NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554356 |
2m07   |
18797 | cing | 4-filtered-FRED | STAR | entry | full | 180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m07
# This FRED archive file contains, for PDB entry <2m07>:
#
# - 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_2m07
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m07
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16380.66
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 $Outer_membrane_protein_X A . 1 1
stop_
save_
save_Outer_membrane_protein_X
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane protein X"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTVTGGYAQSDAQGQMNKMGGFNLKYRYEEDNSPLGVIGSFTYTEKSRTASSGDYNKNQYYGITAGPAYRINDWASIYGVVGVGYGKFQTTEYPTYKHDTSDYGFSYGAGLQFNPMENVALDFSYEQSRIRSVDVGTWIAGVGYRF
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 VAL . 1 1
6 THR . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 TYR . 1 1
10 ALA . 1 1
11 GLN . 1 1
12 SER . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 MET . 1 1
19 ASN . 1 1
20 LYS . 1 1
21 MET . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 ASN . 1 1
35 SER . 1 1
36 PRO . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ILE . 1 1
41 GLY . 1 1
42 SER . 1 1
43 PHE . 1 1
44 THR . 1 1
45 TYR . 1 1
46 THR . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 SER . 1 1
50 ARG . 1 1
51 THR . 1 1
52 ALA . 1 1
53 SER . 1 1
54 SER . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 TYR . 1 1
58 ASN . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 GLN . 1 1
62 TYR . 1 1
63 TYR . 1 1
64 GLY . 1 1
65 ILE . 1 1
66 THR . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 PRO . 1 1
70 ALA . 1 1
71 TYR . 1 1
72 ARG . 1 1
73 ILE . 1 1
74 ASN . 1 1
75 ASP . 1 1
76 TRP . 1 1
77 ALA . 1 1
78 SER . 1 1
79 ILE . 1 1
80 TYR . 1 1
81 GLY . 1 1
82 VAL . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 VAL . 1 1
86 GLY . 1 1
87 TYR . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 PHE . 1 1
91 GLN . 1 1
92 THR . 1 1
93 THR . 1 1
94 GLU . 1 1
95 TYR . 1 1
96 PRO . 1 1
97 THR . 1 1
98 TYR . 1 1
99 LYS . 1 1
100 HIS . 1 1
101 ASP . 1 1
102 THR . 1 1
103 SER . 1 1
104 ASP . 1 1
105 TYR . 1 1
106 GLY . 1 1
107 PHE . 1 1
108 SER . 1 1
109 TYR . 1 1
110 GLY . 1 1
111 ALA . 1 1
112 GLY . 1 1
113 LEU . 1 1
114 GLN . 1 1
115 PHE . 1 1
116 ASN . 1 1
117 PRO . 1 1
118 MET . 1 1
119 GLU . 1 1
120 ASN . 1 1
121 VAL . 1 1
122 ALA . 1 1
123 LEU . 1 1
124 ASP . 1 1
125 PHE . 1 1
126 SER . 1 1
127 TYR . 1 1
128 GLU . 1 1
129 GLN . 1 1
130 SER . 1 1
131 ARG . 1 1
132 ILE . 1 1
133 ARG . 1 1
134 SER . 1 1
135 VAL . 1 1
136 ASP . 1 1
137 VAL . 1 1
138 GLY . 1 1
139 THR . 1 1
140 TRP . 1 1
141 ILE . 1 1
142 ALA . 1 1
143 GLY . 1 1
144 VAL . 1 1
145 GLY . 1 1
146 TYR . 1 1
147 ARG . 1 1
148 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
TYR 9 9 1 1
ALA 10 10 1 1
GLN 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
MET 18 18 1 1
ASN 19 19 1 1
LYS 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ILE 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
PHE 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
ARG 50 50 1 1
THR 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
TYR 57 57 1 1
ASN 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
GLN 61 61 1 1
TYR 62 62 1 1
TYR 63 63 1 1
GLY 64 64 1 1
ILE 65 65 1 1
THR 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
PRO 69 69 1 1
ALA 70 70 1 1
TYR 71 71 1 1
ARG 72 72 1 1
ILE 73 73 1 1
ASN 74 74 1 1
ASP 75 75 1 1
TRP 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
ILE 79 79 1 1
TYR 80 80 1 1
GLY 81 81 1 1
VAL 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
VAL 85 85 1 1
GLY 86 86 1 1
TYR 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
PHE 90 90 1 1
GLN 91 91 1 1
THR 92 92 1 1
THR 93 93 1 1
GLU 94 94 1 1
TYR 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
TYR 98 98 1 1
LYS 99 99 1 1
HIS 100 100 1 1
ASP 101 101 1 1
THR 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
TYR 105 105 1 1
GLY 106 106 1 1
PHE 107 107 1 1
SER 108 108 1 1
TYR 109 109 1 1
GLY 110 110 1 1
ALA 111 111 1 1
GLY 112 112 1 1
LEU 113 113 1 1
GLN 114 114 1 1
PHE 115 115 1 1
ASN 116 116 1 1
PRO 117 117 1 1
MET 118 118 1 1
GLU 119 119 1 1
ASN 120 120 1 1
VAL 121 121 1 1
ALA 122 122 1 1
LEU 123 123 1 1
ASP 124 124 1 1
PHE 125 125 1 1
SER 126 126 1 1
TYR 127 127 1 1
GLU 128 128 1 1
GLN 129 129 1 1
SER 130 130 1 1
ARG 131 131 1 1
ILE 132 132 1 1
ARG 133 133 1 1
SER 134 134 1 1
VAL 135 135 1 1
ASP 136 136 1 1
VAL 137 137 1 1
GLY 138 138 1 1
THR 139 139 1 1
TRP 140 140 1 1
ILE 141 141 1 1
ALA 142 142 1 1
GLY 143 143 1 1
VAL 144 144 1 1
GLY 145 145 1 1
TYR 146 146 1 1
ARG 147 147 1 1
PHE 148 148 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER H . 3 . HN 1 1
1 1 2 1 1 148 PHE H . 148 . HN 1 1
2 1 1 1 1 4 THR H . 4 . HN 1 1
2 1 2 1 1 29 ARG H . 29 . HN 1 1
3 1 1 1 1 5 VAL H . 5 . HN 1 1
3 1 2 1 1 146 TYR H . 146 . HN 1 1
4 1 1 1 1 6 THR H . 6 . HN 1 1
4 1 2 1 1 27 LYS H . 27 . HN 1 1
5 1 1 1 1 7 GLY H . 7 . HN 1 1
5 1 2 1 1 144 VAL H . 144 . HN 1 1
6 1 1 1 1 8 GLY H . 8 . HN 1 1
6 1 2 1 1 25 ASN H . 25 . HN 1 1
7 1 1 1 1 9 TYR H . 9 . HN 1 1
7 1 2 1 1 142 ALA H . 142 . HN 1 1
8 1 1 1 1 10 ALA H . 10 . HN 1 1
8 1 2 1 1 23 GLY H . 23 . HN 1 1
9 1 1 1 1 11 GLN H . 11 . HN 1 1
9 1 2 1 1 140 TRP H . 140 . HN 1 1
10 1 1 1 1 12 SER H . 12 . HN 1 1
10 1 2 1 1 21 MET H . 21 . HN 1 1
11 1 1 1 1 13 ASP H . 13 . HN 1 1
11 1 2 1 1 138 GLY H . 138 . HN 1 1
12 1 1 1 1 22 GLY H . 22 . HN 1 1
12 1 2 1 1 47 GLU H . 47 . HN 1 1
13 1 1 1 1 24 PHE H . 24 . HN 1 1
13 1 2 1 1 45 TYR H . 45 . HN 1 1
14 1 1 1 1 26 LEU H . 26 . HN 1 1
14 1 2 1 1 43 PHE H . 43 . HN 1 1
15 1 1 1 1 28 TYR H . 28 . HN 1 1
15 1 2 1 1 41 GLY H . 41 . HN 1 1
16 1 1 1 1 30 TYR H . 30 . HN 1 1
16 1 2 1 1 39 VAL H . 39 . HN 1 1
17 1 1 1 1 2 THR H . 2 . HN 1 1
17 1 2 1 1 31 GLU H . 31 . HN 1 1
18 1 1 1 1 3 SER H . 3 . HN 1 1
18 1 2 1 1 31 GLU H . 31 . HN 1 1
19 1 1 1 1 38 GLY H . 38 . HN 1 1
19 1 2 1 1 70 ALA H . 70 . HN 1 1
20 1 1 1 1 40 ILE H . 40 . HN 1 1
20 1 2 1 1 68 GLY H . 68 . HN 1 1
21 1 1 1 1 42 SER H . 42 . HN 1 1
21 1 2 1 1 66 THR H . 66 . HN 1 1
22 1 1 1 1 44 THR H . 44 . HN 1 1
22 1 2 1 1 64 GLY H . 64 . HN 1 1
23 1 1 1 1 46 THR H . 46 . HN 1 1
23 1 2 1 1 62 TYR H . 62 . HN 1 1
24 1 1 1 1 50 ARG H . 50 . HN 1 1
24 1 2 1 1 58 ASN H . 58 . HN 1 1
25 1 1 1 1 54 SER H . 54 . HN 1 1
25 1 2 1 1 56 ASP H . 56 . HN 1 1
26 1 1 1 1 61 GLN H . 61 . HN 1 1
26 1 2 1 1 89 LYS H . 89 . HN 1 1
27 1 1 1 1 63 TYR H . 63 . HN 1 1
27 1 2 1 1 87 TYR H . 87 . HN 1 1
28 1 1 1 1 65 ILE H . 65 . HN 1 1
28 1 2 1 1 85 VAL H . 85 . HN 1 1
29 1 1 1 1 67 ALA H . 67 . HN 1 1
29 1 2 1 1 83 VAL H . 83 . HN 1 1
30 1 1 1 1 71 TYR H . 71 . HN 1 1
30 1 2 1 1 79 ILE H . 79 . HN 1 1
31 1 1 1 1 78 SER H . 78 . HN 1 1
31 1 2 1 1 114 GLN H . 114 . HN 1 1
32 1 1 1 1 80 TYR H . 80 . HN 1 1
32 1 2 1 1 112 GLY H . 112 . HN 1 1
33 1 1 1 1 82 VAL H . 82 . HN 1 1
33 1 2 1 1 110 GLY H . 110 . HN 1 1
34 1 1 1 1 84 GLY H . 84 . HN 1 1
34 1 2 1 1 108 SER H . 108 . HN 1 1
35 1 1 1 1 86 GLY H . 86 . HN 1 1
35 1 2 1 1 106 GLY H . 106 . HN 1 1
36 1 1 1 1 88 GLY H . 88 . HN 1 1
36 1 2 1 1 104 ASP H . 104 . HN 1 1
37 1 1 1 1 90 PHE H . 90 . HN 1 1
37 1 2 1 1 102 THR H . 102 . HN 1 1
38 1 1 1 1 107 PHE H . 107 . HN 1 1
38 1 2 1 1 131 ARG H . 131 . HN 1 1
39 1 1 1 1 86 GLY H . 86 . HN 1 1
39 1 2 1 1 108 SER H . 108 . HN 1 1
40 1 1 1 1 109 TYR H . 109 . HN 1 1
40 1 2 1 1 129 GLN H . 129 . HN 1 1
41 1 1 1 1 111 ALA H . 111 . HN 1 1
41 1 2 1 1 127 TYR H . 127 . HN 1 1
42 1 1 1 1 113 LEU H . 113 . HN 1 1
42 1 2 1 1 125 PHE H . 125 . HN 1 1
43 1 1 1 1 115 PHE H . 115 . HN 1 1
43 1 2 1 1 123 LEU H . 123 . HN 1 1
44 1 1 1 1 120 ASN H . 120 . HN 1 1
44 1 2 1 1 121 VAL H . 121 . HN 1 1
45 1 1 1 1 122 ALA H . 122 . HN 1 1
45 1 2 1 1 145 GLY H . 145 . HN 1 1
46 1 1 1 1 124 ASP H . 124 . HN 1 1
46 1 2 1 1 143 GLY H . 143 . HN 1 1
47 1 1 1 1 126 SER H . 126 . HN 1 1
47 1 2 1 1 141 ILE H . 141 . HN 1 1
48 1 1 1 1 128 GLU H . 128 . HN 1 1
48 1 2 1 1 139 THR H . 139 . HN 1 1
49 1 1 1 1 130 SER H . 130 . HN 1 1
49 1 2 1 1 137 VAL H . 137 . HN 1 1
50 1 1 1 1 129 GLN QE . 129 . HE2+ 1 1
50 1 2 1 1 137 VAL H . 137 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.8 1 1
2 1 . . . . . 0.0 0.0 2.8 1 1
3 1 . . . . . 0.0 0.0 2.8 1 1
4 1 . . . . . 0.0 0.0 2.8 1 1
5 1 . . . . . 0.0 0.0 2.8 1 1
6 1 . . . . . 0.0 0.0 2.8 1 1
7 1 . . . . . 0.0 0.0 2.8 1 1
8 1 . . . . . 0.0 0.0 2.8 1 1
9 1 . . . . . 0.0 0.0 2.8 1 1
10 1 . . . . . 0.0 0.0 2.8 1 1
11 1 . . . . . 0.0 0.0 2.8 1 1
12 1 . . . . . 0.0 0.0 2.9 1 1
13 1 . . . . . 0.0 0.0 2.8 1 1
14 1 . . . . . 0.0 0.0 2.8 1 1
15 1 . . . . . 0.0 0.0 2.8 1 1
16 1 . . . . . 0.0 0.0 2.8 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 3.2 1 1
20 1 . . . . . 0.0 0.0 2.8 1 1
21 1 . . . . . 0.0 0.0 2.8 1 1
22 1 . . . . . 0.0 0.0 2.8 1 1
23 1 . . . . . 0.0 0.0 2.8 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 2.8 1 1
27 1 . . . . . 0.0 0.0 2.8 1 1
28 1 . . . . . 0.0 0.0 2.8 1 1
29 1 . . . . . 0.0 0.0 2.8 1 1
30 1 . . . . . 0.0 0.0 3.2 1 1
31 1 . . . . . 0.0 0.0 2.8 1 1
32 1 . . . . . 0.0 0.0 2.8 1 1
33 1 . . . . . 0.0 0.0 2.8 1 1
34 1 . . . . . 0.0 0.0 2.9 1 1
35 1 . . . . . 0.0 0.0 2.8 1 1
36 1 . . . . . 0.0 0.0 2.8 1 1
37 1 . . . . . 0.0 0.0 2.8 1 1
38 1 . . . . . 0.0 0.0 4.0 1 1
39 1 . . . . . 0.0 0.0 4.0 1 1
40 1 . . . . . 0.0 0.0 2.8 1 1
41 1 . . . . . 0.0 0.0 2.8 1 1
42 1 . . . . . 0.0 0.0 2.8 1 1
43 1 . . . . . 0.0 0.0 3.2 1 1
44 1 . . . . . 0.0 0.0 2.8 1 1
45 1 . . . . . 0.0 0.0 3.2 1 1
46 1 . . . . . 0.0 0.0 2.9 1 1
47 1 . . . . . 0.0 0.0 2.8 1 1
48 1 . . . . . 0.0 0.0 2.8 1 1
49 1 . . . . . 0.0 0.0 3.2 1 1
50 1 . . . . . 0.0 0.0 5.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 GLY H . 8 . HN 1 2
1 1 2 1 1 25 ASN O . 25 . O 1 2
2 1 1 1 1 8 GLY N . 8 . N 1 2
2 1 2 1 1 25 ASN O . 25 . O 1 2
3 1 1 1 1 8 GLY O . 8 . O 1 2
3 1 2 1 1 25 ASN H . 25 . HN 1 2
4 1 1 1 1 8 GLY O . 8 . O 1 2
4 1 2 1 1 25 ASN N . 25 . N 1 2
5 1 1 1 1 10 ALA H . 10 . HN 1 2
5 1 2 1 1 23 GLY O . 23 . O 1 2
6 1 1 1 1 10 ALA N . 10 . N 1 2
6 1 2 1 1 23 GLY O . 23 . O 1 2
7 1 1 1 1 10 ALA O . 10 . O 1 2
7 1 2 1 1 23 GLY H . 23 . HN 1 2
8 1 1 1 1 10 ALA O . 10 . O 1 2
8 1 2 1 1 23 GLY N . 23 . N 1 2
9 1 1 1 1 12 SER H . 12 . HN 1 2
9 1 2 1 1 21 MET O . 21 . O 1 2
10 1 1 1 1 12 SER N . 12 . N 1 2
10 1 2 1 1 21 MET O . 21 . O 1 2
11 1 1 1 1 12 SER O . 12 . O 1 2
11 1 2 1 1 21 MET H . 21 . HN 1 2
12 1 1 1 1 12 SER O . 12 . O 1 2
12 1 2 1 1 21 MET N . 21 . N 1 2
13 1 1 1 1 5 VAL H . 5 . HN 1 2
13 1 2 1 1 146 TYR O . 146 . O 1 2
14 1 1 1 1 5 VAL N . 5 . N 1 2
14 1 2 1 1 146 TYR O . 146 . O 1 2
15 1 1 1 1 7 GLY H . 7 . HN 1 2
15 1 2 1 1 144 VAL O . 144 . O 1 2
16 1 1 1 1 7 GLY N . 7 . N 1 2
16 1 2 1 1 144 VAL O . 144 . O 1 2
17 1 1 1 1 7 GLY O . 7 . O 1 2
17 1 2 1 1 144 VAL H . 144 . HN 1 2
18 1 1 1 1 7 GLY O . 7 . O 1 2
18 1 2 1 1 144 VAL N . 144 . N 1 2
19 1 1 1 1 9 TYR H . 9 . HN 1 2
19 1 2 1 1 142 ALA O . 142 . O 1 2
20 1 1 1 1 9 TYR N . 9 . N 1 2
20 1 2 1 1 142 ALA O . 142 . O 1 2
21 1 1 1 1 9 TYR O . 9 . O 1 2
21 1 2 1 1 142 ALA H . 142 . HN 1 2
22 1 1 1 1 9 TYR O . 9 . O 1 2
22 1 2 1 1 142 ALA N . 142 . N 1 2
23 1 1 1 1 11 GLN H . 11 . HN 1 2
23 1 2 1 1 140 TRP O . 140 . O 1 2
24 1 1 1 1 11 GLN N . 11 . N 1 2
24 1 2 1 1 140 TRP O . 140 . O 1 2
25 1 1 1 1 11 GLN O . 11 . O 1 2
25 1 2 1 1 140 TRP H . 140 . HN 1 2
26 1 1 1 1 11 GLN O . 11 . O 1 2
26 1 2 1 1 140 TRP N . 140 . N 1 2
27 1 1 1 1 13 ASP H . 13 . HN 1 2
27 1 2 1 1 138 GLY O . 138 . O 1 2
28 1 1 1 1 13 ASP N . 13 . N 1 2
28 1 2 1 1 138 GLY O . 138 . O 1 2
29 1 1 1 1 22 GLY H . 22 . HN 1 2
29 1 2 1 1 47 GLU O . 47 . O 1 2
30 1 1 1 1 22 GLY N . 22 . N 1 2
30 1 2 1 1 47 GLU O . 47 . O 1 2
31 1 1 1 1 22 GLY O . 22 . O 1 2
31 1 2 1 1 47 GLU H . 47 . HN 1 2
32 1 1 1 1 22 GLY O . 22 . O 1 2
32 1 2 1 1 47 GLU N . 47 . N 1 2
33 1 1 1 1 24 PHE H . 24 . HN 1 2
33 1 2 1 1 45 TYR O . 45 . O 1 2
34 1 1 1 1 24 PHE N . 24 . N 1 2
34 1 2 1 1 45 TYR O . 45 . O 1 2
35 1 1 1 1 24 PHE O . 24 . O 1 2
35 1 2 1 1 45 TYR H . 45 . HN 1 2
36 1 1 1 1 24 PHE O . 24 . O 1 2
36 1 2 1 1 45 TYR N . 45 . N 1 2
37 1 1 1 1 26 LEU H . 26 . HN 1 2
37 1 2 1 1 43 PHE O . 43 . O 1 2
38 1 1 1 1 26 LEU N . 26 . N 1 2
38 1 2 1 1 43 PHE O . 43 . O 1 2
39 1 1 1 1 26 LEU O . 26 . O 1 2
39 1 2 1 1 43 PHE H . 43 . HN 1 2
40 1 1 1 1 26 LEU O . 26 . O 1 2
40 1 2 1 1 43 PHE N . 43 . N 1 2
41 1 1 1 1 28 TYR H . 28 . HN 1 2
41 1 2 1 1 41 GLY O . 41 . O 1 2
42 1 1 1 1 28 TYR N . 28 . N 1 2
42 1 2 1 1 41 GLY O . 41 . O 1 2
43 1 1 1 1 28 TYR O . 28 . O 1 2
43 1 2 1 1 41 GLY H . 41 . HN 1 2
44 1 1 1 1 28 TYR O . 28 . O 1 2
44 1 2 1 1 41 GLY N . 41 . N 1 2
45 1 1 1 1 38 GLY H . 38 . HN 1 2
45 1 2 1 1 70 ALA O . 70 . O 1 2
46 1 1 1 1 38 GLY N . 38 . N 1 2
46 1 2 1 1 70 ALA O . 70 . O 1 2
47 1 1 1 1 38 GLY O . 38 . O 1 2
47 1 2 1 1 70 ALA H . 70 . HN 1 2
48 1 1 1 1 38 GLY O . 38 . O 1 2
48 1 2 1 1 70 ALA N . 70 . N 1 2
49 1 1 1 1 40 ILE H . 40 . HN 1 2
49 1 2 1 1 68 GLY O . 68 . O 1 2
50 1 1 1 1 40 ILE N . 40 . N 1 2
50 1 2 1 1 68 GLY O . 68 . O 1 2
51 1 1 1 1 40 ILE O . 40 . O 1 2
51 1 2 1 1 68 GLY H . 68 . HN 1 2
52 1 1 1 1 40 ILE O . 40 . O 1 2
52 1 2 1 1 68 GLY N . 68 . N 1 2
53 1 1 1 1 42 SER H . 42 . HN 1 2
53 1 2 1 1 66 THR O . 66 . O 1 2
54 1 1 1 1 42 SER N . 42 . N 1 2
54 1 2 1 1 66 THR O . 66 . O 1 2
55 1 1 1 1 42 SER O . 42 . O 1 2
55 1 2 1 1 66 THR H . 66 . HN 1 2
56 1 1 1 1 42 SER O . 42 . O 1 2
56 1 2 1 1 66 THR N . 66 . N 1 2
57 1 1 1 1 44 THR H . 44 . HN 1 2
57 1 2 1 1 64 GLY O . 64 . O 1 2
58 1 1 1 1 44 THR N . 44 . N 1 2
58 1 2 1 1 64 GLY O . 64 . O 1 2
59 1 1 1 1 44 THR O . 44 . O 1 2
59 1 2 1 1 64 GLY H . 64 . HN 1 2
60 1 1 1 1 44 THR O . 44 . O 1 2
60 1 2 1 1 64 GLY N . 64 . N 1 2
61 1 1 1 1 61 GLN H . 61 . HN 1 2
61 1 2 1 1 89 LYS O . 89 . O 1 2
62 1 1 1 1 61 GLN N . 61 . N 1 2
62 1 2 1 1 89 LYS O . 89 . O 1 2
63 1 1 1 1 61 GLN O . 61 . O 1 2
63 1 2 1 1 89 LYS H . 89 . HN 1 2
64 1 1 1 1 61 GLN O . 61 . O 1 2
64 1 2 1 1 89 LYS N . 89 . N 1 2
65 1 1 1 1 63 TYR H . 63 . HN 1 2
65 1 2 1 1 87 TYR O . 87 . O 1 2
66 1 1 1 1 63 TYR N . 63 . N 1 2
66 1 2 1 1 87 TYR O . 87 . O 1 2
67 1 1 1 1 63 TYR O . 63 . O 1 2
67 1 2 1 1 87 TYR H . 87 . HN 1 2
68 1 1 1 1 63 TYR O . 63 . O 1 2
68 1 2 1 1 87 TYR N . 87 . N 1 2
69 1 1 1 1 65 ILE H . 65 . HN 1 2
69 1 2 1 1 85 VAL O . 85 . O 1 2
70 1 1 1 1 65 ILE N . 65 . N 1 2
70 1 2 1 1 85 VAL O . 85 . O 1 2
71 1 1 1 1 65 ILE O . 65 . O 1 2
71 1 2 1 1 85 VAL H . 85 . HN 1 2
72 1 1 1 1 65 ILE O . 65 . O 1 2
72 1 2 1 1 85 VAL N . 85 . N 1 2
73 1 1 1 1 67 ALA H . 67 . HN 1 2
73 1 2 1 1 83 VAL O . 83 . O 1 2
74 1 1 1 1 67 ALA N . 67 . N 1 2
74 1 2 1 1 83 VAL O . 83 . O 1 2
75 1 1 1 1 67 ALA O . 67 . O 1 2
75 1 2 1 1 83 VAL H . 83 . HN 1 2
76 1 1 1 1 67 ALA O . 67 . O 1 2
76 1 2 1 1 83 VAL N . 83 . N 1 2
77 1 1 1 1 69 PRO O . 69 . O 1 2
77 1 2 1 1 81 GLY H . 81 . HN 1 2
78 1 1 1 1 69 PRO O . 69 . O 1 2
78 1 2 1 1 81 GLY N . 81 . N 1 2
79 1 1 1 1 71 TYR H . 71 . HN 1 2
79 1 2 1 1 79 ILE O . 79 . O 1 2
80 1 1 1 1 71 TYR N . 71 . N 1 2
80 1 2 1 1 79 ILE O . 79 . O 1 2
81 1 1 1 1 71 TYR O . 71 . O 1 2
81 1 2 1 1 79 ILE H . 79 . HN 1 2
82 1 1 1 1 71 TYR O . 71 . O 1 2
82 1 2 1 1 79 ILE N . 79 . N 1 2
83 1 1 1 1 88 GLY H . 88 . HN 1 2
83 1 2 1 1 104 ASP O . 104 . O 1 2
84 1 1 1 1 88 GLY N . 88 . N 1 2
84 1 2 1 1 104 ASP O . 104 . O 1 2
85 1 1 1 1 86 GLY H . 86 . HN 1 2
