304 1.00 . J J . 137 GLU OE2 1 1
1 20121 10 1 138 PRO C C 175.463 111.253 11.214 1.00 . J J . 138 PRO C 1 1
1 20122 10 1 138 PRO CA C 175.199 112.019 9.911 1.00 . J J . 138 PRO CA 1 1
1 20123 10 1 138 PRO CB C 175.849 113.420 9.933 1.00 . J J . 138 PRO CB 1 1
1 20124 10 1 138 PRO CD C 173.508 113.761 9.522 1.00 . J J . 138 PRO CD 1 1
1 20125 10 1 138 PRO CG C 174.895 114.287 9.174 1.00 . J J . 138 PRO CG 1 1
1 20126 10 1 138 PRO HA H 175.573 111.459 9.070 1.00 . J J . 138 PRO HA 1 1
1 20127 10 1 138 PRO HB2 H 175.956 113.776 10.953 1.00 . J J . 138 PRO HB2 1 1
1 20128 10 1 138 PRO HB3 H 176.810 113.403 9.438 1.00 . J J . 138 PRO HB3 1 1
1 20129 10 1 138 PRO HD2 H 173.145 114.223 10.432 1.00 . J J . 138 PRO HD2 1 1
1 20130 10 1 138 PRO HD3 H 172.818 113.918 8.708 1.00 . J J . 138 PRO HD3 1 1
1 20131 10 1 138 PRO HG2 H 174.998 115.321 9.484 1.00 . J J . 138 PRO HG2 1 1
1 20132 10 1 138 PRO HG3 H 175.064 114.195 8.111 1.00 . J J . 138 PRO HG3 1 1
1 20133 10 1 138 PRO N N 173.743 112.321 9.723 1.00 . J J . 138 PRO N 1 1
1 20134 10 1 138 PRO O O 174.954 111.619 12.273 1.00 . J J . 138 PRO O 1 1
1 20135 10 1 139 GLU C C 177.933 109.829 12.897 1.00 . J J . 139 GLU C 1 1
1 20136 10 1 139 GLU CA C 176.608 109.375 12.299 1.00 . J J . 139 GLU CA 1 1
1 20137 10 1 139 GLU CB C 176.707 107.899 11.902 1.00 . J J . 139 GLU CB 1 1
1 20138 10 1 139 GLU CD C 175.419 105.938 11.034 1.00 . J J . 139 GLU CD 1 1
1 20139 10 1 139 GLU CG C 175.317 107.370 11.546 1.00 . J J . 139 GLU CG 1 1
1 20140 10 1 139 GLU H H 176.647 109.951 10.252 1.00 . J J . 139 GLU H 1 1
1 20141 10 1 139 GLU HA H 175.832 109.480 13.047 1.00 . J J . 139 GLU HA 1 1
1 20142 10 1 139 GLU HB2 H 177.361 107.801 11.047 1.00 . J J . 139 GLU HB2 1 1
1 20143 10 1 139 GLU HB3 H 177.106 107.330 12.729 1.00 . J J . 139 GLU HB3 1 1
1 20144 10 1 139 GLU HG2 H 174.690 107.392 12.426 1.00 . J J . 139 GLU HG2 1 1
1 20145 10 1 139 GLU HG3 H 174.882 107.994 10.780 1.00 . J J . 139 GLU HG3 1 1
1 20146 10 1 139 GLU N N 176.269 110.191 11.124 1.00 . J J . 139 GLU N 1 1
1 20147 10 1 139 GLU O O 178.219 109.570 14.067 1.00 . J J . 139 GLU O 1 1
1 20148 10 1 139 GLU OE1 O 176.530 105.493 10.794 1.00 . J J . 139 GLU OE1 1 1
1 20149 10 1 139 GLU OE2 O 174.385 105.306 10.890 1.00 . J J . 139 GLU OE2 1 1
1 20150 10 1 140 ALA C C 180.814 109.882 13.240 1.00 . J J . 140 ALA C 1 1
1 20151 10 1 140 ALA CA C 180.035 110.995 12.544 1.00 . J J . 140 ALA CA 1 1
1 20152 10 1 140 ALA CB C 179.837 112.164 13.508 1.00 . J J . 140 ALA CB 1 1
1 20153 10 1 140 ALA H H 178.457 110.683 11.164 1.00 . J J . 140 ALA H 1 1
1 20154 10 1 140 ALA HA H 180.600 111.338 11.691 1.00 . J J . 140 ALA HA 1 1
1 20155 10 1 140 ALA HB1 H 180.798 112.578 13.775 1.00 . J J . 140 ALA HB1 1 1
1 20156 10 1 140 ALA HB2 H 179.337 111.815 14.400 1.00 . J J . 140 ALA HB2 1 1
1 20157 10 1 140 ALA HB3 H 179.236 112.925 13.033 1.00 . J J . 140 ALA HB3 1 1
1 20158 10 1 140 ALA N N 178.739 110.506 12.086 1.00 . J J . 140 ALA N 1 1
1 20159 10 1 140 ALA O O 180.971 109.962 14.448 1.00 . J J . 140 ALA O 1 1
1 20160 10 1 140 ALA OXT O 181.243 108.968 12.555 1.00 . J J . 140 ALA OXT 1 1
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