85 1 2 1 1 106 GLY O . 106 . O 1 2
86 1 1 1 1 86 GLY N . 86 . N 1 2
86 1 2 1 1 106 GLY O . 106 . O 1 2
87 1 1 1 1 86 GLY O . 86 . O 1 2
87 1 2 1 1 106 GLY H . 106 . HN 1 2
88 1 1 1 1 86 GLY O . 86 . O 1 2
88 1 2 1 1 106 GLY N . 106 . N 1 2
89 1 1 1 1 84 GLY H . 84 . HN 1 2
89 1 2 1 1 108 SER O . 108 . O 1 2
90 1 1 1 1 84 GLY N . 84 . N 1 2
90 1 2 1 1 108 SER O . 108 . O 1 2
91 1 1 1 1 84 GLY O . 84 . O 1 2
91 1 2 1 1 108 SER H . 108 . HN 1 2
92 1 1 1 1 84 GLY O . 84 . O 1 2
92 1 2 1 1 108 SER N . 108 . N 1 2
93 1 1 1 1 82 VAL H . 82 . HN 1 2
93 1 2 1 1 110 GLY O . 110 . O 1 2
94 1 1 1 1 82 VAL N . 82 . N 1 2
94 1 2 1 1 110 GLY O . 110 . O 1 2
95 1 1 1 1 82 VAL O . 82 . O 1 2
95 1 2 1 1 110 GLY H . 110 . HN 1 2
96 1 1 1 1 82 VAL O . 82 . O 1 2
96 1 2 1 1 110 GLY N . 110 . N 1 2
97 1 1 1 1 80 TYR H . 80 . HN 1 2
97 1 2 1 1 112 GLY O . 112 . O 1 2
98 1 1 1 1 80 TYR N . 80 . N 1 2
98 1 2 1 1 112 GLY O . 112 . O 1 2
99 1 1 1 1 80 TYR O . 80 . O 1 2
99 1 2 1 1 112 GLY H . 112 . HN 1 2
100 1 1 1 1 80 TYR O . 80 . O 1 2
100 1 2 1 1 112 GLY N . 112 . N 1 2
101 1 1 1 1 109 TYR H . 109 . HN 1 2
101 1 2 1 1 129 GLN O . 129 . O 1 2
102 1 1 1 1 109 TYR N . 109 . N 1 2
102 1 2 1 1 129 GLN O . 129 . O 1 2
103 1 1 1 1 109 TYR O . 109 . O 1 2
103 1 2 1 1 129 GLN H . 129 . HN 1 2
104 1 1 1 1 109 TYR O . 109 . O 1 2
104 1 2 1 1 129 GLN N . 129 . N 1 2
105 1 1 1 1 111 ALA H . 111 . HN 1 2
105 1 2 1 1 127 TYR O . 127 . O 1 2
106 1 1 1 1 111 ALA N . 111 . N 1 2
106 1 2 1 1 127 TYR O . 127 . O 1 2
107 1 1 1 1 113 LEU H . 113 . HN 1 2
107 1 2 1 1 125 PHE O . 125 . O 1 2
108 1 1 1 1 113 LEU N . 113 . N 1 2
108 1 2 1 1 125 PHE O . 125 . O 1 2
109 1 1 1 1 113 LEU O . 113 . O 1 2
109 1 2 1 1 125 PHE H . 125 . HN 1 2
110 1 1 1 1 113 LEU O . 113 . O 1 2
110 1 2 1 1 125 PHE N . 125 . N 1 2
111 1 1 1 1 115 PHE H . 115 . HN 1 2
111 1 2 1 1 123 LEU O . 123 . O 1 2
112 1 1 1 1 115 PHE N . 115 . N 1 2
112 1 2 1 1 123 LEU O . 123 . O 1 2
113 1 1 1 1 115 PHE O . 115 . O 1 2
113 1 2 1 1 123 LEU H . 123 . HN 1 2
114 1 1 1 1 115 PHE O . 115 . O 1 2
114 1 2 1 1 123 LEU N . 123 . N 1 2
115 1 1 1 1 122 ALA H . 122 . HN 1 2
115 1 2 1 1 145 GLY O . 145 . O 1 2
116 1 1 1 1 122 ALA N . 122 . N 1 2
116 1 2 1 1 145 GLY O . 145 . O 1 2
117 1 1 1 1 122 ALA O . 122 . O 1 2
117 1 2 1 1 145 GLY H . 145 . HN 1 2
118 1 1 1 1 122 ALA O . 122 . O 1 2
118 1 2 1 1 145 GLY N . 145 . N 1 2
119 1 1 1 1 124 ASP H . 124 . HN 1 2
119 1 2 1 1 143 GLY O . 143 . O 1 2
120 1 1 1 1 124 ASP N . 124 . N 1 2
120 1 2 1 1 143 GLY O . 143 . O 1 2
121 1 1 1 1 124 ASP O . 124 . O 1 2
121 1 2 1 1 143 GLY H . 143 . HN 1 2
122 1 1 1 1 124 ASP O . 124 . O 1 2
122 1 2 1 1 143 GLY N . 143 . N 1 2
123 1 1 1 1 126 SER H . 126 . HN 1 2
123 1 2 1 1 141 ILE O . 141 . O 1 2
124 1 1 1 1 126 SER N . 126 . N 1 2
124 1 2 1 1 141 ILE O . 141 . O 1 2
125 1 1 1 1 126 SER O . 126 . O 1 2
125 1 2 1 1 141 ILE H . 141 . HN 1 2
126 1 1 1 1 126 SER O . 126 . O 1 2
126 1 2 1 1 141 ILE N . 141 . N 1 2
127 1 1 1 1 128 GLU H . 128 . HN 1 2
127 1 2 1 1 139 THR O . 139 . O 1 2
128 1 1 1 1 128 GLU N . 128 . N 1 2
128 1 2 1 1 139 THR O . 139 . O 1 2
129 1 1 1 1 130 SER O . 130 . O 1 2
129 1 2 1 1 137 VAL H . 137 . HN 1 2
130 1 1 1 1 130 SER O . 130 . O 1 2
130 1 2 1 1 137 VAL N . 137 . 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 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 3.1 2.6 3.5 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 3.1 2.6 3.5 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 3.1 2.6 3.5 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 3.1 2.6 3.5 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 3.1 2.6 3.5 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 3.1 2.6 3.5 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 3.1 2.6 3.5 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 3.1 2.6 3.5 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 3.1 2.6 3.5 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 3.1 2.6 3.5 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 3.1 2.6 3.5 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 3.1 2.6 3.5 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 3.1 2.6 3.5 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 3.1 2.6 3.5 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 3.1 2.6 3.5 1 2
31 1 . . . . . 2.2 1.8 2.6 1 2
32 1 . . . . . 3.1 2.6 3.5 1 2
33 1 . . . . . 2.2 1.8 2.6 1 2
34 1 . . . . . 3.1 2.6 3.5 1 2
35 1 . . . . . 2.2 1.8 2.6 1 2
36 1 . . . . . 3.1 2.6 3.5 1 2
37 1 . . . . . 2.2 1.8 2.6 1 2
38 1 . . . . . 3.1 2.6 3.5 1 2
39 1 . . . . . 2.2 1.8 2.6 1 2
40 1 . . . . . 3.1 2.6 3.5 1 2
41 1 . . . . . 2.2 1.8 2.6 1 2
42 1 . . . . . 3.1 2.6 3.5 1 2
43 1 . . . . . 2.2 1.8 2.6 1 2
44 1 . . . . . 3.1 2.6 3.5 1 2
45 1 . . . . . 2.2 1.8 2.6 1 2
46 1 . . . . . 3.1 2.6 3.5 1 2
47 1 . . . . . 2.2 1.8 2.6 1 2
48 1 . . . . . 3.1 2.6 3.5 1 2
49 1 . . . . . 2.2 1.8 2.6 1 2
50 1 . . . . . 3.1 2.6 3.5 1 2
51 1 . . . . . 2.2 1.8 2.6 1 2
52 1 . . . . . 3.1 2.6 3.5 1 2
53 1 . . . . . 2.2 1.8 2.6 1 2
54 1 . . . . . 3.1 2.6 3.5 1 2
55 1 . . . . . 2.2 1.8 2.6 1 2
56 1 . . . . . 3.1 2.6 3.5 1 2
57 1 . . . . . 2.2 1.8 2.6 1 2
58 1 . . . . . 3.1 2.6 3.5 1 2
59 1 . . . . . 2.2 1.8 2.6 1 2
60 1 . . . . . 3.1 2.6 3.5 1 2
61 1 . . . . . 2.2 1.8 2.6 1 2
62 1 . . . . . 3.1 2.6 3.5 1 2
63 1 . . . . . 2.2 1.8 2.6 1 2
64 1 . . . . . 3.1 2.6 3.5 1 2
65 1 . . . . . 2.2 1.8 2.6 1 2
66 1 . . . . . 3.1 2.6 3.5 1 2
67 1 . . . . . 2.2 1.8 2.6 1 2
68 1 . . . . . 3.1 2.6 3.5 1 2
69 1 . . . . . 2.2 1.8 2.6 1 2
70 1 . . . . . 3.1 2.6 3.5 1 2
71 1 . . . . . 2.2 1.8 2.6 1 2
72 1 . . . . . 3.1 2.6 3.5 1 2
73 1 . . . . . 2.2 1.8 2.6 1 2
74 1 . . . . . 3.1 2.6 3.5 1 2
75 1 . . . . . 2.2 1.8 2.6 1 2
76 1 . . . . . 3.1 2.6 3.5 1 2
77 1 . . . . . 2.2 1.8 2.6 1 2
78 1 . . . . . 3.1 2.6 3.5 1 2
79 1 . . . . . 2.2 1.8 2.6 1 2
80 1 . . . . . 3.1 2.6 3.5 1 2
81 1 . . . . . 2.2 1.8 2.6 1 2
82 1 . . . . . 3.1 2.6 3.5 1 2
83 1 . . . . . 2.2 1.8 2.6 1 2
84 1 . . . . . 3.1 2.6 3.5 1 2
85 1 . . . . . 2.2 1.8 2.6 1 2
86 1 . . . . . 3.1 2.6 3.5 1 2
87 1 . . . . . 2.2 1.8 2.6 1 2
88 1 . . . . . 3.1 2.6 3.5 1 2
89 1 . . . . . 2.2 1.8 2.6 1 2
90 1 . . . . . 3.1 2.6 3.5 1 2
91 1 . . . . . 2.2 1.8 2.6 1 2
92 1 . . . . . 3.1 2.6 3.5 1 2
93 1 . . . . . 2.2 1.8 2.6 1 2
94 1 . . . . . 3.1 2.6 3.5 1 2
95 1 . . . . . 2.2 1.8 2.6 1 2
96 1 . . . . . 3.1 2.6 3.5 1 2
97 1 . . . . . 2.2 1.8 2.6 1 2
98 1 . . . . . 3.1 2.6 3.5 1 2
99 1 . . . . . 2.2 1.8 2.6 1 2
100 1 . . . . . 3.1 2.6 3.5 1 2
101 1 . . . . . 2.2 1.8 2.6 1 2
102 1 . . . . . 3.1 2.6 3.5 1 2
103 1 . . . . . 2.2 1.8 2.6 1 2
104 1 . . . . . 3.1 2.6 3.5 1 2
105 1 . . . . . 2.2 1.8 2.6 1 2
106 1 . . . . . 3.1 2.6 3.5 1 2
107 1 . . . . . 2.2 1.8 2.6 1 2
108 1 . . . . . 3.1 2.6 3.5 1 2
109 1 . . . . . 2.2 1.8 2.6 1 2
110 1 . . . . . 3.1 2.6 3.5 1 2
111 1 . . . . . 2.2 1.8 2.6 1 2
112 1 . . . . . 3.1 2.6 3.5 1 2
113 1 . . . . . 2.2 1.8 2.6 1 2
114 1 . . . . . 3.1 2.6 3.5 1 2
115 1 . . . . . 2.2 1.8 2.6 1 2
116 1 . . . . . 3.1 2.6 3.5 1 2
117 1 . . . . . 2.2 1.8 2.6 1 2
118 1 . . . . . 3.1 2.6 3.5 1 2
119 1 . . . . . 2.2 1.8 2.6 1 2
120 1 . . . . . 3.1 2.6 3.5 1 2
121 1 . . . . . 2.2 1.8 2.6 1 2
122 1 . . . . . 3.1 2.6 3.5 1 2
123 1 . . . . . 2.2 1.8 2.6 1 2
124 1 . . . . . 3.1 2.6 3.5 1 2
125 1 . . . . . 2.2 1.8 2.6 1 2
126 1 . . . . . 3.1 2.6 3.5 1 2
127 1 . . . . . 2.2 1.8 2.6 1 2
128 1 . . . . . 3.1 2.6 3.5 1 2
129 1 . . . . . 2.2 1.8 2.6 1 2
130 1 . . . . . 3.1 2.6 3.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 117.649 -18.271 14.046 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 118.513 -19.394 13.481 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 119.035 -20.274 14.619 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 119.373 -17.911 12.298 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 119.982 -19.472 12.008 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 120.446 -18.622 13.406 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 117.923 -19.993 12.805 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 118.296 -20.320 15.406 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 119.951 -19.853 15.008 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 119.226 -21.268 14.244 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 119.665 -18.805 12.742 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 118.164 -17.266 14.535 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 115.718 -16.040 14.005 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 115.380 -17.458 14.473 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 115.354 -17.505 16.003 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 114.976 -18.912 16.469 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 115.986 -19.259 13.539 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 114.397 -17.712 14.108 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 114.623 -16.801 16.372 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 116.980 -16.439 15.987 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 115.068 -18.973 17.543 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 115.634 -19.634 16.009 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 113.954 -19.122 16.183 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 116.330 -18.445 13.959 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 115.490 -15.069 14.729 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 116.635 -17.165 16.513 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 SER C C 116.320 -14.590 10.742 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 116.586 -14.617 12.241 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 118.058 -14.297 12.506 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 116.424 -16.731 12.258 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 115.974 -13.867 12.722 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 118.266 -13.278 12.222 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 118.266 -14.422 13.561 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 119.664 -14.690 11.482 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 116.254 -15.925 12.792 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 116.458 -15.603 10.058 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 118.872 -15.169 11.733 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C 116.366 -12.021 8.268 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 115.675 -13.269 8.805 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 114.170 -13.157 8.558 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 113.890 -13.252 7.057 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 115.834 -12.650 10.826 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 116.053 -14.132 8.275 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 113.815 -12.206 8.926 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 113.569 -14.051 10.176 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 114.057 -14.265 6.722 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 114.551 -12.583 6.525 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 112.865 -12.972 6.864 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 115.941 -13.422 10.231 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 116.421 -10.992 8.942 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 113.502 -14.212 9.232 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 VAL C C 116.799 -10.682 5.085 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C 117.514 -10.967 6.401 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C 118.998 -11.251 6.133 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C 119.662 -10.007 5.536 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C 119.703 -11.608 7.445 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H 116.842 -12.975 6.577 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H 117.432 -10.099 7.039 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H 119.088 -12.073 5.440 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H 120.709 -10.210 5.354 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H 119.570 -9.182 6.226 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H 119.178 -9.753 4.604 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H 119.486 -10.851 8.187 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H 120.767 -11.657 7.281 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H 119.348 -12.565 7.795 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N 116.890 -12.118 7.050 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O 116.832 -11.497 4.163 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 THR C C 115.840 -7.771 3.314 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C 115.418 -9.153 3.795 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C 113.913 -9.150 4.080 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C 113.144 -9.150 2.760 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H 116.175 -8.900 5.759 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H 115.620 -9.871 3.013 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H 113.656 -8.264 4.640 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H 114.144 -11.023 4.572 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H 112.149 -8.763 2.922 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H 113.080 -10.159 2.380 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H 113.660 -8.528 2.043 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N 116.154 -9.523 5.001 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O 116.032 -6.856 4.114 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O 113.564 -10.305 4.832 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 GLY C C 115.216 -6.032 0.336 1.00 . A A . 7 GLY C 1 1
1 83 1 1 7 GLY CA C 116.253 -6.320 1.408 1.00 . A A . 7 GLY CA 1 1
1 84 1 1 7 GLY H H 115.854 -8.404 1.417 1.00 . A A . 7 GLY H 1 1
1 85 1 1 7 GLY HA2 H 116.214 -5.554 2.171 1.00 . A A . 7 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H 117.233 -6.334 0.957 1.00 . A A . 7 GLY HA3 1 1
1 87 1 1 7 GLY N N 115.969 -7.625 2.001 1.00 . A A . 7 GLY N 1 1
1 88 1 1 7 GLY O O 114.819 -6.941 -0.393 1.00 . A A . 7 GLY O 1 1
1 89 1 1 8 GLY C C 113.878 -3.036 -1.251 1.00 . A A . 8 GLY C 1 1
1 90 1 1 8 GLY CA C 113.719 -4.444 -0.704 1.00 . A A . 8 GLY CA 1 1
1 91 1 1 8 GLY H H 115.132 -4.089 0.843 1.00 . A A . 8 GLY H 1 1
1 92 1 1 8 GLY HA2 H 113.747 -5.145 -1.524 1.00 . A A . 8 GLY HA2 1 1
1 93 1 1 8 GLY HA3 H 112.760 -4.521 -0.211 1.00 . A A . 8 GLY HA3 1 1
1 94 1 1 8 GLY N N 114.769 -4.782 0.248 1.00 . A A . 8 GLY N 1 1
1 95 1 1 8 GLY O O 114.629 -2.223 -0.709 1.00 . A A . 8 GLY O 1 1
1 96 1 1 9 TYR C C 111.784 -0.785 -2.786 1.00 . A A . 9 TYR C 1 1
1 97 1 1 9 TYR CA C 113.145 -1.446 -2.947 1.00 . A A . 9 TYR CA 1 1
1 98 1 1 9 TYR CB C 113.476 -1.592 -4.433 1.00 . A A . 9 TYR CB 1 1
1 99 1 1 9 TYR CD1 C 115.985 -1.429 -4.625 1.00 . A A . 9 TYR CD1 1 1
1 100 1 1 9 TYR CD2 C 114.924 -3.579 -4.995 1.00 . A A . 9 TYR CD2 1 1
1 101 1 1 9 TYR CE1 C 117.239 -2.007 -4.863 1.00 . A A . 9 TYR CE1 1 1
1 102 1 1 9 TYR CE2 C 116.178 -4.156 -5.232 1.00 . A A . 9 TYR CE2 1 1
1 103 1 1 9 TYR CG C 114.827 -2.215 -4.691 1.00 . A A . 9 TYR CG 1 1
1 104 1 1 9 TYR CZ C 117.334 -3.370 -5.166 1.00 . A A . 9 TYR CZ 1 1
1 105 1 1 9 TYR H H 112.515 -3.445 -2.648 1.00 . A A . 9 TYR H 1 1
1 106 1 1 9 TYR HA H 113.898 -0.828 -2.478 1.00 . A A . 9 TYR HA 1 1
1 107 1 1 9 TYR HB2 H 112.723 -2.208 -4.898 1.00 . A A . 9 TYR HB2 1 1
1 108 1 1 9 TYR HB3 H 113.446 -0.612 -4.890 1.00 . A A . 9 TYR HB3 1 1
1 109 1 1 9 TYR HD1 H 115.910 -0.378 -4.391 1.00 . A A . 9 TYR HD1 1 1
1 110 1 1 9 TYR HD2 H 114.032 -4.184 -5.046 1.00 . A A . 9 TYR HD2 1 1
1 111 1 1 9 TYR HE1 H 118.129 -1.401 -4.811 1.00 . A A . 9 TYR HE1 1 1
1 112 1 1 9 TYR HE2 H 116.252 -5.207 -5.468 1.00 . A A . 9 TYR HE2 1 1
1 113 1 1 9 TYR HH H 119.231 -3.244 -5.356 1.00 . A A . 9 TYR HH 1 1
1 114 1 1 9 TYR N N 113.124 -2.754 -2.308 1.00 . A A . 9 TYR N 1 1
1 115 1 1 9 TYR O O 110.753 -1.455 -2.844 1.00 . A A . 9 TYR O 1 1
1 116 1 1 9 TYR OH O 118.569 -3.939 -5.401 1.00 . A A . 9 TYR OH 1 1
1 117 1 1 10 ALA C C 110.445 2.414 -3.326 1.00 . A A . 10 ALA C 1 1
1 118 1 1 10 ALA CA C 110.562 1.270 -2.328 1.00 . A A . 10 ALA CA 1 1
1 119 1 1 10 ALA CB C 110.549 1.852 -0.913 1.00 . A A . 10 ALA CB 1 1
1 120 1 1 10 ALA H H 112.653 0.984 -2.477 1.00 . A A . 10 ALA H 1 1
1 121 1 1 10 ALA HA H 109.714 0.613 -2.442 1.00 . A A . 10 ALA HA 1 1
1 122 1 1 10 ALA HB1 H 111.078 2.793 -0.905 1.00 . A A . 10 ALA HB1 1 1
1 123 1 1 10 ALA HB2 H 111.030 1.160 -0.237 1.00 . A A . 10 ALA HB2 1 1
1 124 1 1 10 ALA HB3 H 109.527 2.009 -0.599 1.00 . A A . 10 ALA HB3 1 1
1 125 1 1 10 ALA N N 111.795 0.519 -2.537 1.00 . A A . 10 ALA N 1 1
1 126 1 1 10 ALA O O 111.435 3.075 -3.640 1.00 . A A . 10 ALA O 1 1
1 127 1 1 11 GLN C C 107.916 4.680 -3.987 1.00 . A A . 11 GLN C 1 1
1 128 1 1 11 GLN CA C 108.946 3.788 -4.668 1.00 . A A . 11 GLN CA 1 1
1 129 1 1 11 GLN CB C 108.406 3.311 -6.017 1.00 . A A . 11 GLN CB 1 1
1 130 1 1 11 GLN CD C 109.624 4.955 -7.459 1.00 . A A . 11 GLN CD 1 1
1 131 1 1 11 GLN CG C 108.254 4.507 -6.960 1.00 . A A . 11 GLN CG 1 1
1 132 1 1 11 GLN H H 108.501 2.025 -3.576 1.00 . A A . 11 GLN H 1 1
1 133 1 1 11 GLN HA H 109.854 4.354 -4.828 1.00 . A A . 11 GLN HA 1 1
1 134 1 1 11 GLN HB2 H 109.093 2.597 -6.447 1.00 . A A . 11 GLN HB2 1 1
1 135 1 1 11 GLN HB3 H 107.443 2.845 -5.876 1.00 . A A . 11 GLN HB3 1 1
1 136 1 1 11 GLN HE21 H 109.522 6.735 -6.585 1.00 . A A . 11 GLN HE21 1 1
1 137 1 1 11 GLN HE22 H 110.946 6.436 -7.459 1.00 . A A . 11 GLN HE22 1 1
1 138 1 1 11 GLN HG2 H 107.640 4.222 -7.802 1.00 . A A . 11 GLN HG2 1 1
1 139 1 1 11 GLN HG3 H 107.783 5.323 -6.433 1.00 . A A . 11 GLN HG3 1 1
1 140 1 1 11 GLN N N 109.228 2.643 -3.808 1.00 . A A . 11 GLN N 1 1
1 141 1 1 11 GLN NE2 N 110.068 6.141 -7.141 1.00 . A A . 11 GLN NE2 1 1
1 142 1 1 11 GLN O O 106.902 4.182 -3.496 1.00 . A A . 11 GLN O 1 1
1 143 1 1 11 GLN OE1 O 110.306 4.206 -8.158 1.00 . A A . 11 GLN OE1 1 1
1 144 1 1 12 SER C C 106.627 7.838 -4.317 1.00 . A A . 12 SER C 1 1
1 145 1 1 12 SER CA C 107.263 6.916 -3.286 1.00 . A A . 12 SER CA 1 1
1 146 1 1 12 SER CB C 108.019 7.753 -2.255 1.00 . A A . 12 SER CB 1 1
1 147 1 1 12 SER H H 108.998 6.335 -4.359 1.00 . A A . 12 SER H 1 1
1 148 1 1 12 SER HA H 106.483 6.365 -2.781 1.00 . A A . 12 SER HA 1 1
1 149 1 1 12 SER HB2 H 108.576 7.106 -1.595 1.00 . A A . 12 SER HB2 1 1
1 150 1 1 12 SER HB3 H 108.704 8.414 -2.766 1.00 . A A . 12 SER HB3 1 1
1 151 1 1 12 SER HG H 107.574 9.177 -1.006 1.00 . A A . 12 SER HG 1 1
1 152 1 1 12 SER N N 108.179 5.987 -3.942 1.00 . A A . 12 SER N 1 1
1 153 1 1 12 SER O O 107.327 8.398 -5.164 1.00 . A A . 12 SER O 1 1
1 154 1 1 12 SER OG O 107.087 8.505 -1.490 1.00 . A A . 12 SER OG 1 1
1 155 1 1 13 ASP C C 104.720 10.277 -4.949 1.00 . A A . 13 ASP C 1 1
1 156 1 1 13 ASP CA C 104.549 8.780 -5.176 1.00 . A A . 13 ASP CA 1 1
1 157 1 1 13 ASP CB C 103.065 8.414 -5.076 1.00 . A A . 13 ASP CB 1 1
1 158 1 1 13 ASP CG C 102.853 6.942 -5.424 1.00 . A A . 13 ASP CG 1 1
1 159 1 1 13 ASP H H 104.849 7.619 -3.433 1.00 . A A . 13 ASP H 1 1
1 160 1 1 13 ASP HA H 104.902 8.534 -6.164 1.00 . A A . 13 ASP HA 1 1
1 161 1 1 13 ASP HB2 H 102.720 8.595 -4.069 1.00 . A A . 13 ASP HB2 1 1
1 162 1 1 13 ASP HB3 H 102.500 9.027 -5.762 1.00 . A A . 13 ASP HB3 1 1
1 163 1 1 13 ASP N N 105.315 8.016 -4.198 1.00 . A A . 13 ASP N 1 1
1 164 1 1 13 ASP O O 104.784 10.745 -3.813 1.00 . A A . 13 ASP O 1 1
1 165 1 1 13 ASP OD1 O 103.610 6.421 -6.229 1.00 . A A . 13 ASP OD1 1 1
1 166 1 1 13 ASP OD2 O 101.931 6.356 -4.882 1.00 . A A . 13 ASP OD2 1 1
1 167 1 1 14 ALA C C 103.724 13.235 -6.170 1.00 . A A . 14 ALA C 1 1
1 168 1 1 14 ALA CA C 105.020 12.455 -5.984 1.00 . A A . 14 ALA CA 1 1
1 169 1 1 14 ALA CB C 106.020 12.872 -7.064 1.00 . A A . 14 ALA CB 1 1
1 170 1 1 14 ALA H H 104.691 10.587 -6.923 1.00 . A A . 14 ALA H 1 1
1 171 1 1 14 ALA HA H 105.436 12.700 -5.018 1.00 . A A . 14 ALA HA 1 1
1 172 1 1 14 ALA HB1 H 106.957 12.362 -6.897 1.00 . A A . 14 ALA HB1 1 1
1 173 1 1 14 ALA HB2 H 106.176 13.939 -7.017 1.00 . A A . 14 ALA HB2 1 1
1 174 1 1 14 ALA HB3 H 105.632 12.605 -8.035 1.00 . A A . 14 ALA HB3 1 1
1 175 1 1 14 ALA N N 104.792 11.019 -6.048 1.00 . A A . 14 ALA N 1 1
1 176 1 1 14 ALA O O 102.852 12.851 -6.951 1.00 . A A . 14 ALA O 1 1
1 177 1 1 15 GLN C C 102.877 16.295 -6.640 1.00 . A A . 15 GLN C 1 1
1 178 1 1 15 GLN CA C 102.500 15.259 -5.588 1.00 . A A . 15 GLN CA 1 1
1 179 1 1 15 GLN CB C 102.199 15.947 -4.255 1.00 . A A . 15 GLN CB 1 1
1 180 1 1 15 GLN CD C 100.565 17.442 -3.047 1.00 . A A . 15 GLN CD 1 1
1 181 1 1 15 GLN CG C 100.930 16.796 -4.384 1.00 . A A . 15 GLN CG 1 1
1 182 1 1 15 GLN H H 104.310 14.534 -4.773 1.00 . A A . 15 GLN H 1 1
1 183 1 1 15 GLN HA H 101.626 14.715 -5.917 1.00 . A A . 15 GLN HA 1 1
1 184 1 1 15 GLN HB2 H 102.054 15.198 -3.488 1.00 . A A . 15 GLN HB2 1 1
1 185 1 1 15 GLN HB3 H 103.026 16.585 -3.982 1.00 . A A . 15 GLN HB3 1 1
1 186 1 1 15 GLN HE21 H 99.129 18.569 -3.830 1.00 . A A . 15 GLN HE21 1 1
1 187 1 1 15 GLN HE22 H 99.362 18.748 -2.158 1.00 . A A . 15 GLN HE22 1 1
1 188 1 1 15 GLN HG2 H 101.094 17.571 -5.118 1.00 . A A . 15 GLN HG2 1 1
1 189 1 1 15 GLN HG3 H 100.113 16.167 -4.708 1.00 . A A . 15 GLN HG3 1 1
1 190 1 1 15 GLN N N 103.616 14.335 -5.437 1.00 . A A . 15 GLN N 1 1
1 191 1 1 15 GLN NE2 N 99.606 18.327 -3.009 1.00 . A A . 15 GLN NE2 1 1
1 192 1 1 15 GLN O O 104.059 16.547 -6.854 1.00 . A A . 15 GLN O 1 1
1 193 1 1 15 GLN OE1 O 101.162 17.141 -2.012 1.00 . A A . 15 GLN OE1 1 1
1 194 1 1 16 GLY C C 103.224 18.805 -8.136 1.00 . A A . 16 GLY C 1 1
1 195 1 1 16 GLY CA C 102.166 17.750 -8.462 1.00 . A A . 16 GLY CA 1 1
1 196 1 1 16 GLY H H 100.960 16.718 -7.047 1.00 . A A . 16 GLY H 1 1
1 197 1 1 16 GLY HA2 H 102.516 17.145 -9.286 1.00 . A A . 16 GLY HA2 1 1
1 198 1 1 16 GLY HA3 H 101.253 18.247 -8.753 1.00 . A A . 16 GLY HA3 1 1
1 199 1 1 16 GLY N N 101.889 16.876 -7.317 1.00 . A A . 16 GLY N 1 1
1 200 1 1 16 GLY O O 103.296 19.297 -7.010 1.00 . A A . 16 GLY O 1 1
1 201 1 1 17 GLN C C 106.245 19.366 -8.014 1.00 . A A . 17 GLN C 1 1
1 202 1 1 17 GLN CA C 105.215 19.976 -8.969 1.00 . A A . 17 GLN CA 1 1
1 203 1 1 17 GLN CB C 104.791 21.365 -8.476 1.00 . A A . 17 GLN CB 1 1
1 204 1 1 17 GLN CD C 103.329 23.346 -8.984 1.00 . A A . 17 GLN CD 1 1
1 205 1 1 17 GLN CG C 103.840 21.999 -9.493 1.00 . A A . 17 GLN CG 1 1
1 206 1 1 17 GLN H H 103.889 18.705 -10.015 1.00 . A A . 17 GLN H 1 1
1 207 1 1 17 GLN HA H 105.685 20.092 -9.936 1.00 . A A . 17 GLN HA 1 1
1 208 1 1 17 GLN HB2 H 104.301 21.286 -7.519 1.00 . A A . 17 GLN HB2 1 1
1 209 1 1 17 GLN HB3 H 105.666 21.989 -8.378 1.00 . A A . 17 GLN HB3 1 1
1 210 1 1 17 GLN HE21 H 102.748 23.962 -10.781 1.00 . A A . 17 GLN HE21 1 1
1 211 1 1 17 GLN HE22 H 102.479 25.060 -9.515 1.00 . A A . 17 GLN HE22 1 1
1 212 1 1 17 GLN HG2 H 104.364 22.146 -10.427 1.00 . A A . 17 GLN HG2 1 1
1 213 1 1 17 GLN HG3 H 103.000 21.340 -9.657 1.00 . A A . 17 GLN HG3 1 1
1 214 1 1 17 GLN N N 104.059 19.097 -9.132 1.00 . A A . 17 GLN N 1 1
1 215 1 1 17 GLN NE2 N 102.809 24.194 -9.831 1.00 . A A . 17 GLN NE2 1 1
1 216 1 1 17 GLN O O 106.884 20.077 -7.236 1.00 . A A . 17 GLN O 1 1
1 217 1 1 17 GLN OE1 O 103.404 23.638 -7.790 1.00 . A A . 17 GLN OE1 1 1
1 218 1 1 18 MET C C 107.918 16.120 -8.086 1.00 . A A . 18 MET C 1 1
1 219 1 1 18 MET CA C 107.456 17.360 -7.326 1.00 . A A . 18 MET CA 1 1
1 220 1 1 18 MET CB C 106.959 16.949 -5.937 1.00 . A A . 18 MET CB 1 1
1 221 1 1 18 MET CE C 105.311 19.309 -2.995 1.00 . A A . 18 MET CE 1 1
1 222 1 1 18 MET CG C 106.446 18.178 -5.187 1.00 . A A . 18 MET CG 1 1
1 223 1 1 18 MET H H 105.814 17.520 -8.659 1.00 . A A . 18 MET H 1 1
1 224 1 1 18 MET HA H 108.294 18.031 -7.211 1.00 . A A . 18 MET HA 1 1
1 225 1 1 18 MET HB2 H 106.172 16.220 -6.033 1.00 . A A . 18 MET HB2 1 1
1 226 1 1 18 MET HB3 H 107.779 16.515 -5.384 1.00 . A A . 18 MET HB3 1 1
1 227 1 1 18 MET HE1 H 105.640 19.530 -1.990 1.00 . A A . 18 MET HE1 1 1
1 228 1 1 18 MET HE2 H 104.231 19.275 -3.027 1.00 . A A . 18 MET HE2 1 1
1 229 1 1 18 MET HE3 H 105.665 20.076 -3.666 1.00 . A A . 18 MET HE3 1 1
1 230 1 1 18 MET HG2 H 107.223 18.927 -5.146 1.00 . A A . 18 MET HG2 1 1
1 231 1 1 18 MET HG3 H 105.585 18.580 -5.699 1.00 . A A . 18 MET HG3 1 1
1 232 1 1 18 MET N N 106.409 18.045 -8.085 1.00 . A A . 18 MET N 1 1
1 233 1 1 18 MET O O 107.346 15.767 -9.117 1.00 . A A . 18 MET O 1 1
1 234 1 1 18 MET SD S 105.977 17.704 -3.504 1.00 . A A . 18 MET SD 1 1
1 235 1 1 19 ASN C C 109.349 13.028 -7.377 1.00 . A A . 19 ASN C 1 1
1 236 1 1 19 ASN CA C 109.514 14.279 -8.237 1.00 . A A . 19 ASN CA 1 1
1 237 1 1 19 ASN CB C 110.998 14.512 -8.526 1.00 . A A . 19 ASN CB 1 1
1 238 1 1 19 ASN CG C 111.742 14.839 -7.233 1.00 . A A . 19 ASN CG 1 1
1 239 1 1 19 ASN H H 109.358 15.773 -6.739 1.00 . A A . 19 ASN H 1 1
1 240 1 1 19 ASN HA H 109.003 14.122 -9.177 1.00 . A A . 19 ASN HA 1 1
1 241 1 1 19 ASN HB2 H 111.421 13.621 -8.967 1.00 . A A . 19 ASN HB2 1 1
1 242 1 1 19 ASN HB3 H 111.103 15.337 -9.215 1.00 . A A . 19 ASN HB3 1 1
1 243 1 1 19 ASN HD21 H 112.780 16.326 -8.040 1.00 . A A . 19 ASN HD21 1 1
1 244 1 1 19 ASN HD22 H 113.093 16.030 -6.399 1.00 . A A . 19 ASN HD22 1 1
1 245 1 1 19 ASN N N 108.958 15.460 -7.576 1.00 . A A . 19 ASN N 1 1
1 246 1 1 19 ASN ND2 N 112.610 15.813 -7.223 1.00 . A A . 19 ASN ND2 1 1
1 247 1 1 19 ASN O O 109.066 13.114 -6.181 1.00 . A A . 19 ASN O 1 1
1 248 1 1 19 ASN OD1 O 111.529 14.194 -6.209 1.00 . A A . 19 ASN OD1 1 1
1 249 1 1 20 LYS C C 110.668 10.366 -6.431 1.00 . A A . 20 LYS C 1 1
1 250 1 1 20 LYS CA C 109.427 10.589 -7.290 1.00 . A A . 20 LYS CA 1 1
1 251 1 1 20 LYS CB C 109.301 9.438 -8.293 1.00 . A A . 20 LYS CB 1 1
1 252 1 1 20 LYS CD C 106.804 9.615 -8.422 1.00 . A A . 20 LYS CD 1 1
1 253 1 1 20 LYS CE C 105.607 9.679 -9.376 1.00 . A A . 20 LYS CE 1 1
1 254 1 1 20 LYS CG C 108.107 9.668 -9.224 1.00 . A A . 20 LYS CG 1 1
1 255 1 1 20 LYS H H 109.736 11.862 -8.956 1.00 . A A . 20 LYS H 1 1
1 256 1 1 20 LYS HA H 108.553 10.604 -6.655 1.00 . A A . 20 LYS HA 1 1
1 257 1 1 20 LYS HB2 H 110.205 9.376 -8.881 1.00 . A A . 20 LYS HB2 1 1
1 258 1 1 20 LYS HB3 H 109.159 8.510 -7.757 1.00 . A A . 20 LYS HB3 1 1
1 259 1 1 20 LYS HD2 H 106.767 8.692 -7.859 1.00 . A A . 20 LYS HD2 1 1
1 260 1 1 20 LYS HD3 H 106.763 10.451 -7.742 1.00 . A A . 20 LYS HD3 1 1
1 261 1 1 20 LYS HE2 H 105.358 10.711 -9.572 1.00 . A A . 20 LYS HE2 1 1
1 262 1 1 20 LYS HE3 H 105.856 9.186 -10.305 1.00 . A A . 20 LYS HE3 1 1
1 263 1 1 20 LYS HG2 H 108.201 10.638 -9.692 1.00 . A A . 20 LYS HG2 1 1
1 264 1 1 20 LYS HG3 H 108.090 8.901 -9.983 1.00 . A A . 20 LYS HG3 1 1
1 265 1 1 20 LYS HZ1 H 104.773 8.270 -8.090 1.00 . A A . 20 LYS HZ1 1 1
1 266 1 1 20 LYS HZ2 H 103.864 8.549 -9.493 1.00 . A A . 20 LYS HZ2 1 1
1 267 1 1 20 LYS HZ3 H 103.862 9.696 -8.241 1.00 . A A . 20 LYS HZ3 1 1
1 268 1 1 20 LYS N N 109.529 11.864 -7.999 1.00 . A A . 20 LYS N 1 1
1 269 1 1 20 LYS NZ N 104.438 8.998 -8.752 1.00 . A A . 20 LYS NZ 1 1
1 270 1 1 20 LYS O O 111.697 11.006 -6.652 1.00 . A A . 20 LYS O 1 1
1 271 1 1 21 MET C C 111.955 7.684 -4.467 1.00 . A A . 21 MET C 1 1
1 272 1 1 21 MET CA C 111.721 9.185 -4.584 1.00 . A A . 21 MET CA 1 1
1 273 1 1 21 MET CB C 111.481 9.779 -3.196 1.00 . A A . 21 MET CB 1 1
1 274 1 1 21 MET CE C 109.805 11.220 -1.086 1.00 . A A . 21 MET CE 1 1
1 275 1 1 21 MET CG C 111.386 11.303 -3.302 1.00 . A A . 21 MET CG 1 1
1 276 1 1 21 MET H H 109.731 8.972 -5.321 1.00 . A A . 21 MET H 1 1
1 277 1 1 21 MET HA H 112.611 9.639 -5.002 1.00 . A A . 21 MET HA 1 1
1 278 1 1 21 MET HB2 H 110.561 9.384 -2.794 1.00 . A A . 21 MET HB2 1 1
1 279 1 1 21 MET HB3 H 112.302 9.517 -2.543 1.00 . A A . 21 MET HB3 1 1
1 280 1 1 21 MET HE1 H 109.415 11.744 -0.225 1.00 . A A . 21 MET HE1 1 1
1 281 1 1 21 MET HE2 H 110.021 10.196 -0.822 1.00 . A A . 21 MET HE2 1 1
1 282 1 1 21 MET HE3 H 109.072 11.239 -1.877 1.00 . A A . 21 MET HE3 1 1
1 283 1 1 21 MET HG2 H 112.252 11.679 -3.828 1.00 . A A . 21 MET HG2 1 1
1 284 1 1 21 MET HG3 H 110.493 11.570 -3.846 1.00 . A A . 21 MET HG3 1 1
1 285 1 1 21 MET N N 110.577 9.462 -5.456 1.00 . A A . 21 MET N 1 1
1 286 1 1 21 MET O O 111.038 6.894 -4.678 1.00 . A A . 21 MET O 1 1
1 287 1 1 21 MET SD S 111.324 12.031 -1.645 1.00 . A A . 21 MET SD 1 1
1 288 1 1 22 GLY C C 113.976 5.569 -2.570 1.00 . A A . 22 GLY C 1 1
1 289 1 1 22 GLY CA C 113.517 5.875 -3.989 1.00 . A A . 22 GLY CA 1 1
1 290 1 1 22 GLY H H 113.871 7.966 -3.910 1.00 . A A . 22 GLY H 1 1
1 291 1 1 22 GLY HA2 H 112.651 5.272 -4.224 1.00 . A A . 22 GLY HA2 1 1
1 292 1 1 22 GLY HA3 H 114.315 5.638 -4.674 1.00 . A A . 22 GLY HA3 1 1
1 293 1 1 22 GLY N N 113.181 7.292 -4.112 1.00 . A A . 22 GLY N 1 1
1 294 1 1 22 GLY O O 114.583 6.416 -1.920 1.00 . A A . 22 GLY O 1 1
1 295 1 1 23 GLY C C 114.593 2.577 -0.651 1.00 . A A . 23 GLY C 1 1
1 296 1 1 23 GLY CA C 114.037 3.993 -0.727 1.00 . A A . 23 GLY CA 1 1
1 297 1 1 23 GLY H H 113.199 3.731 -2.659 1.00 . A A . 23 GLY H 1 1
1 298 1 1 23 GLY HA2 H 114.780 4.682 -0.353 1.00 . A A . 23 GLY HA2 1 1
1 299 1 1 23 GLY HA3 H 113.156 4.057 -0.105 1.00 . A A . 23 GLY HA3 1 1
1 300 1 1 23 GLY N N 113.681 4.367 -2.092 1.00 . A A . 23 GLY N 1 1
1 301 1 1 23 GLY O O 114.148 1.687 -1.374 1.00 . A A . 23 GLY O 1 1
1 302 1 1 24 PHE C C 115.715 0.602 1.868 1.00 . A A . 24 PHE C 1 1
1 303 1 1 24 PHE CA C 116.127 1.056 0.473 1.00 . A A . 24 PHE CA 1 1
1 304 1 1 24 PHE CB C 117.654 1.089 0.372 1.00 . A A . 24 PHE CB 1 1
1 305 1 1 24 PHE CD1 C 118.423 -1.106 -0.603 1.00 . A A . 24 PHE CD1 1 1
1 306 1 1 24 PHE CD2 C 118.767 -0.696 1.762 1.00 . A A . 24 PHE CD2 1 1
1 307 1 1 24 PHE CE1 C 119.020 -2.365 -0.471 1.00 . A A . 24 PHE CE1 1 1
1 308 1 1 24 PHE CE2 C 119.363 -1.955 1.895 1.00 . A A . 24 PHE CE2 1 1
1 309 1 1 24 PHE CG C 118.297 -0.270 0.514 1.00 . A A . 24 PHE CG 1 1
1 310 1 1 24 PHE CZ C 119.491 -2.790 0.777 1.00 . A A . 24 PHE CZ 1 1
1 311 1 1 24 PHE H H 115.927 3.152 0.720 1.00 . A A . 24 PHE H 1 1
1 312 1 1 24 PHE HA H 115.738 0.360 -0.256 1.00 . A A . 24 PHE HA 1 1
1 313 1 1 24 PHE HB2 H 117.928 1.498 -0.589 1.00 . A A . 24 PHE HB2 1 1
1 314 1 1 24 PHE HB3 H 118.035 1.742 1.145 1.00 . A A . 24 PHE HB3 1 1
1 315 1 1 24 PHE HD1 H 118.060 -0.778 -1.566 1.00 . A A . 24 PHE HD1 1 1
1 316 1 1 24 PHE HD2 H 118.670 -0.051 2.624 1.00 . A A . 24 PHE HD2 1 1
1 317 1 1 24 PHE HE1 H 119.117 -3.010 -1.333 1.00 . A A . 24 PHE HE1 1 1
1 318 1 1 24 PHE HE2 H 119.725 -2.282 2.858 1.00 . A A . 24 PHE HE2 1 1
1 319 1 1 24 PHE HZ H 119.950 -3.761 0.880 1.00 . A A . 24 PHE HZ 1 1
1 320 1 1 24 PHE N N 115.577 2.384 0.221 1.00 . A A . 24 PHE N 1 1
1 321 1 1 24 PHE O O 115.790 1.388 2.814 1.00 . A A . 24 PHE O 1 1
1 322 1 1 25 ASN C C 115.446 -2.440 3.686 1.00 . A A . 25 ASN C 1 1
1 323 1 1 25 ASN CA C 114.768 -1.134 3.288 1.00 . A A . 25 ASN CA 1 1
1 324 1 1 25 ASN CB C 113.253 -1.349 3.214 1.00 . A A . 25 ASN CB 1 1
1 325 1 1 25 ASN CG C 112.918 -2.383 2.146 1.00 . A A . 25 ASN CG 1 1
1 326 1 1 25 ASN H H 115.241 -1.241 1.217 1.00 . A A . 25 ASN H 1 1
1 327 1 1 25 ASN HA H 114.970 -0.398 4.052 1.00 . A A . 25 ASN HA 1 1
1 328 1 1 25 ASN HB2 H 112.895 -1.693 4.172 1.00 . A A . 25 ASN HB2 1 1
1 329 1 1 25 ASN HB3 H 112.771 -0.413 2.968 1.00 . A A . 25 ASN HB3 1 1
1 330 1 1 25 ASN HD21 H 112.120 -1.057 0.902 1.00 . A A . 25 ASN HD21 1 1
1 331 1 1 25 ASN HD22 H 112.118 -2.663 0.350 1.00 . A A . 25 ASN HD22 1 1
1 332 1 1 25 ASN N N 115.257 -0.645 1.999 1.00 . A A . 25 ASN N 1 1
1 333 1 1 25 ASN ND2 N 112.337 -2.003 1.040 1.00 . A A . 25 ASN ND2 1 1
1 334 1 1 25 ASN O O 115.637 -3.328 2.855 1.00 . A A . 25 ASN O 1 1
1 335 1 1 25 ASN OD1 O 113.194 -3.570 2.321 1.00 . A A . 25 ASN OD1 1 1
1 336 1 1 26 LEU C C 115.524 -4.224 6.691 1.00 . A A . 26 LEU C 1 1
1 337 1 1 26 LEU CA C 116.383 -3.755 5.521 1.00 . A A . 26 LEU CA 1 1
1 338 1 1 26 LEU CB C 117.811 -3.486 6.002 1.00 . A A . 26 LEU CB 1 1
1 339 1 1 26 LEU CD1 C 118.936 -5.570 5.204 1.00 . A A . 26 LEU CD1 1 1
1 340 1 1 26 LEU CD2 C 119.669 -4.488 7.333 1.00 . A A . 26 LEU CD2 1 1
1 341 1 1 26 LEU CG C 118.466 -4.796 6.438 1.00 . A A . 26 LEU CG 1 1
1 342 1 1 26 LEU H H 115.677 -1.758 5.550 1.00 . A A . 26 LEU H 1 1
1 343 1 1 26 LEU HA H 116.401 -4.522 4.761 1.00 . A A . 26 LEU HA 1 1
1 344 1 1 26 LEU HB2 H 118.383 -3.046 5.198 1.00 . A A . 26 LEU HB2 1 1
1 345 1 1 26 LEU HB3 H 117.785 -2.804 6.840 1.00 . A A . 26 LEU HB3 1 1
1 346 1 1 26 LEU HD11 H 118.112 -6.142 4.803 1.00 . A A . 26 LEU HD11 1 1
1 347 1 1 26 LEU HD12 H 119.736 -6.239 5.479 1.00 . A A . 26 LEU HD12 1 1
1 348 1 1 26 LEU HD13 H 119.289 -4.874 4.456 1.00 . A A . 26 LEU HD13 1 1
1 349 1 1 26 LEU HD21 H 120.324 -5.348 7.364 1.00 . A A . 26 LEU HD21 1 1
1 350 1 1 26 LEU HD22 H 119.326 -4.261 8.332 1.00 . A A . 26 LEU HD22 1 1
1 351 1 1 26 LEU HD23 H 120.207 -3.640 6.935 1.00 . A A . 26 LEU HD23 1 1
1 352 1 1 26 LEU HG H 117.752 -5.391 6.987 1.00 . A A . 26 LEU HG 1 1
1 353 1 1 26 LEU N N 115.807 -2.534 4.964 1.00 . A A . 26 LEU N 1 1
1 354 1 1 26 LEU O O 115.141 -3.411 7.533 1.00 . A A . 26 LEU O 1 1
1 355 1 1 27 LYS C C 114.899 -7.214 8.529 1.00 . A A . 27 LYS C 1 1
1 356 1 1 27 LYS CA C 114.301 -6.027 7.778 1.00 . A A . 27 LYS CA 1 1
1 357 1 1 27 LYS CB C 112.984 -6.460 7.133 1.00 . A A . 27 LYS CB 1 1
1 358 1 1 27 LYS CD C 110.943 -5.659 5.934 1.00 . A A . 27 LYS CD 1 1
1 359 1 1 27 LYS CE C 110.323 -4.482 5.176 1.00 . A A . 27 LYS CE 1 1
1 360 1 1 27 LYS CG C 112.310 -5.250 6.482 1.00 . A A . 27 LYS CG 1 1
1 361 1 1 27 LYS H H 115.601 -6.144 6.100 1.00 . A A . 27 LYS H 1 1
1 362 1 1 27 LYS HA H 114.090 -5.243 8.492 1.00 . A A . 27 LYS HA 1 1
1 363 1 1 27 LYS HB2 H 113.181 -7.210 6.383 1.00 . A A . 27 LYS HB2 1 1
1 364 1 1 27 LYS HB3 H 112.330 -6.867 7.888 1.00 . A A . 27 LYS HB3 1 1
1 365 1 1 27 LYS HD2 H 111.061 -6.497 5.264 1.00 . A A . 27 LYS HD2 1 1
1 366 1 1 27 LYS HD3 H 110.294 -5.937 6.752 1.00 . A A . 27 LYS HD3 1 1
1 367 1 1 27 LYS HE2 H 109.262 -4.643 5.066 1.00 . A A . 27 LYS HE2 1 1
1 368 1 1 27 LYS HE3 H 110.493 -3.570 5.727 1.00 . A A . 27 LYS HE3 1 1
1 369 1 1 27 LYS HG2 H 112.186 -4.472 7.220 1.00 . A A . 27 LYS HG2 1 1
1 370 1 1 27 LYS HG3 H 112.927 -4.884 5.675 1.00 . A A . 27 LYS HG3 1 1
1 371 1 1 27 LYS HZ1 H 111.843 -4.906 3.817 1.00 . A A . 27 LYS HZ1 1 1
1 372 1 1 27 LYS HZ2 H 111.144 -3.372 3.616 1.00 . A A . 27 LYS HZ2 1 1
1 373 1 1 27 LYS HZ3 H 110.304 -4.761 3.114 1.00 . A A . 27 LYS HZ3 1 1
1 374 1 1 27 LYS N N 115.212 -5.518 6.750 1.00 . A A . 27 LYS N 1 1
1 375 1 1 27 LYS NZ N 110.950 -4.372 3.830 1.00 . A A . 27 LYS NZ 1 1
1 376 1 1 27 LYS O O 115.598 -8.045 7.950 1.00 . A A . 27 LYS O 1 1
1 377 1 1 28 TYR C C 113.764 -9.011 11.314 1.00 . A A . 28 TYR C 1 1
1 378 1 1 28 TYR CA C 115.002 -8.413 10.651 1.00 . A A . 28 TYR CA 1 1
1 379 1 1 28 TYR CB C 115.992 -7.965 11.727 1.00 . A A . 28 TYR CB 1 1
1 380 1 1 28 TYR CD1 C 118.296 -8.194 10.725 1.00 . A A . 28 TYR CD1 1 1
1 381 1 1 28 TYR CD2 C 117.400 -5.971 11.094 1.00 . A A . 28 TYR CD2 1 1
1 382 1 1 28 TYR CE1 C 119.471 -7.636 10.210 1.00 . A A . 28 TYR CE1 1 1
1 383 1 1 28 TYR CE2 C 118.576 -5.411 10.578 1.00 . A A . 28 TYR CE2 1 1
1 384 1 1 28 TYR CG C 117.260 -7.361 11.168 1.00 . A A . 28 TYR CG 1 1
1 385 1 1 28 TYR CZ C 119.611 -6.245 10.136 1.00 . A A . 28 TYR CZ 1 1
1 386 1 1 28 TYR H H 114.111 -6.537 10.235 1.00 . A A . 28 TYR H 1 1
1 387 1 1 28 TYR HA H 115.468 -9.165 10.031 1.00 . A A . 28 TYR HA 1 1
1 388 1 1 28 TYR HB2 H 115.514 -7.228 12.354 1.00 . A A . 28 TYR HB2 1 1
1 389 1 1 28 TYR HB3 H 116.250 -8.819 12.337 1.00 . A A . 28 TYR HB3 1 1
1 390 1 1 28 TYR HD1 H 118.187 -9.267 10.782 1.00 . A A . 28 TYR HD1 1 1
1 391 1 1 28 TYR HD2 H 116.603 -5.329 11.435 1.00 . A A . 28 TYR HD2 1 1
1 392 1 1 28 TYR HE1 H 120.270 -8.278 9.870 1.00 . A A . 28 TYR HE1 1 1
1 393 1 1 28 TYR HE2 H 118.684 -4.339 10.522 1.00 . A A . 28 TYR HE2 1 1
1 394 1 1 28 TYR HH H 121.159 -5.143 10.310 1.00 . A A . 28 TYR HH 1 1
1 395 1 1 28 TYR N N 114.608 -7.276 9.824 1.00 . A A . 28 TYR N 1 1
1 396 1 1 28 TYR O O 112.899 -8.272 11.778 1.00 . A A . 28 TYR O 1 1
1 397 1 1 28 TYR OH O 120.770 -5.694 9.628 1.00 . A A . 28 TYR OH 1 1
1 398 1 1 29 ARG C C 112.928 -12.100 12.912 1.00 . A A . 29 ARG C 1 1
1 399 1 1 29 ARG CA C 112.516 -11.018 11.916 1.00 . A A . 29 ARG CA 1 1
1 400 1 1 29 ARG CB C 111.689 -11.646 10.791 1.00 . A A . 29 ARG CB 1 1
1 401 1 1 29 ARG CD C 109.603 -12.904 10.228 1.00 . A A . 29 ARG CD 1 1
1 402 1 1 29 ARG CG C 110.400 -12.251 11.357 1.00 . A A . 29 ARG CG 1 1
1 403 1 1 29 ARG CZ C 108.152 -14.545 11.380 1.00 . A A . 29 ARG CZ 1 1
1 404 1 1 29 ARG H H 114.432 -10.874 11.015 1.00 . A A . 29 ARG H 1 1
1 405 1 1 29 ARG HA H 111.900 -10.295 12.432 1.00 . A A . 29 ARG HA 1 1
1 406 1 1 29 ARG HB2 H 111.441 -10.890 10.062 1.00 . A A . 29 ARG HB2 1 1
1 407 1 1 29 ARG HB3 H 112.265 -12.426 10.317 1.00 . A A . 29 ARG HB3 1 1
1 408 1 1 29 ARG HD2 H 109.433 -12.180 9.445 1.00 . A A . 29 ARG HD2 1 1
1 409 1 1 29 ARG HD3 H 110.165 -13.736 9.829 1.00 . A A . 29 ARG HD3 1 1
1 410 1 1 29 ARG HE H 107.519 -12.823 10.581 1.00 . A A . 29 ARG HE 1 1
1 411 1 1 29 ARG HG2 H 110.653 -12.997 12.099 1.00 . A A . 29 ARG HG2 1 1
1 412 1 1 29 ARG HG3 H 109.805 -11.477 11.816 1.00 . A A . 29 ARG HG3 1 1
1 413 1 1 29 ARG HH11 H 110.079 -15.108 11.320 1.00 . A A . 29 ARG HH11 1 1
1 414 1 1 29 ARG HH12 H 109.002 -16.211 12.111 1.00 . A A . 29 ARG HH12 1 1
1 415 1 1 29 ARG HH21 H 106.182 -14.281 11.610 1.00 . A A . 29 ARG HH21 1 1
1 416 1 1 29 ARG HH22 H 106.824 -15.747 12.271 1.00 . A A . 29 ARG HH22 1 1
1 417 1 1 29 ARG N N 113.687 -10.339 11.361 1.00 . A A . 29 ARG N 1 1
1 418 1 1 29 ARG NE N 108.311 -13.382 10.729 1.00 . A A . 29 ARG NE 1 1
1 419 1 1 29 ARG NH1 N 109.157 -15.352 11.623 1.00 . A A . 29 ARG NH1 1 1
1 420 1 1 29 ARG NH2 N 106.959 -14.884 11.786 1.00 . A A . 29 ARG NH2 1 1
1 421 1 1 29 ARG O O 113.946 -12.770 12.732 1.00 . A A . 29 ARG O 1 1
1 422 1 1 30 TYR C C 111.371 -14.445 14.726 1.00 . A A . 30 TYR C 1 1
1 423 1 1 30 TYR CA C 112.365 -13.311 14.947 1.00 . A A . 30 TYR CA 1 1
1 424 1 1 30 TYR CB C 112.205 -12.751 16.361 1.00 . A A . 30 TYR CB 1 1
1 425 1 1 30 TYR CD1 C 112.861 -10.317 16.423 1.00 . A A . 30 TYR CD1 1 1
1 426 1 1 30 TYR CD2 C 114.429 -11.969 17.256 1.00 . A A . 30 TYR CD2 1 1
1 427 1 1 30 TYR CE1 C 113.771 -9.297 16.727 1.00 . A A . 30 TYR CE1 1 1
1 428 1 1 30 TYR CE2 C 115.341 -10.949 17.559 1.00 . A A . 30 TYR CE2 1 1
1 429 1 1 30 TYR CG C 113.189 -11.652 16.687 1.00 . A A . 30 TYR CG 1 1
1 430 1 1 30 TYR CZ C 115.011 -9.614 17.294 1.00 . A A . 30 TYR CZ 1 1
1 431 1 1 30 TYR H H 111.355 -11.665 14.078 1.00 . A A . 30 TYR H 1 1
1 432 1 1 30 TYR HA H 113.369 -13.691 14.827 1.00 . A A . 30 TYR HA 1 1
1 433 1 1 30 TYR HB2 H 111.207 -12.358 16.467 1.00 . A A . 30 TYR HB2 1 1
1 434 1 1 30 TYR HB3 H 112.334 -13.559 17.067 1.00 . A A . 30 TYR HB3 1 1
1 435 1 1 30 TYR HD1 H 111.905 -10.073 15.984 1.00 . A A . 30 TYR HD1 1 1
1 436 1 1 30 TYR HD2 H 114.683 -12.998 17.458 1.00 . A A . 30 TYR HD2 1 1
1 437 1 1 30 TYR HE1 H 113.518 -8.268 16.521 1.00 . A A . 30 TYR HE1 1 1
1 438 1 1 30 TYR HE2 H 116.296 -11.194 17.996 1.00 . A A . 30 TYR HE2 1 1
1 439 1 1 30 TYR HH H 115.444 -7.773 17.541 1.00 . A A . 30 TYR HH 1 1
1 440 1 1 30 TYR N N 112.128 -12.260 13.963 1.00 . A A . 30 TYR N 1 1
1 441 1 1 30 TYR O O 110.215 -14.198 14.383 1.00 . A A . 30 TYR O 1 1
1 442 1 1 30 TYR OH O 115.909 -8.611 17.594 1.00 . A A . 30 TYR OH 1 1
1 443 1 1 31 GLU C C 110.223 -17.246 15.926 1.00 . A A . 31 GLU C 1 1
1 444 1 1 31 GLU CA C 110.958 -16.833 14.658 1.00 . A A . 31 GLU CA 1 1
1 445 1 1 31 GLU CB C 111.793 -18.008 14.147 1.00 . A A . 31 GLU CB 1 1
1 446 1 1 31 GLU CD C 111.643 -20.394 13.285 1.00 . A A . 31 GLU CD 1 1
1 447 1 1 31 GLU CG C 110.862 -19.148 13.717 1.00 . A A . 31 GLU CG 1 1
1 448 1 1 31 GLU H H 112.735 -15.827 15.238 1.00 . A A . 31 GLU H 1 1
1 449 1 1 31 GLU HA H 110.235 -16.564 13.904 1.00 . A A . 31 GLU HA 1 1
1 450 1 1 31 GLU HB2 H 112.386 -17.688 13.305 1.00 . A A . 31 GLU HB2 1 1
1 451 1 1 31 GLU HB3 H 112.443 -18.357 14.934 1.00 . A A . 31 GLU HB3 1 1
1 452 1 1 31 GLU HG2 H 110.218 -19.407 14.545 1.00 . A A . 31 GLU HG2 1 1
1 453 1 1 31 GLU HG3 H 110.252 -18.809 12.892 1.00 . A A . 31 GLU HG3 1 1
1 454 1 1 31 GLU N N 111.818 -15.684 14.922 1.00 . A A . 31 GLU N 1 1
1 455 1 1 31 GLU O O 110.833 -17.502 16.964 1.00 . A A . 31 GLU O 1 1
1 456 1 1 31 GLU OE1 O 112.866 -20.384 13.333 1.00 . A A . 31 GLU OE1 1 1
1 457 1 1 31 GLU OE2 O 110.995 -21.358 12.910 1.00 . A A . 31 GLU OE2 1 1
1 458 1 1 32 GLU C C 107.005 -18.649 16.608 1.00 . A A . 32 GLU C 1 1
1 459 1 1 32 GLU CA C 108.046 -17.595 16.966 1.00 . A A . 32 GLU CA 1 1
1 460 1 1 32 GLU CB C 107.346 -16.316 17.425 1.00 . A A . 32 GLU CB 1 1
1 461 1 1 32 GLU CD C 109.215 -15.794 19.052 1.00 . A A . 32 GLU CD 1 1
1 462 1 1 32 GLU CG C 108.393 -15.286 17.865 1.00 . A A . 32 GLU CG 1 1
1 463 1 1 32 GLU H H 108.485 -17.147 14.946 1.00 . A A . 32 GLU H 1 1
1 464 1 1 32 GLU HA H 108.656 -17.968 17.776 1.00 . A A . 32 GLU HA 1 1
1 465 1 1 32 GLU HB2 H 106.762 -15.914 16.609 1.00 . A A . 32 GLU HB2 1 1
1 466 1 1 32 GLU HB3 H 106.695 -16.539 18.256 1.00 . A A . 32 GLU HB3 1 1
1 467 1 1 32 GLU HG2 H 109.057 -15.086 17.036 1.00 . A A . 32 GLU HG2 1 1
1 468 1 1 32 GLU HG3 H 107.893 -14.371 18.144 1.00 . A A . 32 GLU HG3 1 1
1 469 1 1 32 GLU N N 108.899 -17.304 15.821 1.00 . A A . 32 GLU N 1 1
1 470 1 1 32 GLU O O 106.619 -18.789 15.447 1.00 . A A . 32 GLU O 1 1
1 471 1 1 32 GLU OE1 O 108.782 -16.723 19.719 1.00 . A A . 32 GLU OE1 1 1
1 472 1 1 32 GLU OE2 O 110.278 -15.239 19.280 1.00 . A A . 32 GLU OE2 1 1
1 473 1 1 33 ASP C C 104.175 -19.778 17.204 1.00 . A A . 33 ASP C 1 1
1 474 1 1 33 ASP CA C 105.547 -20.418 17.408 1.00 . A A . 33 ASP CA 1 1
1 475 1 1 33 ASP CB C 105.532 -21.412 18.577 1.00 . A A . 33 ASP CB 1 1
1 476 1 1 33 ASP CG C 105.032 -20.756 19.859 1.00 . A A . 33 ASP CG 1 1
1 477 1 1 33 ASP H H 106.911 -19.238 18.516 1.00 . A A . 33 ASP H 1 1
1 478 1 1 33 ASP HA H 105.800 -20.957 16.507 1.00 . A A . 33 ASP HA 1 1
1 479 1 1 33 ASP HB2 H 104.885 -22.240 18.328 1.00 . A A . 33 ASP HB2 1 1
1 480 1 1 33 ASP HB3 H 106.533 -21.783 18.736 1.00 . A A . 33 ASP HB3 1 1
1 481 1 1 33 ASP N N 106.556 -19.388 17.616 1.00 . A A . 33 ASP N 1 1
1 482 1 1 33 ASP O O 104.058 -18.559 17.083 1.00 . A A . 33 ASP O 1 1
1 483 1 1 33 ASP OD1 O 105.852 -20.228 20.591 1.00 . A A . 33 ASP OD1 1 1
1 484 1 1 33 ASP OD2 O 103.834 -20.792 20.086 1.00 . A A . 33 ASP OD2 1 1
1 485 1 1 34 ASN C C 101.287 -19.114 17.739 1.00 . A A . 34 ASN C 1 1
1 486 1 1 34 ASN CA C 101.818 -20.131 16.724 1.00 . A A . 34 ASN CA 1 1
1 487 1 1 34 ASN CB C 100.854 -21.316 16.656 1.00 . A A . 34 ASN CB 1 1
1 488 1 1 34 ASN CG C 99.527 -20.876 16.043 1.00 . A A . 34 ASN CG 1 1
1 489 1 1 34 ASN H H 103.311 -21.578 17.126 1.00 . A A . 34 ASN H 1 1
1 490 1 1 34 ASN HA H 101.842 -19.664 15.752 1.00 . A A . 34 ASN HA 1 1
1 491 1 1 34 ASN HB2 H 101.288 -22.097 16.048 1.00 . A A . 34 ASN HB2 1 1
1 492 1 1 34 ASN HB3 H 100.678 -21.693 17.652 1.00 . A A . 34 ASN HB3 1 1
1 493 1 1 34 ASN HD21 H 98.469 -21.296 17.669 1.00 . A A . 34 ASN HD21 1 1
1 494 1 1 34 ASN HD22 H 97.580 -20.674 16.365 1.00 . A A . 34 ASN HD22 1 1
1 495 1 1 34 ASN N N 103.158 -20.614 17.036 1.00 . A A . 34 ASN N 1 1
1 496 1 1 34 ASN ND2 N 98.434 -20.955 16.752 1.00 . A A . 34 ASN ND2 1 1
1 497 1 1 34 ASN O O 100.633 -18.148 17.342 1.00 . A A . 34 ASN O 1 1
1 498 1 1 34 ASN OD1 O 99.488 -20.449 14.890 1.00 . A A . 34 ASN OD1 1 1
1 499 1 1 35 SER C C 101.511 -17.160 20.360 1.00 . A A . 35 SER C 1 1
1 500 1 1 35 SER CA C 100.867 -18.521 20.055 1.00 . A A . 35 SER CA 1 1
1 501 1 1 35 SER CB C 100.792 -19.331 21.350 1.00 . A A . 35 SER CB 1 1
1 502 1 1 35 SER H H 102.225 -19.978 19.297 1.00 . A A . 35 SER H 1 1
1 503 1 1 35 SER HA H 99.856 -18.345 19.718 1.00 . A A . 35 SER HA 1 1
1 504 1 1 35 SER HB2 H 101.758 -19.751 21.572 1.00 . A A . 35 SER HB2 1 1
1 505 1 1 35 SER HB3 H 100.488 -18.683 22.161 1.00 . A A . 35 SER HB3 1 1
1 506 1 1 35 SER HG H 99.645 -20.738 22.053 1.00 . A A . 35 SER HG 1 1
1 507 1 1 35 SER N N 101.561 -19.308 19.032 1.00 . A A . 35 SER N 1 1
1 508 1 1 35 SER O O 100.807 -16.251 20.804 1.00 . A A . 35 SER O 1 1
1 509 1 1 35 SER OG O 99.853 -20.387 21.184 1.00 . A A . 35 SER OG 1 1
1 510 1 1 36 PRO C C 103.673 -15.178 18.642 1.00 . A A . 36 PRO C 1 1
1 511 1 1 36 PRO CA C 103.380 -15.610 20.078 1.00 . A A . 36 PRO CA 1 1
1 512 1 1 36 PRO CB C 104.675 -15.742 20.882 1.00 . A A . 36 PRO CB 1 1
1 513 1 1 36 PRO CD C 103.862 -17.975 20.300 1.00 . A A . 36 PRO CD 1 1
1 514 1 1 36 PRO CG C 105.082 -17.176 20.767 1.00 . A A . 36 PRO CG 1 1
1 515 1 1 36 PRO HA H 102.732 -14.896 20.558 1.00 . A A . 36 PRO HA 1 1
1 516 1 1 36 PRO HB2 H 105.436 -15.099 20.466 1.00 . A A . 36 PRO HB2 1 1
1 517 1 1 36 PRO HB3 H 104.498 -15.495 21.917 1.00 . A A . 36 PRO HB3 1 1
1 518 1 1 36 PRO HD2 H 104.068 -18.462 19.362 1.00 . A A . 36 PRO HD2 1 1
1 519 1 1 36 PRO HD3 H 103.582 -18.702 21.048 1.00 . A A . 36 PRO HD3 1 1
1 520 1 1 36 PRO HG2 H 105.885 -17.270 20.048 1.00 . A A . 36 PRO HG2 1 1
1 521 1 1 36 PRO HG3 H 105.403 -17.545 21.726 1.00 . A A . 36 PRO HG3 1 1
1 522 1 1 36 PRO N N 102.792 -16.975 20.154 1.00 . A A . 36 PRO N 1 1
1 523 1 1 36 PRO O O 104.092 -15.982 17.810 1.00 . A A . 36 PRO O 1 1
1 524 1 1 37 LEU C C 105.093 -13.115 16.713 1.00 . A A . 37 LEU C 1 1
1 525 1 1 37 LEU CA C 103.617 -13.354 17.020 1.00 . A A . 37 LEU CA 1 1
1 526 1 1 37 LEU CB C 102.845 -12.036 16.882 1.00 . A A . 37 LEU CB 1 1
1 527 1 1 37 LEU CD1 C 100.635 -10.906 17.172 1.00 . A A . 37 LEU CD1 1 1
1 528 1 1 37 LEU CD2 C 100.734 -13.211 16.219 1.00 . A A . 37 LEU CD2 1 1
1 529 1 1 37 LEU CG C 101.368 -12.249 17.227 1.00 . A A . 37 LEU CG 1 1
1 530 1 1 37 LEU H H 103.149 -13.301 19.086 1.00 . A A . 37 LEU H 1 1
1 531 1 1 37 LEU HA H 103.223 -14.061 16.306 1.00 . A A . 37 LEU HA 1 1
1 532 1 1 37 LEU HB2 H 103.269 -11.303 17.555 1.00 . A A . 37 LEU HB2 1 1
1 533 1 1 37 LEU HB3 H 102.927 -11.680 15.867 1.00 . A A . 37 LEU HB3 1 1
1 534 1 1 37 LEU HD11 H 99.645 -11.020 17.591 1.00 . A A . 37 LEU HD11 1 1
1 535 1 1 37 LEU HD12 H 100.556 -10.582 16.147 1.00 . A A . 37 LEU HD12 1 1
1 536 1 1 37 LEU HD13 H 101.185 -10.173 17.741 1.00 . A A . 37 LEU HD13 1 1
1 537 1 1 37 LEU HD21 H 100.964 -12.883 15.216 1.00 . A A . 37 LEU HD21 1 1
1 538 1 1 37 LEU HD22 H 99.664 -13.224 16.358 1.00 . A A . 37 LEU HD22 1 1
1 539 1 1 37 LEU HD23 H 101.129 -14.204 16.373 1.00 . A A . 37 LEU HD23 1 1
1 540 1 1 37 LEU HG H 101.288 -12.662 18.222 1.00 . A A . 37 LEU HG 1 1
1 541 1 1 37 LEU N N 103.443 -13.897 18.366 1.00 . A A . 37 LEU N 1 1
1 542 1 1 37 LEU O O 105.930 -13.109 17.614 1.00 . A A . 37 LEU O 1 1
1 543 1 1 38 GLY C C 107.073 -11.196 14.968 1.00 . A A . 38 GLY C 1 1
1 544 1 1 38 GLY CA C 106.784 -12.691 15.018 1.00 . A A . 38 GLY CA 1 1
1 545 1 1 38 GLY H H 104.686 -12.888 14.760 1.00 . A A . 38 GLY H 1 1
1 546 1 1 38 GLY HA2 H 107.451 -13.165 15.723 1.00 . A A . 38 GLY HA2 1 1
1 547 1 1 38 GLY HA3 H 106.939 -13.113 14.036 1.00 . A A . 38 GLY HA3 1 1
1 548 1 1 38 GLY N N 105.404 -12.919 15.432 1.00 . A A . 38 GLY N 1 1
1 549 1 1 38 GLY O O 106.234 -10.423 14.513 1.00 . A A . 38 GLY O 1 1
1 550 1 1 39 VAL C C 109.451 -8.942 14.332 1.00 . A A . 39 VAL C 1 1
1 551 1 1 39 VAL CA C 108.571 -9.360 15.503 1.00 . A A . 39 VAL CA 1 1
1 552 1 1 39 VAL CB C 109.284 -9.057 16.827 1.00 . A A . 39 VAL CB 1 1
1 553 1 1 39 VAL CG1 C 109.512 -7.548 16.959 1.00 . A A . 39 VAL CG1 1 1
1 554 1 1 39 VAL CG2 C 108.424 -9.532 18.002 1.00 . A A . 39 VAL CG2 1 1
1 555 1 1 39 VAL H H 108.952 -11.445 15.637 1.00 . A A . 39 VAL H 1 1
1 556 1 1 39 VAL HA H 107.650 -8.792 15.467 1.00 . A A . 39 VAL HA 1 1
1 557 1 1 39 VAL HB H 110.235 -9.566 16.847 1.00 . A A . 39 VAL HB 1 1
1 558 1 1 39 VAL HG11 H 108.593 -7.025 16.744 1.00 . A A . 39 VAL HG11 1 1
1 559 1 1 39 VAL HG12 H 110.276 -7.237 16.262 1.00 . A A . 39 VAL HG12 1 1
1 560 1 1 39 VAL HG13 H 109.829 -7.319 17.967 1.00 . A A . 39 VAL HG13 1 1
1 561 1 1 39 VAL HG21 H 107.433 -9.108 17.919 1.00 . A A . 39 VAL HG21 1 1
1 562 1 1 39 VAL HG22 H 108.875 -9.216 18.931 1.00 . A A . 39 VAL HG22 1 1
1 563 1 1 39 VAL HG23 H 108.355 -10.610 17.983 1.00 . A A . 39 VAL HG23 1 1
1 564 1 1 39 VAL N N 108.261 -10.787 15.410 1.00 . A A . 39 VAL N 1 1
1 565 1 1 39 VAL O O 110.508 -9.526 14.101 1.00 . A A . 39 VAL O 1 1
1 566 1 1 40 ILE C C 110.084 -5.955 12.639 1.00 . A A . 40 ILE C 1 1
1 567 1 1 40 ILE CA C 109.766 -7.432 12.449 1.00 . A A . 40 ILE CA 1 1
1 568 1 1 40 ILE CB C 108.960 -7.641 11.159 1.00 . A A . 40 ILE CB 1 1
1 569 1 1 40 ILE CD1 C 107.694 -9.334 9.820 1.00 . A A . 40 ILE CD1 1 1
1 570 1 1 40 ILE CG1 C 108.652 -9.132 10.994 1.00 . A A . 40 ILE CG1 1 1
1 571 1 1 40 ILE CG2 C 109.766 -7.165 9.947 1.00 . A A . 40 ILE CG2 1 1
1 572 1 1 40 ILE H H 108.160 -7.487 13.832 1.00 . A A . 40 ILE H 1 1
1 573 1 1 40 ILE HA H 110.694 -7.979 12.369 1.00 . A A . 40 ILE HA 1 1
1 574 1 1 40 ILE HB H 108.036 -7.087 11.220 1.00 . A A . 40 ILE HB 1 1
1 575 1 1 40 ILE HD11 H 107.497 -10.389 9.693 1.00 . A A . 40 ILE HD11 1 1
1 576 1 1 40 ILE HD12 H 108.138 -8.942 8.917 1.00 . A A . 40 ILE HD12 1 1
1 577 1 1 40 ILE HD13 H 106.766 -8.820 10.017 1.00 . A A . 40 ILE HD13 1 1
1 578 1 1 40 ILE HG12 H 109.572 -9.664 10.802 1.00 . A A . 40 ILE HG12 1 1
1 579 1 1 40 ILE HG13 H 108.197 -9.509 11.898 1.00 . A A . 40 ILE HG13 1 1
1 580 1 1 40 ILE HG21 H 110.022 -6.124 10.070 1.00 . A A . 40 ILE HG21 1 1
1 581 1 1 40 ILE HG22 H 109.174 -7.285 9.052 1.00 . A A . 40 ILE HG22 1 1
1 582 1 1 40 ILE HG23 H 110.671 -7.749 9.862 1.00 . A A . 40 ILE HG23 1 1
1 583 1 1 40 ILE N N 109.008 -7.923 13.596 1.00 . A A . 40 ILE N 1 1
1 584 1 1 40 ILE O O 109.226 -5.180 13.055 1.00 . A A . 40 ILE O 1 1
1 585 1 1 41 GLY C C 112.391 -3.809 11.069 1.00 . A A . 41 GLY C 1 1
1 586 1 1 41 GLY CA C 111.751 -4.194 12.396 1.00 . A A . 41 GLY CA 1 1
1 587 1 1 41 GLY H H 111.978 -6.280 12.091 1.00 . A A . 41 GLY H 1 1
1 588 1 1 41 GLY HA2 H 110.896 -3.563 12.582 1.00 . A A . 41 GLY HA2 1 1
1 589 1 1 41 GLY HA3 H 112.475 -4.065 13.185 1.00 . A A . 41 GLY HA3 1 1
1 590 1 1 41 GLY N N 111.328 -5.589 12.347 1.00 . A A . 41 GLY N 1 1
1 591 1 1 41 GLY O O 113.157 -4.588 10.503 1.00 . A A . 41 GLY O 1 1
1 592 1 1 42 SER C C 113.151 -0.791 9.324 1.00 . A A . 42 SER C 1 1
1 593 1 1 42 SER CA C 112.558 -2.193 9.262 1.00 . A A . 42 SER CA 1 1
1 594 1 1 42 SER CB C 111.401 -2.201 8.262 1.00 . A A . 42 SER CB 1 1
1 595 1 1 42 SER H H 111.510 -2.010 11.099 1.00 . A A . 42 SER H 1 1
1 596 1 1 42 SER HA H 113.318 -2.878 8.918 1.00 . A A . 42 SER HA 1 1
1 597 1 1 42 SER HB2 H 110.919 -3.166 8.270 1.00 . A A . 42 SER HB2 1 1
1 598 1 1 42 SER HB3 H 110.683 -1.442 8.540 1.00 . A A . 42 SER HB3 1 1
1 599 1 1 42 SER HG H 112.600 -1.283 7.033 1.00 . A A . 42 SER HG 1 1
1 600 1 1 42 SER N N 112.074 -2.617 10.574 1.00 . A A . 42 SER N 1 1
1 601 1 1 42 SER O O 112.592 0.100 9.963 1.00 . A A . 42 SER O 1 1
1 602 1 1 42 SER OG O 111.909 -1.948 6.959 1.00 . A A . 42 SER OG 1 1
1 603 1 1 43 PHE C C 114.895 1.126 7.071 1.00 . A A . 43 PHE C 1 1
1 604 1 1 43 PHE CA C 114.907 0.702 8.534 1.00 . A A . 43 PHE CA 1 1
1 605 1 1 43 PHE CB C 116.347 0.653 9.047 1.00 . A A . 43 PHE CB 1 1
1 606 1 1 43 PHE CD1 C 116.858 2.854 10.167 1.00 . A A . 43 PHE CD1 1 1
1 607 1 1 43 PHE CD2 C 117.820 2.403 7.986 1.00 . A A . 43 PHE CD2 1 1
1 608 1 1 43 PHE CE1 C 117.486 4.104 10.186 1.00 . A A . 43 PHE CE1 1 1
1 609 1 1 43 PHE CE2 C 118.447 3.654 8.005 1.00 . A A . 43 PHE CE2 1 1
1 610 1 1 43 PHE CG C 117.025 2.002 9.068 1.00 . A A . 43 PHE CG 1 1
1 611 1 1 43 PHE CZ C 118.280 4.506 9.105 1.00 . A A . 43 PHE CZ 1 1
1 612 1 1 43 PHE H H 114.707 -1.384 8.216 1.00 . A A . 43 PHE H 1 1
1 613 1 1 43 PHE HA H 114.348 1.422 9.115 1.00 . A A . 43 PHE HA 1 1
1 614 1 1 43 PHE HB2 H 116.344 0.257 10.051 1.00 . A A . 43 PHE HB2 1 1
1 615 1 1 43 PHE HB3 H 116.913 -0.017 8.416 1.00 . A A . 43 PHE HB3 1 1
1 616 1 1 43 PHE HD1 H 116.244 2.544 11.000 1.00 . A A . 43 PHE HD1 1 1
1 617 1 1 43 PHE HD2 H 117.949 1.746 7.139 1.00 . A A . 43 PHE HD2 1 1
1 618 1 1 43 PHE HE1 H 117.357 4.761 11.033 1.00 . A A . 43 PHE HE1 1 1
1 619 1 1 43 PHE HE2 H 119.061 3.963 7.172 1.00 . A A . 43 PHE HE2 1 1
1 620 1 1 43 PHE HZ H 118.764 5.470 9.118 1.00 . A A . 43 PHE HZ 1 1
1 621 1 1 43 PHE N N 114.285 -0.612 8.654 1.00 . A A . 43 PHE N 1 1
1 622 1 1 43 PHE O O 115.308 0.355 6.204 1.00 . A A . 43 PHE O 1 1
1 623 1 1 44 THR C C 115.009 4.155 5.260 1.00 . A A . 44 THR C 1 1
1 624 1 1 44 THR CA C 114.304 2.813 5.420 1.00 . A A . 44 THR CA 1 1
1 625 1 1 44 THR CB C 112.830 2.963 5.039 1.00 . A A . 44 THR CB 1 1
1 626 1 1 44 THR CG2 C 112.715 3.312 3.554 1.00 . A A . 44 THR CG2 1 1
1 627 1 1 44 THR H H 114.107 2.909 7.532 1.00 . A A . 44 THR H 1 1
1 628 1 1 44 THR HA H 114.763 2.099 4.753 1.00 . A A . 44 THR HA 1 1
1 629 1 1 44 THR HB H 112.383 3.752 5.625 1.00 . A A . 44 THR HB 1 1
1 630 1 1 44 THR HG1 H 111.209 1.906 5.227 1.00 . A A . 44 THR HG1 1 1
1 631 1 1 44 THR HG21 H 113.346 4.161 3.333 1.00 . A A . 44 THR HG21 1 1
1 632 1 1 44 THR HG22 H 111.690 3.555 3.318 1.00 . A A . 44 THR HG22 1 1
1 633 1 1 44 THR HG23 H 113.032 2.467 2.959 1.00 . A A . 44 THR HG23 1 1
1 634 1 1 44 THR N N 114.410 2.334 6.796 1.00 . A A . 44 THR N 1 1
1 635 1 1 44 THR O O 114.892 5.032 6.116 1.00 . A A . 44 THR O 1 1
1 636 1 1 44 THR OG1 O 112.152 1.742 5.291 1.00 . A A . 44 THR OG1 1 1
1 637 1 1 45 TYR C C 116.014 6.006 2.436 1.00 . A A . 45 TYR C 1 1
1 638 1 1 45 TYR CA C 116.415 5.547 3.833 1.00 . A A . 45 TYR CA 1 1
1 639 1 1 45 TYR CB C 117.931 5.346 3.890 1.00 . A A . 45 TYR CB 1 1
1 640 1 1 45 TYR CD1 C 119.091 6.901 2.281 1.00 . A A . 45 TYR CD1 1 1
1 641 1 1 45 TYR CD2 C 119.078 7.461 4.641 1.00 . A A . 45 TYR CD2 1 1
1 642 1 1 45 TYR CE1 C 119.824 8.061 2.010 1.00 . A A . 45 TYR CE1 1 1
1 643 1 1 45 TYR CE2 C 119.811 8.622 4.369 1.00 . A A . 45 TYR CE2 1 1
1 644 1 1 45 TYR CG C 118.719 6.599 3.597 1.00 . A A . 45 TYR CG 1 1
1 645 1 1 45 TYR CZ C 120.184 8.922 3.053 1.00 . A A . 45 TYR CZ 1 1
1 646 1 1 45 TYR H H 115.822 3.533 3.543 1.00 . A A . 45 TYR H 1 1
1 647 1 1 45 TYR HA H 116.133 6.305 4.549 1.00 . A A . 45 TYR HA 1 1
1 648 1 1 45 TYR HB2 H 118.196 4.999 4.877 1.00 . A A . 45 TYR HB2 1 1
1 649 1 1 45 TYR HB3 H 118.203 4.583 3.174 1.00 . A A . 45 TYR HB3 1 1
1 650 1 1 45 TYR HD1 H 118.812 6.236 1.477 1.00 . A A . 45 TYR HD1 1 1
1 651 1 1 45 TYR HD2 H 118.790 7.228 5.654 1.00 . A A . 45 TYR HD2 1 1
1 652 1 1 45 TYR HE1 H 120.112 8.293 0.994 1.00 . A A . 45 TYR HE1 1 1
1 653 1 1 45 TYR HE2 H 120.090 9.286 5.174 1.00 . A A . 45 TYR HE2 1 1
1 654 1 1 45 TYR HH H 121.831 9.822 2.705 1.00 . A A . 45 TYR HH 1 1
1 655 1 1 45 TYR N N 115.737 4.296 4.155 1.00 . A A . 45 TYR N 1 1
1 656 1 1 45 TYR O O 116.039 5.212 1.497 1.00 . A A . 45 TYR O 1 1
1 657 1 1 45 TYR OH O 120.906 10.066 2.785 1.00 . A A . 45 TYR OH 1 1
1 658 1 1 46 THR C C 116.304 8.585 0.313 1.00 . A A . 46 THR C 1 1
1 659 1 1 46 THR CA C 115.197 7.806 1.013 1.00 . A A . 46 THR CA 1 1
1 660 1 1 46 THR CB C 113.988 8.720 1.224 1.00 . A A . 46 THR CB 1 1
1 661 1 1 46 THR CG2 C 113.408 9.121 -0.133 1.00 . A A . 46 THR CG2 1 1
1 662 1 1 46 THR H H 115.709 7.883 3.070 1.00 . A A . 46 THR H 1 1
1 663 1 1 46 THR HA H 114.900 6.980 0.383 1.00 . A A . 46 THR HA 1 1
1 664 1 1 46 THR HB H 114.298 9.607 1.755 1.00 . A A . 46 THR HB 1 1
1 665 1 1 46 THR HG1 H 112.997 7.113 1.691 1.00 . A A . 46 THR HG1 1 1
1 666 1 1 46 THR HG21 H 113.286 8.241 -0.747 1.00 . A A . 46 THR HG21 1 1
1 667 1 1 46 THR HG22 H 114.078 9.811 -0.622 1.00 . A A . 46 THR HG22 1 1
1 668 1 1 46 THR HG23 H 112.448 9.594 0.013 1.00 . A A . 46 THR HG23 1 1
1 669 1 1 46 THR N N 115.659 7.283 2.297 1.00 . A A . 46 THR N 1 1
1 670 1 1 46 THR O O 117.124 9.238 0.961 1.00 . A A . 46 THR O 1 1
1 671 1 1 46 THR OG1 O 113.003 8.030 1.978 1.00 . A A . 46 THR OG1 1 1
1 672 1 1 47 GLU C C 116.781 9.743 -3.082 1.00 . A A . 47 GLU C 1 1
1 673 1 1 47 GLU CA C 117.360 9.176 -1.791 1.00 . A A . 47 GLU CA 1 1
1 674 1 1 47 GLU CB C 118.479 8.183 -2.119 1.00 . A A . 47 GLU CB 1 1
1 675 1 1 47 GLU CD C 120.774 7.962 -3.187 1.00 . A A . 47 GLU CD 1 1
1 676 1 1 47 GLU CG C 119.658 8.924 -2.762 1.00 . A A . 47 GLU CG 1 1
1 677 1 1 47 GLU H H 115.623 8.009 -1.483 1.00 . A A . 47 GLU H 1 1
1 678 1 1 47 GLU HA H 117.773 9.985 -1.207 1.00 . A A . 47 GLU HA 1 1
1 679 1 1 47 GLU HB2 H 118.808 7.701 -1.210 1.00 . A A . 47 GLU HB2 1 1
1 680 1 1 47 GLU HB3 H 118.108 7.439 -2.809 1.00 . A A . 47 GLU HB3 1 1
1 681 1 1 47 GLU HG2 H 119.309 9.456 -3.633 1.00 . A A . 47 GLU HG2 1 1
1 682 1 1 47 GLU HG3 H 120.057 9.634 -2.051 1.00 . A A . 47 GLU HG3 1 1
1 683 1 1 47 GLU N N 116.324 8.511 -1.016 1.00 . A A . 47 GLU N 1 1
1 684 1 1 47 GLU O O 115.841 9.184 -3.650 1.00 . A A . 47 GLU O 1 1
1 685 1 1 47 GLU OE1 O 120.626 6.760 -3.020 1.00 . A A . 47 GLU OE1 1 1
1 686 1 1 47 GLU OE2 O 121.775 8.450 -3.685 1.00 . A A . 47 GLU OE2 1 1
1 687 1 1 48 LYS C C 118.189 11.958 -5.522 1.00 . A A . 48 LYS C 1 1
1 688 1 1 48 LYS CA C 116.944 11.474 -4.787 1.00 . A A . 48 LYS CA 1 1
1 689 1 1 48 LYS CB C 115.986 12.646 -4.558 1.00 . A A . 48 LYS CB 1 1
1 690 1 1 48 LYS CD C 114.469 12.260 -6.522 1.00 . A A . 48 LYS CD 1 1
1 691 1 1 48 LYS CE C 113.960 12.833 -7.849 1.00 . A A . 48 LYS CE 1 1
1 692 1 1 48 LYS CG C 115.504 13.205 -5.901 1.00 . A A . 48 LYS CG 1 1
1 693 1 1 48 LYS H H 118.005 11.320 -2.963 1.00 . A A . 48 LYS H 1 1
1 694 1 1 48 LYS HA H 116.450 10.727 -5.389 1.00 . A A . 48 LYS HA 1 1
1 695 1 1 48 LYS HB2 H 115.136 12.308 -3.984 1.00 . A A . 48 LYS HB2 1 1
1 696 1 1 48 LYS HB3 H 116.499 13.425 -4.011 1.00 . A A . 48 LYS HB3 1 1
1 697 1 1 48 LYS HD2 H 114.923 11.297 -6.700 1.00 . A A . 48 LYS HD2 1 1
1 698 1 1 48 LYS HD3 H 113.638 12.145 -5.843 1.00 . A A . 48 LYS HD3 1 1
1 699 1 1 48 LYS HE2 H 112.935 12.531 -8.000 1.00 . A A . 48 LYS HE2 1 1
1 700 1 1 48 LYS HE3 H 114.016 13.912 -7.833 1.00 . A A . 48 LYS HE3 1 1
1 701 1 1 48 LYS HG2 H 115.053 14.173 -5.741 1.00 . A A . 48 LYS HG2 1 1
1 702 1 1 48 LYS HG3 H 116.340 13.311 -6.577 1.00 . A A . 48 LYS HG3 1 1
1 703 1 1 48 LYS HZ1 H 115.783 12.218 -8.647 1.00 . A A . 48 LYS HZ1 1 1
1 704 1 1 48 LYS HZ2 H 114.756 12.967 -9.769 1.00 . A A . 48 LYS HZ2 1 1
1 705 1 1 48 LYS HZ3 H 114.440 11.378 -9.258 1.00 . A A . 48 LYS HZ3 1 1
1 706 1 1 48 LYS N N 117.328 10.876 -3.514 1.00 . A A . 48 LYS N 1 1
1 707 1 1 48 LYS NZ N 114.799 12.310 -8.964 1.00 . A A . 48 LYS NZ 1 1
1 708 1 1 48 LYS O O 119.083 12.551 -4.918 1.00 . A A . 48 LYS O 1 1
1 709 1 1 49 SER C C 119.494 13.630 -7.676 1.00 . A A . 49 SER C 1 1
1 710 1 1 49 SER CA C 119.395 12.108 -7.618 1.00 . A A . 49 SER CA 1 1
1 711 1 1 49 SER CB C 119.274 11.550 -9.038 1.00 . A A . 49 SER CB 1 1
1 712 1 1 49 SER H H 117.499 11.232 -7.256 1.00 . A A . 49 SER H 1 1
1 713 1 1 49 SER HA H 120.292 11.715 -7.166 1.00 . A A . 49 SER HA 1 1
1 714 1 1 49 SER HB2 H 120.219 11.643 -9.547 1.00 . A A . 49 SER HB2 1 1
1 715 1 1 49 SER HB3 H 118.997 10.506 -8.990 1.00 . A A . 49 SER HB3 1 1
1 716 1 1 49 SER HG H 118.003 11.760 -10.496 1.00 . A A . 49 SER HG 1 1
1 717 1 1 49 SER N N 118.245 11.700 -6.824 1.00 . A A . 49 SER N 1 1
1 718 1 1 49 SER O O 118.500 14.335 -7.498 1.00 . A A . 49 SER O 1 1
1 719 1 1 49 SER OG O 118.289 12.289 -9.747 1.00 . A A . 49 SER OG 1 1
1 720 1 1 50 ARG C C 120.024 16.178 -9.089 1.00 . A A . 50 ARG C 1 1
1 721 1 1 50 ARG CA C 120.924 15.563 -8.021 1.00 . A A . 50 ARG CA 1 1
1 722 1 1 50 ARG CB C 122.389 15.837 -8.369 1.00 . A A . 50 ARG CB 1 1
1 723 1 1 50 ARG CD C 124.752 15.603 -7.588 1.00 . A A . 50 ARG CD 1 1
1 724 1 1 50 ARG CG C 123.289 15.302 -7.254 1.00 . A A . 50 ARG CG 1 1
1 725 1 1 50 ARG CZ C 126.091 17.638 -8.019 1.00 . A A . 50 ARG CZ 1 1
1 726 1 1 50 ARG H H 121.456 13.515 -8.030 1.00 . A A . 50 ARG H 1 1
1 727 1 1 50 ARG HA H 120.701 16.018 -7.068 1.00 . A A . 50 ARG HA 1 1
1 728 1 1 50 ARG HB2 H 122.635 15.346 -9.300 1.00 . A A . 50 ARG HB2 1 1
1 729 1 1 50 ARG HB3 H 122.542 16.902 -8.471 1.00 . A A . 50 ARG HB3 1 1
1 730 1 1 50 ARG HD2 H 125.392 15.088 -6.889 1.00 . A A . 50 ARG HD2 1 1
1 731 1 1 50 ARG HD3 H 124.967 15.261 -8.589 1.00 . A A . 50 ARG HD3 1 1
1 732 1 1 50 ARG HE H 124.348 17.604 -7.035 1.00 . A A . 50 ARG HE 1 1
1 733 1 1 50 ARG HG2 H 123.027 15.776 -6.320 1.00 . A A . 50 ARG HG2 1 1
1 734 1 1 50 ARG HG3 H 123.157 14.234 -7.167 1.00 . A A . 50 ARG HG3 1 1
1 735 1 1 50 ARG HH11 H 126.930 15.976 -8.768 1.00 . A A . 50 ARG HH11 1 1
1 736 1 1 50 ARG HH12 H 127.813 17.443 -9.030 1.00 . A A . 50 ARG HH12 1 1
1 737 1 1 50 ARG HH21 H 125.528 19.460 -7.402 1.00 . A A . 50 ARG HH21 1 1
1 738 1 1 50 ARG HH22 H 127.028 19.389 -8.266 1.00 . A A . 50 ARG HH22 1 1
1 739 1 1 50 ARG N N 120.700 14.127 -7.925 1.00 . A A . 50 ARG N 1 1
1 740 1 1 50 ARG NE N 125.006 17.045 -7.498 1.00 . A A . 50 ARG NE 1 1
1 741 1 1 50 ARG NH1 N 127.018 16.966 -8.658 1.00 . A A . 50 ARG NH1 1 1
1 742 1 1 50 ARG NH2 N 126.227 18.930 -7.887 1.00 . A A . 50 ARG NH2 1 1
1 743 1 1 50 ARG O O 119.692 15.535 -10.084 1.00 . A A . 50 ARG O 1 1
1 744 1 1 51 THR C C 119.536 19.280 -10.472 1.00 . A A . 51 THR C 1 1
1 745 1 1 51 THR CA C 118.769 18.141 -9.809 1.00 . A A . 51 THR CA 1 1
1 746 1 1 51 THR CB C 117.547 18.704 -9.078 1.00 . A A . 51 THR CB 1 1
1 747 1 1 51 THR CG2 C 116.790 17.573 -8.382 1.00 . A A . 51 THR CG2 1 1
1 748 1 1 51 THR H H 119.934 17.890 -8.057 1.00 . A A . 51 THR H 1 1
1 749 1 1 51 THR HA H 118.432 17.455 -10.574 1.00 . A A . 51 THR HA 1 1
1 750 1 1 51 THR HB H 116.893 19.182 -9.790 1.00 . A A . 51 THR HB 1 1
1 751 1 1 51 THR HG1 H 118.138 20.487 -8.571 1.00 . A A . 51 THR HG1 1 1
1 752 1 1 51 THR HG21 H 116.496 16.833 -9.112 1.00 . A A . 51 THR HG21 1 1
1 753 1 1 51 THR HG22 H 115.910 17.971 -7.899 1.00 . A A . 51 THR HG22 1 1
1 754 1 1 51 THR HG23 H 117.429 17.113 -7.642 1.00 . A A . 51 THR HG23 1 1
1 755 1 1 51 THR N N 119.633 17.430 -8.869 1.00 . A A . 51 THR N 1 1
1 756 1 1 51 THR O O 120.695 19.531 -10.144 1.00 . A A . 51 THR O 1 1
1 757 1 1 51 THR OG1 O 117.972 19.658 -8.115 1.00 . A A . 51 THR OG1 1 1
1 758 1 1 52 ALA C C 119.999 22.128 -11.126 1.00 . A A . 52 ALA C 1 1
1 759 1 1 52 ALA CA C 119.528 21.067 -12.114 1.00 . A A . 52 ALA CA 1 1
1 760 1 1 52 ALA CB C 118.548 21.691 -13.109 1.00 . A A . 52 ALA CB 1 1
1 761 1 1 52 ALA H H 117.959 19.728 -11.623 1.00 . A A . 52 ALA H 1 1
1 762 1 1 52 ALA HA H 120.381 20.685 -12.656 1.00 . A A . 52 ALA HA 1 1
1 763 1 1 52 ALA HB1 H 119.092 22.297 -13.820 1.00 . A A . 52 ALA HB1 1 1
1 764 1 1 52 ALA HB2 H 117.839 22.310 -12.576 1.00 . A A . 52 ALA HB2 1 1
1 765 1 1 52 ALA HB3 H 118.019 20.910 -13.634 1.00 . A A . 52 ALA HB3 1 1
1 766 1 1 52 ALA N N 118.884 19.965 -11.405 1.00 . A A . 52 ALA N 1 1
1 767 1 1 52 ALA O O 119.370 22.344 -10.093 1.00 . A A . 52 ALA O 1 1
1 768 1 1 53 SER C C 122.169 23.117 -9.268 1.00 . A A . 53 SER C 1 1
1 769 1 1 53 SER CA C 121.719 23.769 -10.573 1.00 . A A . 53 SER CA 1 1
1 770 1 1 53 SER CB C 120.742 24.922 -10.304 1.00 . A A . 53 SER CB 1 1
1 771 1 1 53 SER H H 121.536 22.590 -12.321 1.00 . A A . 53 SER H 1 1
1 772 1 1 53 SER HA H 122.590 24.172 -11.066 1.00 . A A . 53 SER HA 1 1
1 773 1 1 53 SER HB2 H 121.296 25.817 -10.074 1.00 . A A . 53 SER HB2 1 1
1 774 1 1 53 SER HB3 H 120.148 25.095 -11.192 1.00 . A A . 53 SER HB3 1 1
1 775 1 1 53 SER HG H 119.548 25.440 -8.854 1.00 . A A . 53 SER HG 1 1
1 776 1 1 53 SER N N 121.112 22.779 -11.459 1.00 . A A . 53 SER N 1 1
1 777 1 1 53 SER O O 121.418 22.368 -8.642 1.00 . A A . 53 SER O 1 1
1 778 1 1 53 SER OG O 119.896 24.614 -9.200 1.00 . A A . 53 SER OG 1 1
1 779 1 1 54 SER C C 123.498 23.524 -6.366 1.00 . A A . 54 SER C 1 1
1 780 1 1 54 SER CA C 123.957 22.812 -7.647 1.00 . A A . 54 SER CA 1 1
1 781 1 1 54 SER CB C 125.484 22.843 -7.715 1.00 . A A . 54 SER CB 1 1
1 782 1 1 54 SER H H 123.945 24.032 -9.383 1.00 . A A . 54 SER H 1 1
1 783 1 1 54 SER HA H 123.642 21.781 -7.594 1.00 . A A . 54 SER HA 1 1
1 784 1 1 54 SER HB2 H 125.822 23.849 -7.905 1.00 . A A . 54 SER HB2 1 1
1 785 1 1 54 SER HB3 H 125.893 22.503 -6.773 1.00 . A A . 54 SER HB3 1 1
1 786 1 1 54 SER HG H 126.541 22.496 -9.311 1.00 . A A . 54 SER HG 1 1
1 787 1 1 54 SER N N 123.401 23.407 -8.861 1.00 . A A . 54 SER N 1 1
1 788 1 1 54 SER O O 124.065 23.291 -5.298 1.00 . A A . 54 SER O 1 1
1 789 1 1 54 SER OG O 125.920 22.000 -8.774 1.00 . A A . 54 SER OG 1 1
1 790 1 1 55 GLY C C 121.254 24.172 -4.330 1.00 . A A . 55 GLY C 1 1
1 791 1 1 55 GLY CA C 121.990 25.103 -5.289 1.00 . A A . 55 GLY CA 1 1
1 792 1 1 55 GLY H H 122.062 24.537 -7.331 1.00 . A A . 55 GLY H 1 1
1 793 1 1 55 GLY HA2 H 122.826 25.553 -4.774 1.00 . A A . 55 GLY HA2 1 1
1 794 1 1 55 GLY HA3 H 121.313 25.881 -5.611 1.00 . A A . 55 GLY HA3 1 1
1 795 1 1 55 GLY N N 122.484 24.385 -6.459 1.00 . A A . 55 GLY N 1 1
1 796 1 1 55 GLY O O 121.340 24.333 -3.112 1.00 . A A . 55 GLY O 1 1
1 797 1 1 56 ASP C C 119.758 20.871 -4.661 1.00 . A A . 56 ASP C 1 1
1 798 1 1 56 ASP CA C 119.771 22.269 -4.050 1.00 . A A . 56 ASP CA 1 1
1 799 1 1 56 ASP CB C 118.334 22.770 -3.891 1.00 . A A . 56 ASP CB 1 1
1 800 1 1 56 ASP CG C 118.335 24.178 -3.308 1.00 . A A . 56 ASP CG 1 1
1 801 1 1 56 ASP H H 120.513 23.102 -5.854 1.00 . A A . 56 ASP H 1 1
1 802 1 1 56 ASP HA H 120.230 22.217 -3.074 1.00 . A A . 56 ASP HA 1 1
1 803 1 1 56 ASP HB2 H 117.851 22.781 -4.856 1.00 . A A . 56 ASP HB2 1 1
1 804 1 1 56 ASP HB3 H 117.797 22.110 -3.228 1.00 . A A . 56 ASP HB3 1 1
1 805 1 1 56 ASP N N 120.531 23.198 -4.880 1.00 . A A . 56 ASP N 1 1
1 806 1 1 56 ASP O O 118.943 20.574 -5.535 1.00 . A A . 56 ASP O 1 1
1 807 1 1 56 ASP OD1 O 118.302 24.296 -2.094 1.00 . A A . 56 ASP OD1 1 1
1 808 1 1 56 ASP OD2 O 118.368 25.121 -4.083 1.00 . A A . 56 ASP OD2 1 1
1 809 1 1 57 TYR C C 120.852 17.678 -3.471 1.00 . A A . 57 TYR C 1 1
1 810 1 1 57 TYR CA C 120.720 18.632 -4.658 1.00 . A A . 57 TYR CA 1 1
1 811 1 1 57 TYR CB C 121.893 18.461 -5.626 1.00 . A A . 57 TYR CB 1 1
1 812 1 1 57 TYR CD1 C 123.870 19.850 -4.898 1.00 . A A . 57 TYR CD1 1 1
1 813 1 1 57 TYR CD2 C 123.891 17.467 -4.455 1.00 . A A . 57 TYR CD2 1 1
1 814 1 1 57 TYR CE1 C 125.129 19.973 -4.300 1.00 . A A . 57 TYR CE1 1 1
1 815 1 1 57 TYR CE2 C 125.149 17.590 -3.854 1.00 . A A . 57 TYR CE2 1 1
1 816 1 1 57 TYR CG C 123.251 18.596 -4.978 1.00 . A A . 57 TYR CG 1 1
1 817 1 1 57 TYR CZ C 125.769 18.842 -3.776 1.00 . A A . 57 TYR CZ 1 1
1 818 1 1 57 TYR H H 121.313 20.325 -3.529 1.00 . A A . 57 TYR H 1 1
1 819 1 1 57 TYR HA H 119.804 18.400 -5.183 1.00 . A A . 57 TYR HA 1 1
1 820 1 1 57 TYR HB2 H 121.830 17.484 -6.075 1.00 . A A . 57 TYR HB2 1 1
1 821 1 1 57 TYR HB3 H 121.803 19.203 -6.408 1.00 . A A . 57 TYR HB3 1 1
1 822 1 1 57 TYR HD1 H 123.377 20.722 -5.302 1.00 . A A . 57 TYR HD1 1 1
1 823 1 1 57 TYR HD2 H 123.413 16.502 -4.518 1.00 . A A . 57 TYR HD2 1 1
1 824 1 1 57 TYR HE1 H 125.606 20.940 -4.238 1.00 . A A . 57 TYR HE1 1 1
1 825 1 1 57 TYR HE2 H 125.641 16.717 -3.450 1.00 . A A . 57 TYR HE2 1 1
1 826 1 1 57 TYR HH H 127.557 19.511 -3.753 1.00 . A A . 57 TYR HH 1 1
1 827 1 1 57 TYR N N 120.666 20.016 -4.196 1.00 . A A . 57 TYR N 1 1
1 828 1 1 57 TYR O O 121.610 17.940 -2.536 1.00 . A A . 57 TYR O 1 1
1 829 1 1 57 TYR OH O 127.009 18.964 -3.185 1.00 . A A . 57 TYR OH 1 1
1 830 1 1 58 ASN C C 120.087 16.229 -1.032 1.00 . A A . 58 ASN C 1 1
1 831 1 1 58 ASN CA C 120.013 15.598 -2.428 1.00 . A A . 58 ASN CA 1 1
1 832 1 1 58 ASN CB C 121.093 14.518 -2.576 1.00 . A A . 58 ASN CB 1 1
1 833 1 1 58 ASN CG C 122.501 15.088 -2.412 1.00 . A A . 58 ASN CG 1 1
1 834 1 1 58 ASN H H 119.593 16.398 -4.344 1.00 . A A . 58 ASN H 1 1
1 835 1 1 58 ASN HA H 119.053 15.108 -2.510 1.00 . A A . 58 ASN HA 1 1
1 836 1 1 58 ASN HB2 H 120.936 13.757 -1.827 1.00 . A A . 58 ASN HB2 1 1
1 837 1 1 58 ASN HB3 H 121.006 14.067 -3.555 1.00 . A A . 58 ASN HB3 1 1
1 838 1 1 58 ASN HD21 H 123.268 13.965 -3.860 1.00 . A A . 58 ASN HD21 1 1
1 839 1 1 58 ASN HD22 H 124.366 15.007 -3.091 1.00 . A A . 58 ASN HD22 1 1
1 840 1 1 58 ASN N N 120.100 16.576 -3.523 1.00 . A A . 58 ASN N 1 1
1 841 1 1 58 ASN ND2 N 123.457 14.651 -3.184 1.00 . A A . 58 ASN ND2 1 1
1 842 1 1 58 ASN O O 120.590 15.613 -0.093 1.00 . A A . 58 ASN O 1 1
1 843 1 1 58 ASN OD1 O 122.749 15.933 -1.552 1.00 . A A . 58 ASN OD1 1 1
1 844 1 1 59 LYS C C 118.689 17.458 1.401 1.00 . A A . 59 LYS C 1 1
1 845 1 1 59 LYS CA C 119.599 18.142 0.383 1.00 . A A . 59 LYS CA 1 1
1 846 1 1 59 LYS CB C 119.157 19.599 0.209 1.00 . A A . 59 LYS CB 1 1
1 847 1 1 59 LYS CD C 121.497 20.416 -0.161 1.00 . A A . 59 LYS CD 1 1
1 848 1 1 59 LYS CE C 122.356 21.363 -1.001 1.00 . A A . 59 LYS CE 1 1
1 849 1 1 59 LYS CG C 120.091 20.327 -0.761 1.00 . A A . 59 LYS CG 1 1
1 850 1 1 59 LYS H H 119.199 17.901 -1.686 1.00 . A A . 59 LYS H 1 1
1 851 1 1 59 LYS HA H 120.606 18.134 0.770 1.00 . A A . 59 LYS HA 1 1
1 852 1 1 59 LYS HB2 H 118.148 19.620 -0.178 1.00 . A A . 59 LYS HB2 1 1
1 853 1 1 59 LYS HB3 H 119.182 20.096 1.167 1.00 . A A . 59 LYS HB3 1 1
1 854 1 1 59 LYS HD2 H 121.434 20.789 0.851 1.00 . A A . 59 LYS HD2 1 1
1 855 1 1 59 LYS HD3 H 121.950 19.438 -0.157 1.00 . A A . 59 LYS HD3 1 1
1 856 1 1 59 LYS HE2 H 123.380 21.316 -0.660 1.00 . A A . 59 LYS HE2 1 1
1 857 1 1 59 LYS HE3 H 122.310 21.070 -2.038 1.00 . A A . 59 LYS HE3 1 1
1 858 1 1 59 LYS HG2 H 120.131 19.786 -1.695 1.00 . A A . 59 LYS HG2 1 1
1 859 1 1 59 LYS HG3 H 119.716 21.325 -0.940 1.00 . A A . 59 LYS HG3 1 1
1 860 1 1 59 LYS HZ1 H 120.960 22.861 -1.386 1.00 . A A . 59 LYS HZ1 1 1
1 861 1 1 59 LYS HZ2 H 122.553 23.425 -1.228 1.00 . A A . 59 LYS HZ2 1 1
1 862 1 1 59 LYS HZ3 H 121.677 22.960 0.152 1.00 . A A . 59 LYS HZ3 1 1
1 863 1 1 59 LYS N N 119.585 17.453 -0.904 1.00 . A A . 59 LYS N 1 1
1 864 1 1 59 LYS NZ N 121.848 22.757 -0.855 1.00 . A A . 59 LYS NZ 1 1
1 865 1 1 59 LYS O O 119.007 17.412 2.590 1.00 . A A . 59 LYS O 1 1
1 866 1 1 60 ASN C C 116.720 14.840 1.945 1.00 . A A . 60 ASN C 1 1
1 867 1 1 60 ASN CA C 116.573 16.354 1.846 1.00 . A A . 60 ASN CA 1 1
1 868 1 1 60 ASN CB C 115.162 16.701 1.365 1.00 . A A . 60 ASN CB 1 1
1 869 1 1 60 ASN CG C 114.927 16.129 -0.030 1.00 . A A . 60 ASN CG 1 1
1 870 1 1 60 ASN H H 117.391 16.926 -0.027 1.00 . A A . 60 ASN H 1 1
1 871 1 1 60 ASN HA H 116.713 16.779 2.829 1.00 . A A . 60 ASN HA 1 1
1 872 1 1 60 ASN HB2 H 114.438 16.286 2.050 1.00 . A A . 60 ASN HB2 1 1
1 873 1 1 60 ASN HB3 H 115.050 17.775 1.333 1.00 . A A . 60 ASN HB3 1 1
1 874 1 1 60 ASN HD21 H 115.219 17.865 -0.951 1.00 . A A . 60 ASN HD21 1 1
1 875 1 1 60 ASN HD22 H 114.859 16.555 -1.967 1.00 . A A . 60 ASN HD22 1 1
1 876 1 1 60 ASN N N 117.561 16.929 0.937 1.00 . A A . 60 ASN N 1 1
1 877 1 1 60 ASN ND2 N 115.009 16.914 -1.069 1.00 . A A . 60 ASN ND2 1 1
1 878 1 1 60 ASN O O 116.777 14.142 0.931 1.00 . A A . 60 ASN O 1 1
1 879 1 1 60 ASN OD1 O 114.665 14.936 -0.175 1.00 . A A . 60 ASN OD1 1 1
1 880 1 1 61 GLN C C 115.752 12.474 4.364 1.00 . A A . 61 GLN C 1 1
1 881 1 1 61 GLN CA C 116.866 12.899 3.414 1.00 . A A . 61 GLN CA 1 1
1 882 1 1 61 GLN CB C 118.225 12.552 4.026 1.00 . A A . 61 GLN CB 1 1
1 883 1 1 61 GLN CD C 120.710 12.651 3.652 1.00 . A A . 61 GLN CD 1 1
1 884 1 1 61 GLN CG C 119.336 12.900 3.033 1.00 . A A . 61 GLN CG 1 1
1 885 1 1 61 GLN H H 116.758 14.947 3.946 1.00 . A A . 61 GLN H 1 1
1 886 1 1 61 GLN HA H 116.754 12.371 2.478 1.00 . A A . 61 GLN HA 1 1
1 887 1 1 61 GLN HB2 H 118.364 13.117 4.937 1.00 . A A . 61 GLN HB2 1 1
1 888 1 1 61 GLN HB3 H 118.260 11.496 4.248 1.00 . A A . 61 GLN HB3 1 1
1 889 1 1 61 GLN HE21 H 121.653 12.656 1.905 1.00 . A A . 61 GLN HE21 1 1
1 890 1 1 61 GLN HE22 H 122.642 12.403 3.262 1.00 . A A . 61 GLN HE22 1 1
1 891 1 1 61 GLN HG2 H 119.228 12.288 2.150 1.00 . A A . 61 GLN HG2 1 1
1 892 1 1 61 GLN HG3 H 119.254 13.940 2.757 1.00 . A A . 61 GLN HG3 1 1
1 893 1 1 61 GLN N N 116.781 14.337 3.177 1.00 . A A . 61 GLN N 1 1
1 894 1 1 61 GLN NE2 N 121.754 12.562 2.876 1.00 . A A . 61 GLN NE2 1 1
1 895 1 1 61 GLN O O 115.348 13.250 5.227 1.00 . A A . 61 GLN O 1 1
1 896 1 1 61 GLN OE1 O 120.839 12.535 4.871 1.00 . A A . 61 GLN OE1 1 1
1 897 1 1 62 TYR C C 114.613 9.451 5.748 1.00 . A A . 62 TYR C 1 1
1 898 1 1 62 TYR CA C 114.186 10.746 5.065 1.00 . A A . 62 TYR CA 1 1
1 899 1 1 62 TYR CB C 112.923 10.495 4.241 1.00 . A A . 62 TYR CB 1 1
1 900 1 1 62 TYR CD1 C 111.481 12.562 4.194 1.00 . A A . 62 TYR CD1 1 1
1 901 1 1 62 TYR CD2 C 112.843 12.047 2.255 1.00 . A A . 62 TYR CD2 1 1
1 902 1 1 62 TYR CE1 C 111.000 13.710 3.551 1.00 . A A . 62 TYR CE1 1 1
1 903 1 1 62 TYR CE2 C 112.361 13.193 1.612 1.00 . A A . 62 TYR CE2 1 1
1 904 1 1 62 TYR CG C 112.403 11.732 3.547 1.00 . A A . 62 TYR CG 1 1
1 905 1 1 62 TYR CZ C 111.439 14.025 2.260 1.00 . A A . 62 TYR CZ 1 1
1 906 1 1 62 TYR H H 115.614 10.671 3.495 1.00 . A A . 62 TYR H 1 1
1 907 1 1 62 TYR HA H 113.963 11.479 5.826 1.00 . A A . 62 TYR HA 1 1
1 908 1 1 62 TYR HB2 H 113.136 9.748 3.494 1.00 . A A . 62 TYR HB2 1 1
1 909 1 1 62 TYR HB3 H 112.154 10.112 4.899 1.00 . A A . 62 TYR HB3 1 1
1 910 1 1 62 TYR HD1 H 111.142 12.319 5.190 1.00 . A A . 62 TYR HD1 1 1
1 911 1 1 62 TYR HD2 H 113.554 11.407 1.756 1.00 . A A . 62 TYR HD2 1 1
1 912 1 1 62 TYR HE1 H 110.289 14.350 4.052 1.00 . A A . 62 TYR HE1 1 1
1 913 1 1 62 TYR HE2 H 112.701 13.438 0.617 1.00 . A A . 62 TYR HE2 1 1
1 914 1 1 62 TYR HH H 110.054 14.991 1.372 1.00 . A A . 62 TYR HH 1 1
1 915 1 1 62 TYR N N 115.254 11.249 4.202 1.00 . A A . 62 TYR N 1 1
1 916 1 1 62 TYR O O 115.226 8.580 5.130 1.00 . A A . 62 TYR O 1 1
1 917 1 1 62 TYR OH O 110.964 15.154 1.626 1.00 . A A . 62 TYR OH 1 1
1 918 1 1 63 TYR C C 113.337 7.611 8.459 1.00 . A A . 63 TYR C 1 1
1 919 1 1 63 TYR CA C 114.603 8.137 7.798 1.00 . A A . 63 TYR CA 1 1
1 920 1 1 63 TYR CB C 115.637 8.468 8.875 1.00 . A A . 63 TYR CB 1 1
1 921 1 1 63 TYR CD1 C 117.967 8.314 7.923 1.00 . A A . 63 TYR CD1 1 1
1 922 1 1 63 TYR CD2 C 116.984 10.504 8.252 1.00 . A A . 63 TYR CD2 1 1
1 923 1 1 63 TYR CE1 C 119.132 8.911 7.426 1.00 . A A . 63 TYR CE1 1 1
1 924 1 1 63 TYR CE2 C 118.148 11.103 7.755 1.00 . A A . 63 TYR CE2 1 1
1 925 1 1 63 TYR CG C 116.893 9.110 8.336 1.00 . A A . 63 TYR CG 1 1
1 926 1 1 63 TYR CZ C 119.222 10.305 7.343 1.00 . A A . 63 TYR CZ 1 1
1 927 1 1 63 TYR H H 113.788 10.065 7.464 1.00 . A A . 63 TYR H 1 1
1 928 1 1 63 TYR HA H 115.003 7.380 7.140 1.00 . A A . 63 TYR HA 1 1
1 929 1 1 63 TYR HB2 H 115.189 9.143 9.586 1.00 . A A . 63 TYR HB2 1 1
1 930 1 1 63 TYR HB3 H 115.902 7.554 9.389 1.00 . A A . 63 TYR HB3 1 1
1 931 1 1 63 TYR HD1 H 117.899 7.237 7.988 1.00 . A A . 63 TYR HD1 1 1
1 932 1 1 63 TYR HD2 H 116.156 11.119 8.572 1.00 . A A . 63 TYR HD2 1 1
1 933 1 1 63 TYR HE1 H 119.961 8.297 7.107 1.00 . A A . 63 TYR HE1 1 1
1 934 1 1 63 TYR HE2 H 118.217 12.178 7.690 1.00 . A A . 63 TYR HE2 1 1
1 935 1 1 63 TYR HH H 120.967 10.197 6.572 1.00 . A A . 63 TYR HH 1 1
1 936 1 1 63 TYR N N 114.280 9.335 7.030 1.00 . A A . 63 TYR N 1 1
1 937 1 1 63 TYR O O 112.557 8.391 9.002 1.00 . A A . 63 TYR O 1 1
1 938 1 1 63 TYR OH O 120.370 10.896 6.853 1.00 . A A . 63 TYR OH 1 1
1 939 1 1 64 GLY C C 112.270 4.422 9.761 1.00 . A A . 64 GLY C 1 1
1 940 1 1 64 GLY CA C 111.935 5.708 9.017 1.00 . A A . 64 GLY CA 1 1
1 941 1 1 64 GLY H H 113.756 5.722 7.919 1.00 . A A . 64 GLY H 1 1
1 942 1 1 64 GLY HA2 H 111.501 6.415 9.711 1.00 . A A . 64 GLY HA2 1 1
1 943 1 1 64 GLY HA3 H 111.213 5.485 8.245 1.00 . A A . 64 GLY HA3 1 1
1 944 1 1 64 GLY N N 113.122 6.298 8.403 1.00 . A A . 64 GLY N 1 1
1 945 1 1 64 GLY O O 113.011 3.581 9.255 1.00 . A A . 64 GLY O 1 1
1 946 1 1 65 ILE C C 110.512 2.507 12.099 1.00 . A A . 65 ILE C 1 1
1 947 1 1 65 ILE CA C 111.887 3.062 11.749 1.00 . A A . 65 ILE CA 1 1
1 948 1 1 65 ILE CB C 112.676 3.354 13.032 1.00 . A A . 65 ILE CB 1 1
1 949 1 1 65 ILE CD1 C 114.744 4.418 13.953 1.00 . A A . 65 ILE CD1 1 1
1 950 1 1 65 ILE CG1 C 114.029 3.975 12.675 1.00 . A A . 65 ILE CG1 1 1
1 951 1 1 65 ILE CG2 C 112.908 2.051 13.803 1.00 . A A . 65 ILE CG2 1 1
1 952 1 1 65 ILE H H 111.180 5.019 11.333 1.00 . A A . 65 ILE H 1 1
1 953 1 1 65 ILE HA H 112.425 2.329 11.163 1.00 . A A . 65 ILE HA 1 1
1 954 1 1 65 ILE HB H 112.113 4.041 13.649 1.00 . A A . 65 ILE HB 1 1
1 955 1 1 65 ILE HD11 H 115.037 3.548 14.522 1.00 . A A . 65 ILE HD11 1 1
1 956 1 1 65 ILE HD12 H 114.078 5.029 14.545 1.00 . A A . 65 ILE HD12 1 1
1 957 1 1 65 ILE HD13 H 115.622 4.992 13.694 1.00 . A A . 65 ILE HD13 1 1
1 958 1 1 65 ILE HG12 H 114.634 3.245 12.158 1.00 . A A . 65 ILE HG12 1 1
1 959 1 1 65 ILE HG13 H 113.874 4.833 12.036 1.00 . A A . 65 ILE HG13 1 1
1 960 1 1 65 ILE HG21 H 113.561 1.407 13.232 1.00 . A A . 65 ILE HG21 1 1
1 961 1 1 65 ILE HG22 H 111.963 1.555 13.964 1.00 . A A . 65 ILE HG22 1 1
1 962 1 1 65 ILE HG23 H 113.365 2.274 14.756 1.00 . A A . 65 ILE HG23 1 1
1 963 1 1 65 ILE N N 111.723 4.284 10.968 1.00 . A A . 65 ILE N 1 1
1 964 1 1 65 ILE O O 109.715 3.189 12.739 1.00 . A A . 65 ILE O 1 1
1 965 1 1 66 THR C C 109.029 -0.643 12.589 1.00 . A A . 66 THR C 1 1
1 966 1 1 66 THR CA C 108.903 0.692 11.859 1.00 . A A . 66 THR CA 1 1
1 967 1 1 66 THR CB C 108.187 0.470 10.516 1.00 . A A . 66 THR CB 1 1
1 968 1 1 66 THR CG2 C 108.247 1.712 9.609 1.00 . A A . 66 THR CG2 1 1
1 969 1 1 66 THR H H 110.912 0.777 11.166 1.00 . A A . 66 THR H 1 1
1 970 1 1 66 THR HA H 108.302 1.357 12.462 1.00 . A A . 66 THR HA 1 1
1 971 1 1 66 THR HB H 107.152 0.236 10.710 1.00 . A A . 66 THR HB 1 1
1 972 1 1 66 THR HG1 H 109.735 -0.598 10.016 1.00 . A A . 66 THR HG1 1 1
1 973 1 1 66 THR HG21 H 107.243 2.008 9.344 1.00 . A A . 66 THR HG21 1 1
1 974 1 1 66 THR HG22 H 108.796 1.471 8.711 1.00 . A A . 66 THR HG22 1 1
1 975 1 1 66 THR HG23 H 108.737 2.527 10.122 1.00 . A A . 66 THR HG23 1 1
1 976 1 1 66 THR N N 110.225 1.288 11.647 1.00 . A A . 66 THR N 1 1
1 977 1 1 66 THR O O 110.051 -1.318 12.476 1.00 . A A . 66 THR O 1 1
1 978 1 1 66 THR OG1 O 108.791 -0.625 9.842 1.00 . A A . 66 THR OG1 1 1
1 979 1 1 67 ALA C C 106.529 -2.856 13.996 1.00 . A A . 67 ALA C 1 1
1 980 1 1 67 ALA CA C 107.954 -2.317 13.993 1.00 . A A . 67 ALA CA 1 1
1 981 1 1 67 ALA CB C 108.454 -2.164 15.432 1.00 . A A . 67 ALA CB 1 1
1 982 1 1 67 ALA H H 107.198 -0.439 13.376 1.00 . A A . 67 ALA H 1 1
1 983 1 1 67 ALA HA H 108.595 -3.007 13.467 1.00 . A A . 67 ALA HA 1 1
1 984 1 1 67 ALA HB1 H 108.535 -3.138 15.891 1.00 . A A . 67 ALA HB1 1 1
1 985 1 1 67 ALA HB2 H 107.756 -1.560 15.993 1.00 . A A . 67 ALA HB2 1 1
1 986 1 1 67 ALA HB3 H 109.423 -1.687 15.428 1.00 . A A . 67 ALA HB3 1 1
1 987 1 1 67 ALA N N 107.980 -1.028 13.311 1.00 . A A . 67 ALA N 1 1
1 988 1 1 67 ALA O O 105.583 -2.068 14.044 1.00 . A A . 67 ALA O 1 1
1 989 1 1 68 GLY C C 105.006 -6.264 14.078 1.00 . A A . 68 GLY C 1 1
1 990 1 1 68 GLY CA C 105.020 -4.747 13.882 1.00 . A A . 68 GLY CA 1 1
1 991 1 1 68 GLY H H 107.153 -4.768 13.848 1.00 . A A . 68 GLY H 1 1
1 992 1 1 68 GLY HA2 H 104.430 -4.288 14.660 1.00 . A A . 68 GLY HA2 1 1
1 993 1 1 68 GLY HA3 H 104.577 -4.515 12.926 1.00 . A A . 68 GLY HA3 1 1
1 994 1 1 68 GLY N N 106.366 -4.180 13.912 1.00 . A A . 68 GLY N 1 1
1 995 1 1 68 GLY O O 106.055 -6.904 14.015 1.00 . A A . 68 GLY O 1 1
1 996 1 1 69 PRO C C 103.249 -8.984 13.140 1.00 . A A . 69 PRO C 1 1
1 997 1 1 69 PRO CA C 103.721 -8.327 14.437 1.00 . A A . 69 PRO CA 1 1
1 998 1 1 69 PRO CB C 102.671 -8.481 15.536 1.00 . A A . 69 PRO CB 1 1
1 999 1 1 69 PRO CD C 102.540 -6.229 14.591 1.00 . A A . 69 PRO CD 1 1
1 1000 1 1 69 PRO CG C 101.791 -7.275 15.424 1.00 . A A . 69 PRO CG 1 1
1 1001 1 1 69 PRO HA H 104.651 -8.765 14.766 1.00 . A A . 69 PRO HA 1 1
1 1002 1 1 69 PRO HB2 H 102.097 -9.384 15.375 1.00 . A A . 69 PRO HB2 1 1
1 1003 1 1 69 PRO HB3 H 103.141 -8.501 16.506 1.00 . A A . 69 PRO HB3 1 1
1 1004 1 1 69 PRO HD2 H 102.010 -6.038 13.667 1.00 . A A . 69 PRO HD2 1 1
1 1005 1 1 69 PRO HD3 H 102.671 -5.318 15.151 1.00 . A A . 69 PRO HD3 1 1
1 1006 1 1 69 PRO HG2 H 100.864 -7.545 14.938 1.00 . A A . 69 PRO HG2 1 1
1 1007 1 1 69 PRO HG3 H 101.592 -6.874 16.406 1.00 . A A . 69 PRO HG3 1 1
1 1008 1 1 69 PRO N N 103.852 -6.851 14.322 1.00 . A A . 69 PRO N 1 1
1 1009 1 1 69 PRO O O 102.271 -8.548 12.524 1.00 . A A . 69 PRO O 1 1
1 1010 1 1 70 ALA C C 102.739 -11.935 12.056 1.00 . A A . 70 ALA C 1 1
1 1011 1 1 70 ALA CA C 103.643 -10.807 11.561 1.00 . A A . 70 ALA CA 1 1
1 1012 1 1 70 ALA CB C 104.883 -11.404 10.893 1.00 . A A . 70 ALA CB 1 1
1 1013 1 1 70 ALA H H 104.905 -10.095 13.098 1.00 . A A . 70 ALA H 1 1
1 1014 1 1 70 ALA HA H 103.104 -10.221 10.832 1.00 . A A . 70 ALA HA 1 1
1 1015 1 1 70 ALA HB1 H 105.422 -10.625 10.371 1.00 . A A . 70 ALA HB1 1 1
1 1016 1 1 70 ALA HB2 H 104.583 -12.166 10.190 1.00 . A A . 70 ALA HB2 1 1
1 1017 1 1 70 ALA HB3 H 105.523 -11.840 11.646 1.00 . A A . 70 ALA HB3 1 1
1 1018 1 1 70 ALA N N 104.041 -9.942 12.664 1.00 . A A . 70 ALA N 1 1
1 1019 1 1 70 ALA O O 102.977 -12.488 13.133 1.00 . A A . 70 ALA O 1 1
1 1020 1 1 71 TYR C C 101.135 -14.474 10.407 1.00 . A A . 71 TYR C 1 1
1 1021 1 1 71 TYR CA C 100.919 -13.471 11.532 1.00 . A A . 71 TYR CA 1 1
1 1022 1 1 71 TYR CB C 99.439 -13.087 11.591 1.00 . A A . 71 TYR CB 1 1
1 1023 1 1 71 TYR CD1 C 99.206 -10.679 12.298 1.00 . A A . 71 TYR CD1 1 1
1 1024 1 1 71 TYR CD2 C 98.734 -12.421 13.919 1.00 . A A . 71 TYR CD2 1 1
1 1025 1 1 71 TYR CE1 C 98.905 -9.705 13.258 1.00 . A A . 71 TYR CE1 1 1
1 1026 1 1 71 TYR CE2 C 98.432 -11.447 14.878 1.00 . A A . 71 TYR CE2 1 1
1 1027 1 1 71 TYR CG C 99.122 -12.038 12.630 1.00 . A A . 71 TYR CG 1 1
1 1028 1 1 71 TYR CZ C 98.517 -10.088 14.548 1.00 . A A . 71 TYR CZ 1 1
1 1029 1 1 71 TYR H H 101.541 -11.764 10.458 1.00 . A A . 71 TYR H 1 1
1 1030 1 1 71 TYR HA H 101.216 -13.911 12.473 1.00 . A A . 71 TYR HA 1 1
1 1031 1 1 71 TYR HB2 H 99.141 -12.710 10.625 1.00 . A A . 71 TYR HB2 1 1
1 1032 1 1 71 TYR HB3 H 98.862 -13.977 11.805 1.00 . A A . 71 TYR HB3 1 1
1 1033 1 1 71 TYR HD1 H 99.505 -10.382 11.305 1.00 . A A . 71 TYR HD1 1 1
1 1034 1 1 71 TYR HD2 H 98.666 -13.468 14.173 1.00 . A A . 71 TYR HD2 1 1
1 1035 1 1 71 TYR HE1 H 98.970 -8.657 13.003 1.00 . A A . 71 TYR HE1 1 1
1 1036 1 1 71 TYR HE2 H 98.133 -11.743 15.874 1.00 . A A . 71 TYR HE2 1 1
1 1037 1 1 71 TYR HH H 97.267 -9.100 15.599 1.00 . A A . 71 TYR HH 1 1
1 1038 1 1 71 TYR N N 101.736 -12.294 11.258 1.00 . A A . 71 TYR N 1 1
1 1039 1 1 71 TYR O O 100.903 -14.148 9.242 1.00 . A A . 71 TYR O 1 1
1 1040 1 1 71 TYR OH O 98.220 -9.128 15.494 1.00 . A A . 71 TYR OH 1 1
1 1041 1 1 72 ARG C C 100.846 -17.585 9.316 1.00 . A A . 72 ARG C 1 1
1 1042 1 1 72 ARG CA C 101.973 -16.641 9.724 1.00 . A A . 72 ARG CA 1 1
1 1043 1 1 72 ARG CB C 103.158 -17.457 10.244 1.00 . A A . 72 ARG CB 1 1
1 1044 1 1 72 ARG CD C 104.870 -19.181 9.652 1.00 . A A . 72 ARG CD 1 1
1 1045 1 1 72 ARG CG C 103.725 -18.322 9.115 1.00 . A A . 72 ARG CG 1 1
1 1046 1 1 72 ARG CZ C 106.140 -21.093 8.726 1.00 . A A . 72 ARG CZ 1 1
1 1047 1 1 72 ARG H H 101.561 -15.955 11.691 1.00 . A A . 72 ARG H 1 1
1 1048 1 1 72 ARG HA H 102.295 -16.091 8.851 1.00 . A A . 72 ARG HA 1 1
1 1049 1 1 72 ARG HB2 H 103.924 -16.789 10.606 1.00 . A A . 72 ARG HB2 1 1
1 1050 1 1 72 ARG HB3 H 102.827 -18.099 11.049 1.00 . A A . 72 ARG HB3 1 1
1 1051 1 1 72 ARG HD2 H 105.607 -18.545 10.119 1.00 . A A . 72 ARG HD2 1 1
1 1052 1 1 72 ARG HD3 H 104.483 -19.876 10.382 1.00 . A A . 72 ARG HD3 1 1
1 1053 1 1 72 ARG HE H 105.455 -19.546 7.654 1.00 . A A . 72 ARG HE 1 1
1 1054 1 1 72 ARG HG2 H 102.946 -18.960 8.725 1.00 . A A . 72 ARG HG2 1 1
1 1055 1 1 72 ARG HG3 H 104.097 -17.684 8.327 1.00 . A A . 72 ARG HG3 1 1
1 1056 1 1 72 ARG HH11 H 105.847 -21.234 10.706 1.00 . A A . 72 ARG HH11 1 1
1 1057 1 1 72 ARG HH12 H 106.730 -22.539 9.987 1.00 . A A . 72 ARG HH12 1 1
1 1058 1 1 72 ARG HH21 H 106.598 -21.252 6.783 1.00 . A A . 72 ARG HH21 1 1
1 1059 1 1 72 ARG HH22 H 107.150 -22.547 7.792 1.00 . A A . 72 ARG HH22 1 1
1 1060 1 1 72 ARG N N 101.546 -15.693 10.747 1.00 . A A . 72 ARG N 1 1
1 1061 1 1 72 ARG NE N 105.503 -19.924 8.557 1.00 . A A . 72 ARG NE 1 1
1 1062 1 1 72 ARG NH1 N 106.247 -21.667 9.899 1.00 . A A . 72 ARG NH1 1 1
1 1063 1 1 72 ARG NH2 N 106.671 -21.676 7.686 1.00 . A A . 72 ARG NH2 1 1
1 1064 1 1 72 ARG O O 100.444 -18.468 10.074 1.00 . A A . 72 ARG O 1 1
1 1065 1 1 73 ILE C C 100.177 -19.240 6.552 1.00 . A A . 73 ILE C 1 1
1 1066 1 1 73 ILE CA C 99.411 -18.295 7.475 1.00 . A A . 73 ILE CA 1 1
1 1067 1 1 73 ILE CB C 98.342 -17.522 6.696 1.00 . A A . 73 ILE CB 1 1
1 1068 1 1 73 ILE CD1 C 96.563 -15.723 6.919 1.00 . A A . 73 ILE CD1 1 1
1 1069 1 1 73 ILE CG1 C 97.608 -16.578 7.658 1.00 . A A . 73 ILE CG1 1 1
1 1070 1 1 73 ILE CG2 C 97.335 -18.498 6.081 1.00 . A A . 73 ILE CG2 1 1
1 1071 1 1 73 ILE H H 100.621 -16.570 7.613 1.00 . A A . 73 ILE H 1 1
1 1072 1 1 73 ILE HA H 98.928 -18.880 8.244 1.00 . A A . 73 ILE HA 1 1
1 1073 1 1 73 ILE HB H 98.813 -16.946 5.912 1.00 . A A . 73 ILE HB 1 1
1 1074 1 1 73 ILE HD11 H 96.859 -14.686 6.961 1.00 . A A . 73 ILE HD11 1 1
1 1075 1 1 73 ILE HD12 H 95.606 -15.837 7.404 1.00 . A A . 73 ILE HD12 1 1
1 1076 1 1 73 ILE HD13 H 96.476 -16.028 5.887 1.00 . A A . 73 ILE HD13 1 1
1 1077 1 1 73 ILE HG12 H 97.111 -17.164 8.416 1.00 . A A . 73 ILE HG12 1 1
1 1078 1 1 73 ILE HG13 H 98.327 -15.926 8.130 1.00 . A A . 73 ILE HG13 1 1
1 1079 1 1 73 ILE HG21 H 97.853 -19.188 5.431 1.00 . A A . 73 ILE HG21 1 1
1 1080 1 1 73 ILE HG22 H 96.602 -17.947 5.510 1.00 . A A . 73 ILE HG22 1 1
1 1081 1 1 73 ILE HG23 H 96.840 -19.048 6.870 1.00 . A A . 73 ILE HG23 1 1
1 1082 1 1 73 ILE N N 100.349 -17.373 8.103 1.00 . A A . 73 ILE N 1 1
1 1083 1 1 73 ILE O O 100.994 -18.795 5.747 1.00 . A A . 73 ILE O 1 1
1 1084 1 1 74 ASN C C 100.499 -21.310 4.398 1.00 . A A . 74 ASN C 1 1
1 1085 1 1 74 ASN CA C 100.677 -21.524 5.901 1.00 . A A . 74 ASN CA 1 1
1 1086 1 1 74 ASN CB C 100.217 -22.937 6.270 1.00 . A A . 74 ASN CB 1 1
1 1087 1 1 74 ASN CG C 100.472 -23.199 7.751 1.00 . A A . 74 ASN CG 1 1
1 1088 1 1 74 ASN H H 99.205 -20.839 7.273 1.00 . A A . 74 ASN H 1 1
1 1089 1 1 74 ASN HA H 101.722 -21.426 6.147 1.00 . A A . 74 ASN HA 1 1
1 1090 1 1 74 ASN HB2 H 99.161 -23.034 6.066 1.00 . A A . 74 ASN HB2 1 1
1 1091 1 1 74 ASN HB3 H 100.765 -23.657 5.681 1.00 . A A . 74 ASN HB3 1 1
1 1092 1 1 74 ASN HD21 H 102.325 -22.483 7.708 1.00 . A A . 74 ASN HD21 1 1
1 1093 1 1 74 ASN HD22 H 101.801 -23.050 9.219 1.00 . A A . 74 ASN HD22 1 1
1 1094 1 1 74 ASN N N 99.916 -20.541 6.668 1.00 . A A . 74 ASN N 1 1
1 1095 1 1 74 ASN ND2 N 101.629 -22.885 8.270 1.00 . A A . 74 ASN ND2 1 1
1 1096 1 1 74 ASN O O 101.429 -21.532 3.624 1.00 . A A . 74 ASN O 1 1
1 1097 1 1 74 ASN OD1 O 99.597 -23.703 8.453 1.00 . A A . 74 ASN OD1 1 1
1 1098 1 1 75 ASP C C 99.793 -19.178 2.303 1.00 . A A . 75 ASP C 1 1
1 1099 1 1 75 ASP CA C 99.089 -20.501 2.594 1.00 . A A . 75 ASP CA 1 1
1 1100 1 1 75 ASP CB C 97.590 -20.362 2.318 1.00 . A A . 75 ASP CB 1 1
1 1101 1 1 75 ASP CG C 96.879 -21.676 2.621 1.00 . A A . 75 ASP CG 1 1
1 1102 1 1 75 ASP H H 98.571 -20.810 4.626 1.00 . A A . 75 ASP H 1 1
1 1103 1 1 75 ASP HA H 99.496 -21.268 1.952 1.00 . A A . 75 ASP HA 1 1
1 1104 1 1 75 ASP HB2 H 97.182 -19.580 2.942 1.00 . A A . 75 ASP HB2 1 1
1 1105 1 1 75 ASP HB3 H 97.440 -20.106 1.280 1.00 . A A . 75 ASP HB3 1 1
1 1106 1 1 75 ASP N N 99.310 -20.877 3.986 1.00 . A A . 75 ASP N 1 1
1 1107 1 1 75 ASP O O 100.475 -18.631 3.168 1.00 . A A . 75 ASP O 1 1
1 1108 1 1 75 ASP OD1 O 96.770 -22.490 1.718 1.00 . A A . 75 ASP OD1 1 1
1 1109 1 1 75 ASP OD2 O 96.454 -21.849 3.751 1.00 . A A . 75 ASP OD2 1 1
1 1110 1 1 76 TRP C C 99.307 -16.233 1.114 1.00 . A A . 76 TRP C 1 1
1 1111 1 1 76 TRP CA C 100.230 -17.388 0.720 1.00 . A A . 76 TRP CA 1 1
1 1112 1 1 76 TRP CB C 100.518 -17.358 -0.786 1.00 . A A . 76 TRP CB 1 1
1 1113 1 1 76 TRP CD1 C 98.507 -18.453 -1.863 1.00 . A A . 76 TRP CD1 1 1
1 1114 1 1 76 TRP CD2 C 98.687 -16.272 -2.386 1.00 . A A . 76 TRP CD2 1 1
1 1115 1 1 76 TRP CE2 C 97.533 -16.755 -3.046 1.00 . A A . 76 TRP CE2 1 1
1 1116 1 1 76 TRP CE3 C 99.027 -14.918 -2.550 1.00 . A A . 76 TRP CE3 1 1
1 1117 1 1 76 TRP CG C 99.287 -17.370 -1.638 1.00 . A A . 76 TRP CG 1 1
1 1118 1 1 76 TRP CH2 C 97.100 -14.578 -3.997 1.00 . A A . 76 TRP CH2 1 1
1 1119 1 1 76 TRP CZ2 C 96.744 -15.922 -3.845 1.00 . A A . 76 TRP CZ2 1 1
1 1120 1 1 76 TRP CZ3 C 98.240 -14.079 -3.351 1.00 . A A . 76 TRP CZ3 1 1
1 1121 1 1 76 TRP H H 99.104 -19.161 0.423 1.00 . A A . 76 TRP H 1 1
1 1122 1 1 76 TRP HA H 101.163 -17.278 1.253 1.00 . A A . 76 TRP HA 1 1
1 1123 1 1 76 TRP HB2 H 101.076 -16.464 -1.013 1.00 . A A . 76 TRP HB2 1 1
1 1124 1 1 76 TRP HB3 H 101.127 -18.216 -1.035 1.00 . A A . 76 TRP HB3 1 1
1 1125 1 1 76 TRP HD1 H 98.671 -19.440 -1.457 1.00 . A A . 76 TRP HD1 1 1
1 1126 1 1 76 TRP HE1 H 96.758 -18.689 -3.012 1.00 . A A . 76 TRP HE1 1 1
1 1127 1 1 76 TRP HE3 H 99.902 -14.521 -2.058 1.00 . A A . 76 TRP HE3 1 1
1 1128 1 1 76 TRP HH2 H 96.496 -13.925 -4.611 1.00 . A A . 76 TRP HH2 1 1
1 1129 1 1 76 TRP HZ2 H 95.867 -16.312 -4.341 1.00 . A A . 76 TRP HZ2 1 1
1 1130 1 1 76 TRP HZ3 H 98.510 -13.040 -3.470 1.00 . A A . 76 TRP HZ3 1 1
1 1131 1 1 76 TRP N N 99.631 -18.669 1.085 1.00 . A A . 76 TRP N 1 1
1 1132 1 1 76 TRP NE1 N 97.465 -18.089 -2.697 1.00 . A A . 76 TRP NE1 1 1
1 1133 1 1 76 TRP O O 99.071 -15.307 0.336 1.00 . A A . 76 TRP O 1 1
1 1134 1 1 77 ALA C C 98.314 -14.602 4.096 1.00 . A A . 77 ALA C 1 1
1 1135 1 1 77 ALA CA C 97.828 -15.308 2.827 1.00 . A A . 77 ALA CA 1 1
1 1136 1 1 77 ALA CB C 96.494 -15.997 3.116 1.00 . A A . 77 ALA CB 1 1
1 1137 1 1 77 ALA H H 99.071 -17.015 2.939 1.00 . A A . 77 ALA H 1 1
1 1138 1 1 77 ALA HA H 97.666 -14.566 2.060 1.00 . A A . 77 ALA HA 1 1
1 1139 1 1 77 ALA HB1 H 95.950 -16.130 2.194 1.00 . A A . 77 ALA HB1 1 1
1 1140 1 1 77 ALA HB2 H 95.914 -15.386 3.793 1.00 . A A . 77 ALA HB2 1 1
1 1141 1 1 77 ALA HB3 H 96.678 -16.960 3.569 1.00 . A A . 77 ALA HB3 1 1
1 1142 1 1 77 ALA N N 98.791 -16.295 2.339 1.00 . A A . 77 ALA N 1 1
1 1143 1 1 77 ALA O O 97.497 -14.056 4.838 1.00 . A A . 77 ALA O 1 1
1 1144 1 1 78 SER C C 99.899 -12.622 5.772 1.00 . A A . 78 SER C 1 1
1 1145 1 1 78 SER CA C 100.130 -14.120 5.633 1.00 . A A . 78 SER CA 1 1
1 1146 1 1 78 SER CB C 101.623 -14.424 5.749 1.00 . A A . 78 SER CB 1 1
1 1147 1 1 78 SER H H 100.261 -14.826 3.638 1.00 . A A . 78 SER H 1 1
1 1148 1 1 78 SER HA H 99.605 -14.633 6.423 1.00 . A A . 78 SER HA 1 1
1 1149 1 1 78 SER HB2 H 101.783 -15.489 5.701 1.00 . A A . 78 SER HB2 1 1
1 1150 1 1 78 SER HB3 H 102.143 -13.949 4.930 1.00 . A A . 78 SER HB3 1 1
1 1151 1 1 78 SER HG H 101.913 -14.594 7.665 1.00 . A A . 78 SER HG 1 1
1 1152 1 1 78 SER N N 99.626 -14.582 4.346 1.00 . A A . 78 SER N 1 1
1 1153 1 1 78 SER O O 99.907 -11.892 4.781 1.00 . A A . 78 SER O 1 1
1 1154 1 1 78 SER OG O 102.107 -13.934 6.993 1.00 . A A . 78 SER OG 1 1
1 1155 1 1 79 ILE C C 100.327 -10.112 8.170 1.00 . A A . 79 ILE C 1 1
1 1156 1 1 79 ILE CA C 99.327 -10.768 7.230 1.00 . A A . 79 ILE CA 1 1
1 1157 1 1 79 ILE CB C 97.919 -10.695 7.837 1.00 . A A . 79 ILE CB 1 1
1 1158 1 1 79 ILE CD1 C 95.556 -11.488 7.599 1.00 . A A . 79 ILE CD1 1 1
1 1159 1 1 79 ILE CG1 C 96.923 -11.408 6.916 1.00 . A A . 79 ILE CG1 1 1
1 1160 1 1 79 ILE CG2 C 97.492 -9.232 7.990 1.00 . A A . 79 ILE CG2 1 1
1 1161 1 1 79 ILE H H 99.884 -12.743 7.776 1.00 . A A . 79 ILE H 1 1
1 1162 1 1 79 ILE HA H 99.329 -10.230 6.292 1.00 . A A . 79 ILE HA 1 1
1 1163 1 1 79 ILE HB H 97.921 -11.172 8.805 1.00 . A A . 79 ILE HB 1 1
1 1164 1 1 79 ILE HD11 H 94.956 -12.245 7.116 1.00 . A A . 79 ILE HD11 1 1
1 1165 1 1 79 ILE HD12 H 95.060 -10.533 7.523 1.00 . A A . 79 ILE HD12 1 1
1 1166 1 1 79 ILE HD13 H 95.688 -11.743 8.640 1.00 . A A . 79 ILE HD13 1 1
1 1167 1 1 79 ILE HG12 H 96.832 -10.860 5.990 1.00 . A A . 79 ILE HG12 1 1
1 1168 1 1 79 ILE HG13 H 97.276 -12.408 6.708 1.00 . A A . 79 ILE HG13 1 1
1 1169 1 1 79 ILE HG21 H 98.263 -8.686 8.516 1.00 . A A . 79 ILE HG21 1 1
1 1170 1 1 79 ILE HG22 H 96.571 -9.183 8.552 1.00 . A A . 79 ILE HG22 1 1
1 1171 1 1 79 ILE HG23 H 97.342 -8.796 7.014 1.00 . A A . 79 ILE HG23 1 1
1 1172 1 1 79 ILE N N 99.706 -12.159 7.004 1.00 . A A . 79 ILE N 1 1
1 1173 1 1 79 ILE O O 100.641 -10.648 9.228 1.00 . A A . 79 ILE O 1 1
1 1174 1 1 80 TYR C C 101.230 -6.759 8.751 1.00 . A A . 80 TYR C 1 1
1 1175 1 1 80 TYR CA C 101.735 -8.189 8.619 1.00 . A A . 80 TYR CA 1 1
1 1176 1 1 80 TYR CB C 103.131 -8.192 7.992 1.00 . A A . 80 TYR CB 1 1
1 1177 1 1 80 TYR CD1 C 104.355 -7.570 10.109 1.00 . A A . 80 TYR CD1 1 1
1 1178 1 1 80 TYR CD2 C 104.879 -6.379 8.064 1.00 . A A . 80 TYR CD2 1 1
1 1179 1 1 80 TYR CE1 C 105.298 -6.796 10.798 1.00 . A A . 80 TYR CE1 1 1
1 1180 1 1 80 TYR CE2 C 105.821 -5.606 8.752 1.00 . A A . 80 TYR CE2 1 1
1 1181 1 1 80 TYR CG C 104.146 -7.360 8.741 1.00 . A A . 80 TYR CG 1 1
1 1182 1 1 80 TYR CZ C 106.029 -5.816 10.120 1.00 . A A . 80 TYR CZ 1 1
1 1183 1 1 80 TYR H H 100.617 -8.625 6.873 1.00 . A A . 80 TYR H 1 1
1 1184 1 1 80 TYR HA H 101.787 -8.639 9.601 1.00 . A A . 80 TYR HA 1 1
1 1185 1 1 80 TYR HB2 H 103.490 -9.209 7.955 1.00 . A A . 80 TYR HB2 1 1
1 1186 1 1 80 TYR HB3 H 103.052 -7.820 6.981 1.00 . A A . 80 TYR HB3 1 1
1 1187 1 1 80 TYR HD1 H 103.789 -8.327 10.632 1.00 . A A . 80 TYR HD1 1 1
1 1188 1 1 80 TYR HD2 H 104.716 -6.217 7.007 1.00 . A A . 80 TYR HD2 1 1
1 1189 1 1 80 TYR HE1 H 105.461 -6.960 11.852 1.00 . A A . 80 TYR HE1 1 1
1 1190 1 1 80 TYR HE2 H 106.385 -4.850 8.231 1.00 . A A . 80 TYR HE2 1 1
1 1191 1 1 80 TYR HH H 107.756 -5.013 10.270 1.00 . A A . 80 TYR HH 1 1
1 1192 1 1 80 TYR N N 100.829 -8.954 7.772 1.00 . A A . 80 TYR N 1 1
1 1193 1 1 80 TYR O O 100.851 -6.149 7.753 1.00 . A A . 80 TYR O 1 1
1 1194 1 1 80 TYR OH O 106.957 -5.053 10.802 1.00 . A A . 80 TYR OH 1 1
1 1195 1 1 81 GLY C C 101.984 -4.131 10.939 1.00 . A A . 81 GLY C 1 1
1 1196 1 1 81 GLY CA C 100.855 -4.838 10.200 1.00 . A A . 81 GLY CA 1 1
1 1197 1 1 81 GLY H H 101.453 -6.809 10.745 1.00 . A A . 81 GLY H 1 1
1 1198 1 1 81 GLY HA2 H 100.681 -4.349 9.252 1.00 . A A . 81 GLY HA2 1 1
1 1199 1 1 81 GLY HA3 H 99.959 -4.790 10.800 1.00 . A A . 81 GLY HA3 1 1
1 1200 1 1 81 GLY N N 101.218 -6.240 9.977 1.00 . A A . 81 GLY N 1 1
1 1201 1 1 81 GLY O O 102.546 -4.695 11.875 1.00 . A A . 81 GLY O 1 1
1 1202 1 1 82 VAL C C 103.230 -0.730 11.280 1.00 . A A . 82 VAL C 1 1
1 1203 1 1 82 VAL CA C 103.482 -2.230 11.093 1.00 . A A . 82 VAL CA 1 1
1 1204 1 1 82 VAL CB C 104.676 -2.502 10.162 1.00 . A A . 82 VAL CB 1 1
1 1205 1 1 82 VAL CG1 C 104.528 -1.758 8.828 1.00 . A A . 82 VAL CG1 1 1
1 1206 1 1 82 VAL CG2 C 105.983 -2.096 10.846 1.00 . A A . 82 VAL CG2 1 1
1 1207 1 1 82 VAL H H 101.774 -2.452 9.844 1.00 . A A . 82 VAL H 1 1
1 1208 1 1 82 VAL HA H 103.700 -2.658 12.059 1.00 . A A . 82 VAL HA 1 1
1 1209 1 1 82 VAL HB H 104.707 -3.561 9.954 1.00 . A A . 82 VAL HB 1 1
1 1210 1 1 82 VAL HG11 H 105.156 -2.225 8.084 1.00 . A A . 82 VAL HG11 1 1
1 1211 1 1 82 VAL HG12 H 104.827 -0.727 8.956 1.00 . A A . 82 VAL HG12 1 1
1 1212 1 1 82 VAL HG13 H 103.499 -1.796 8.507 1.00 . A A . 82 VAL HG13 1 1
1 1213 1 1 82 VAL HG21 H 106.322 -2.904 11.477 1.00 . A A . 82 VAL HG21 1 1
1 1214 1 1 82 VAL HG22 H 105.823 -1.215 11.444 1.00 . A A . 82 VAL HG22 1 1
1 1215 1 1 82 VAL HG23 H 106.734 -1.892 10.096 1.00 . A A . 82 VAL HG23 1 1
1 1216 1 1 82 VAL N N 102.311 -2.903 10.536 1.00 . A A . 82 VAL N 1 1
1 1217 1 1 82 VAL O O 102.519 -0.114 10.488 1.00 . A A . 82 VAL O 1 1
1 1218 1 1 83 VAL C C 105.137 1.829 12.786 1.00 . A A . 83 VAL C 1 1
1 1219 1 1 83 VAL CA C 103.733 1.285 12.559 1.00 . A A . 83 VAL CA 1 1
1 1220 1 1 83 VAL CB C 102.862 1.583 13.784 1.00 . A A . 83 VAL CB 1 1
1 1221 1 1 83 VAL CG1 C 101.424 1.131 13.516 1.00 . A A . 83 VAL CG1 1 1
1 1222 1 1 83 VAL CG2 C 103.413 0.840 15.005 1.00 . A A . 83 VAL CG2 1 1
1 1223 1 1 83 VAL H H 104.355 -0.705 12.939 1.00 . A A . 83 VAL H 1 1
1 1224 1 1 83 VAL HA H 103.304 1.763 11.690 1.00 . A A . 83 VAL HA 1 1
1 1225 1 1 83 VAL HB H 102.870 2.646 13.975 1.00 . A A . 83 VAL HB 1 1
1 1226 1 1 83 VAL HG11 H 100.931 0.913 14.452 1.00 . A A . 83 VAL HG11 1 1
1 1227 1 1 83 VAL HG12 H 101.431 0.247 12.899 1.00 . A A . 83 VAL HG12 1 1
1 1228 1 1 83 VAL HG13 H 100.893 1.922 13.007 1.00 . A A . 83 VAL HG13 1 1
1 1229 1 1 83 VAL HG21 H 103.545 -0.204 14.764 1.00 . A A . 83 VAL HG21 1 1
1 1230 1 1 83 VAL HG22 H 102.718 0.935 15.827 1.00 . A A . 83 VAL HG22 1 1
1 1231 1 1 83 VAL HG23 H 104.364 1.268 15.288 1.00 . A A . 83 VAL HG23 1 1
1 1232 1 1 83 VAL N N 103.820 -0.156 12.327 1.00 . A A . 83 VAL N 1 1
1 1233 1 1 83 VAL O O 105.952 1.167 13.428 1.00 . A A . 83 VAL O 1 1
1 1234 1 1 84 GLY C C 106.740 5.083 12.459 1.00 . A A . 84 GLY C 1 1
1 1235 1 1 84 GLY CA C 106.769 3.565 12.369 1.00 . A A . 84 GLY CA 1 1
1 1236 1 1 84 GLY H H 104.731 3.521 11.777 1.00 . A A . 84 GLY H 1 1
1 1237 1 1 84 GLY HA2 H 107.239 3.169 13.258 1.00 . A A . 84 GLY HA2 1 1
1 1238 1 1 84 GLY HA3 H 107.348 3.277 11.506 1.00 . A A . 84 GLY HA3 1 1
1 1239 1 1 84 GLY N N 105.427 3.013 12.253 1.00 . A A . 84 GLY N 1 1
1 1240 1 1 84 GLY O O 105.694 5.708 12.299 1.00 . A A . 84 GLY O 1 1
1 1241 1 1 85 VAL C C 108.996 7.526 11.559 1.00 . A A . 85 VAL C 1 1
1 1242 1 1 85 VAL CA C 108.048 7.120 12.676 1.00 . A A . 85 VAL CA 1 1
1 1243 1 1 85 VAL CB C 108.590 7.599 14.027 1.00 . A A . 85 VAL CB 1 1
1 1244 1 1 85 VAL CG1 C 107.592 7.246 15.131 1.00 . A A . 85 VAL CG1 1 1
1 1245 1 1 85 VAL CG2 C 109.932 6.922 14.322 1.00 . A A . 85 VAL CG2 1 1
1 1246 1 1 85 VAL H H 108.709 5.108 12.793 1.00 . A A . 85 VAL H 1 1
1 1247 1 1 85 VAL HA H 107.083 7.577 12.502 1.00 . A A . 85 VAL HA 1 1
1 1248 1 1 85 VAL HB H 108.726 8.670 13.996 1.00 . A A . 85 VAL HB 1 1
1 1249 1 1 85 VAL HG11 H 106.801 7.982 15.150 1.00 . A A . 85 VAL HG11 1 1
1 1250 1 1 85 VAL HG12 H 108.098 7.237 16.084 1.00 . A A . 85 VAL HG12 1 1
1 1251 1 1 85 VAL HG13 H 107.171 6.271 14.936 1.00 . A A . 85 VAL HG13 1 1
1 1252 1 1 85 VAL HG21 H 110.684 7.303 13.647 1.00 . A A . 85 VAL HG21 1 1
1 1253 1 1 85 VAL HG22 H 109.834 5.855 14.191 1.00 . A A . 85 VAL HG22 1 1
1 1254 1 1 85 VAL HG23 H 110.221 7.133 15.340 1.00 . A A . 85 VAL HG23 1 1
1 1255 1 1 85 VAL N N 107.913 5.670 12.670 1.00 . A A . 85 VAL N 1 1
1 1256 1 1 85 VAL O O 110.092 6.980 11.444 1.00 . A A . 85 VAL O 1 1
1 1257 1 1 86 GLY C C 109.564 10.418 9.667 1.00 . A A . 86 GLY C 1 1
1 1258 1 1 86 GLY CA C 109.373 8.911 9.595 1.00 . A A . 86 GLY CA 1 1
1 1259 1 1 86 GLY H H 107.645 8.816 10.833 1.00 . A A . 86 GLY H 1 1
1 1260 1 1 86 GLY HA2 H 110.339 8.426 9.628 1.00 . A A . 86 GLY HA2 1 1
1 1261 1 1 86 GLY HA3 H 108.883 8.665 8.665 1.00 . A A . 86 GLY HA3 1 1
1 1262 1 1 86 GLY N N 108.549 8.447 10.710 1.00 . A A . 86 GLY N 1 1
1 1263 1 1 86 GLY O O 108.622 11.145 9.971 1.00 . A A . 86 GLY O 1 1
1 1264 1 1 87 TYR C C 111.970 12.754 8.320 1.00 . A A . 87 TYR C 1 1
1 1265 1 1 87 TYR CA C 111.058 12.321 9.461 1.00 . A A . 87 TYR CA 1 1
1 1266 1 1 87 TYR CB C 111.683 12.689 10.810 1.00 . A A . 87 TYR CB 1 1
1 1267 1 1 87 TYR CD1 C 114.184 12.953 10.620 1.00 . A A . 87 TYR CD1 1 1
1 1268 1 1 87 TYR CD2 C 113.298 10.918 11.593 1.00 . A A . 87 TYR CD2 1 1
1 1269 1 1 87 TYR CE1 C 115.487 12.478 10.812 1.00 . A A . 87 TYR CE1 1 1
1 1270 1 1 87 TYR CE2 C 114.602 10.442 11.785 1.00 . A A . 87 TYR CE2 1 1
1 1271 1 1 87 TYR CG C 113.090 12.172 11.011 1.00 . A A . 87 TYR CG 1 1
1 1272 1 1 87 TYR CZ C 115.696 11.223 11.393 1.00 . A A . 87 TYR CZ 1 1
1 1273 1 1 87 TYR H H 111.505 10.262 9.183 1.00 . A A . 87 TYR H 1 1
1 1274 1 1 87 TYR HA H 110.125 12.856 9.364 1.00 . A A . 87 TYR HA 1 1
1 1275 1 1 87 TYR HB2 H 111.703 13.763 10.899 1.00 . A A . 87 TYR HB2 1 1
1 1276 1 1 87 TYR HB3 H 111.051 12.294 11.594 1.00 . A A . 87 TYR HB3 1 1
1 1277 1 1 87 TYR HD1 H 114.023 13.921 10.170 1.00 . A A . 87 TYR HD1 1 1
1 1278 1 1 87 TYR HD2 H 112.454 10.315 11.894 1.00 . A A . 87 TYR HD2 1 1
1 1279 1 1 87 TYR HE1 H 116.331 13.082 10.511 1.00 . A A . 87 TYR HE1 1 1
1 1280 1 1 87 TYR HE2 H 114.762 9.473 12.233 1.00 . A A . 87 TYR HE2 1 1
1 1281 1 1 87 TYR HH H 117.198 10.852 12.513 1.00 . A A . 87 TYR HH 1 1
1 1282 1 1 87 TYR N N 110.784 10.888 9.411 1.00 . A A . 87 TYR N 1 1
1 1283 1 1 87 TYR O O 112.707 11.944 7.757 1.00 . A A . 87 TYR O 1 1
1 1284 1 1 87 TYR OH O 116.980 10.755 11.583 1.00 . A A . 87 TYR OH 1 1
1 1285 1 1 88 GLY C C 113.617 15.731 7.463 1.00 . A A . 88 GLY C 1 1
1 1286 1 1 88 GLY CA C 112.731 14.610 6.931 1.00 . A A . 88 GLY CA 1 1
1 1287 1 1 88 GLY H H 111.302 14.623 8.505 1.00 . A A . 88 GLY H 1 1
1 1288 1 1 88 GLY HA2 H 113.353 13.834 6.505 1.00 . A A . 88 GLY HA2 1 1
1 1289 1 1 88 GLY HA3 H 112.084 15.009 6.164 1.00 . A A . 88 GLY HA3 1 1
1 1290 1 1 88 GLY N N 111.914 14.042 8.001 1.00 . A A . 88 GLY N 1 1
1 1291 1 1 88 GLY O O 113.180 16.546 8.273 1.00 . A A . 88 GLY O 1 1
1 1292 1 1 89 LYS C C 116.712 17.241 6.343 1.00 . A A . 89 LYS C 1 1
1 1293 1 1 89 LYS CA C 115.812 16.772 7.478 1.00 . A A . 89 LYS CA 1 1
1 1294 1 1 89 LYS CB C 116.665 16.187 8.606 1.00 . A A . 89 LYS CB 1 1
1 1295 1 1 89 LYS CD C 118.450 16.684 10.282 1.00 . A A . 89 LYS CD 1 1
1 1296 1 1 89 LYS CE C 119.211 17.804 10.995 1.00 . A A . 89 LYS CE 1 1
1 1297 1 1 89 LYS CG C 117.541 17.286 9.210 1.00 . A A . 89 LYS CG 1 1
1 1298 1 1 89 LYS H H 115.153 15.110 6.330 1.00 . A A . 89 LYS H 1 1
1 1299 1 1 89 LYS HA H 115.260 17.617 7.860 1.00 . A A . 89 LYS HA 1 1
1 1300 1 1 89 LYS HB2 H 116.020 15.780 9.370 1.00 . A A . 89 LYS HB2 1 1
1 1301 1 1 89 LYS HB3 H 117.296 15.405 8.212 1.00 . A A . 89 LYS HB3 1 1
1 1302 1 1 89 LYS HD2 H 117.850 16.142 10.998 1.00 . A A . 89 LYS HD2 1 1
1 1303 1 1 89 LYS HD3 H 119.156 16.010 9.821 1.00 . A A . 89 LYS HD3 1 1
1 1304 1 1 89 LYS HE2 H 119.766 18.380 10.270 1.00 . A A . 89 LYS HE2 1 1
1 1305 1 1 89 LYS HE3 H 118.511 18.448 11.506 1.00 . A A . 89 LYS HE3 1 1
1 1306 1 1 89 LYS HG2 H 118.147 17.732 8.433 1.00 . A A . 89 LYS HG2 1 1
1 1307 1 1 89 LYS HG3 H 116.914 18.044 9.657 1.00 . A A . 89 LYS HG3 1 1
1 1308 1 1 89 LYS HZ1 H 119.679 17.116 12.904 1.00 . A A . 89 LYS HZ1 1 1
1 1309 1 1 89 LYS HZ2 H 120.984 17.829 12.085 1.00 . A A . 89 LYS HZ2 1 1
1 1310 1 1 89 LYS HZ3 H 120.459 16.272 11.653 1.00 . A A . 89 LYS HZ3 1 1
1 1311 1 1 89 LYS N N 114.866 15.766 7.002 1.00 . A A . 89 LYS N 1 1
1 1312 1 1 89 LYS NZ N 120.156 17.211 11.984 1.00 . A A . 89 LYS NZ 1 1
1 1313 1 1 89 LYS O O 117.038 16.469 5.444 1.00 . A A . 89 LYS O 1 1
1 1314 1 1 90 PHE C C 119.425 19.121 5.957 1.00 . A A . 90 PHE C 1 1
1 1315 1 1 90 PHE CA C 118.015 19.052 5.379 1.00 . A A . 90 PHE CA 1 1
1 1316 1 1 90 PHE CB C 117.567 20.449 4.951 1.00 . A A . 90 PHE CB 1 1
1 1317 1 1 90 PHE CD1 C 116.137 20.216 2.888 1.00 . A A . 90 PHE CD1 1 1
1 1318 1 1 90 PHE CD2 C 115.062 20.734 4.999 1.00 . A A . 90 PHE CD2 1 1
1 1319 1 1 90 PHE CE1 C 114.890 20.232 2.249 1.00 . A A . 90 PHE CE1 1 1
1 1320 1 1 90 PHE CE2 C 113.817 20.751 4.362 1.00 . A A . 90 PHE CE2 1 1
1 1321 1 1 90 PHE CG C 116.222 20.467 4.261 1.00 . A A . 90 PHE CG 1 1
1 1322 1 1 90 PHE CZ C 113.730 20.500 2.987 1.00 . A A . 90 PHE CZ 1 1
1 1323 1 1 90 PHE H H 116.744 19.106 7.076 1.00 . A A . 90 PHE H 1 1
1 1324 1 1 90 PHE HA H 118.020 18.404 4.515 1.00 . A A . 90 PHE HA 1 1
1 1325 1 1 90 PHE HB2 H 117.511 21.078 5.824 1.00 . A A . 90 PHE HB2 1 1
1 1326 1 1 90 PHE HB3 H 118.311 20.859 4.281 1.00 . A A . 90 PHE HB3 1 1
1 1327 1 1 90 PHE HD1 H 117.031 20.010 2.318 1.00 . A A . 90 PHE HD1 1 1
1 1328 1 1 90 PHE HD2 H 115.129 20.928 6.059 1.00 . A A . 90 PHE HD2 1 1
1 1329 1 1 90 PHE HE1 H 114.823 20.040 1.189 1.00 . A A . 90 PHE HE1 1 1
1 1330 1 1 90 PHE HE2 H 112.921 20.958 4.929 1.00 . A A . 90 PHE HE2 1 1
1 1331 1 1 90 PHE HZ H 112.768 20.513 2.495 1.00 . A A . 90 PHE HZ 1 1
1 1332 1 1 90 PHE N N 117.092 18.516 6.376 1.00 . A A . 90 PHE N 1 1
1 1333 1 1 90 PHE O O 119.633 19.651 7.048 1.00 . A A . 90 PHE O 1 1
1 1334 1 1 91 GLN C C 122.665 19.442 4.836 1.00 . A A . 91 GLN C 1 1
1 1335 1 1 91 GLN CA C 121.776 18.536 5.683 1.00 . A A . 91 GLN CA 1 1
1 1336 1 1 91 GLN CB C 122.298 17.099 5.615 1.00 . A A . 91 GLN CB 1 1
1 1337 1 1 91 GLN CD C 124.218 15.591 6.247 1.00 . A A . 91 GLN CD 1 1
1 1338 1 1 91 GLN CG C 123.689 17.026 6.250 1.00 . A A . 91 GLN CG 1 1
1 1339 1 1 91 GLN H H 120.170 18.203 4.341 1.00 . A A . 91 GLN H 1 1
1 1340 1 1 91 GLN HA H 121.819 18.870 6.712 1.00 . A A . 91 GLN HA 1 1
1 1341 1 1 91 GLN HB2 H 121.622 16.446 6.149 1.00 . A A . 91 GLN HB2 1 1
1 1342 1 1 91 GLN HB3 H 122.359 16.789 4.583 1.00 . A A . 91 GLN HB3 1 1
1 1343 1 1 91 GLN HE21 H 126.028 16.111 6.873 1.00 . A A . 91 GLN HE21 1 1
1 1344 1 1 91 GLN HE22 H 125.801 14.450 6.610 1.00 . A A . 91 GLN HE22 1 1
1 1345 1 1 91 GLN HG2 H 124.368 17.654 5.691 1.00 . A A . 91 GLN HG2 1 1
1 1346 1 1 91 GLN HG3 H 123.634 17.382 7.268 1.00 . A A . 91 GLN HG3 1 1
1 1347 1 1 91 GLN N N 120.392 18.581 5.219 1.00 . A A . 91 GLN N 1 1
1 1348 1 1 91 GLN NE2 N 125.451 15.366 6.607 1.00 . A A . 91 GLN NE2 1 1
1 1349 1 1 91 GLN O O 122.457 19.579 3.630 1.00 . A A . 91 GLN O 1 1
1 1350 1 1 91 GLN OE1 O 123.495 14.649 5.915 1.00 . A A . 91 GLN OE1 1 1
1 1351 1 1 92 THR C C 125.529 20.089 3.904 1.00 . A A . 92 THR C 1 1
1 1352 1 1 92 THR CA C 124.591 20.922 4.769 1.00 . A A . 92 THR CA 1 1
1 1353 1 1 92 THR CB C 125.405 21.740 5.772 1.00 . A A . 92 THR CB 1 1
1 1354 1 1 92 THR CG2 C 126.281 22.747 5.024 1.00 . A A . 92 THR CG2 1 1
1 1355 1 1 92 THR H H 123.758 19.925 6.442 1.00 . A A . 92 THR H 1 1
1 1356 1 1 92 THR HA H 124.034 21.599 4.135 1.00 . A A . 92 THR HA 1 1
1 1357 1 1 92 THR HB H 126.036 21.081 6.349 1.00 . A A . 92 THR HB 1 1
1 1358 1 1 92 THR HG1 H 124.794 22.253 7.547 1.00 . A A . 92 THR HG1 1 1
1 1359 1 1 92 THR HG21 H 125.656 23.388 4.420 1.00 . A A . 92 THR HG21 1 1
1 1360 1 1 92 THR HG22 H 126.975 22.218 4.389 1.00 . A A . 92 THR HG22 1 1
1 1361 1 1 92 THR HG23 H 126.829 23.346 5.736 1.00 . A A . 92 THR HG23 1 1
1 1362 1 1 92 THR N N 123.653 20.058 5.476 1.00 . A A . 92 THR N 1 1
1 1363 1 1 92 THR O O 125.996 19.030 4.325 1.00 . A A . 92 THR O 1 1
1 1364 1 1 92 THR OG1 O 124.524 22.434 6.644 1.00 . A A . 92 THR OG1 1 1
1 1365 1 1 93 THR C C 128.012 19.531 2.386 1.00 . A A . 93 THR C 1 1
1 1366 1 1 93 THR CA C 126.648 19.827 1.767 1.00 . A A . 93 THR CA 1 1
1 1367 1 1 93 THR CB C 126.836 20.631 0.479 1.00 . A A . 93 THR CB 1 1
1 1368 1 1 93 THR CG2 C 127.588 19.784 -0.551 1.00 . A A . 93 THR CG2 1 1
1 1369 1 1 93 THR H H 125.437 21.436 2.425 1.00 . A A . 93 THR H 1 1
1 1370 1 1 93 THR HA H 126.165 18.893 1.526 1.00 . A A . 93 THR HA 1 1
1 1371 1 1 93 THR HB H 127.408 21.523 0.689 1.00 . A A . 93 THR HB 1 1
1 1372 1 1 93 THR HG1 H 125.628 21.890 -0.378 1.00 . A A . 93 THR HG1 1 1
1 1373 1 1 93 THR HG21 H 128.508 19.425 -0.121 1.00 . A A . 93 THR HG21 1 1
1 1374 1 1 93 THR HG22 H 127.807 20.388 -1.421 1.00 . A A . 93 THR HG22 1 1
1 1375 1 1 93 THR HG23 H 126.973 18.945 -0.843 1.00 . A A . 93 THR HG23 1 1
1 1376 1 1 93 THR N N 125.806 20.571 2.695 1.00 . A A . 93 THR N 1 1
1 1377 1 1 93 THR O O 128.461 18.386 2.385 1.00 . A A . 93 THR O 1 1
1 1378 1 1 93 THR OG1 O 125.565 20.993 -0.040 1.00 . A A . 93 THR OG1 1 1
1 1379 1 1 94 GLU C C 130.436 21.695 4.195 1.00 . A A . 94 GLU C 1 1
1 1380 1 1 94 GLU CA C 129.965 20.394 3.549 1.00 . A A . 94 GLU CA 1 1
1 1381 1 1 94 GLU CB C 130.987 19.947 2.499 1.00 . A A . 94 GLU CB 1 1
1 1382 1 1 94 GLU CD C 133.405 19.229 2.181 1.00 . A A . 94 GLU CD 1 1
1 1383 1 1 94 GLU CG C 132.311 19.597 3.191 1.00 . A A . 94 GLU CG 1 1
1 1384 1 1 94 GLU H H 128.233 21.447 2.927 1.00 . A A . 94 GLU H 1 1
1 1385 1 1 94 GLU HA H 129.898 19.632 4.311 1.00 . A A . 94 GLU HA 1 1
1 1386 1 1 94 GLU HB2 H 130.615 19.079 1.974 1.00 . A A . 94 GLU HB2 1 1
1 1387 1 1 94 GLU HB3 H 131.154 20.748 1.795 1.00 . A A . 94 GLU HB3 1 1
1 1388 1 1 94 GLU HG2 H 132.640 20.450 3.768 1.00 . A A . 94 GLU HG2 1 1
1 1389 1 1 94 GLU HG3 H 132.150 18.764 3.856 1.00 . A A . 94 GLU HG3 1 1
1 1390 1 1 94 GLU N N 128.651 20.562 2.935 1.00 . A A . 94 GLU N 1 1
1 1391 1 1 94 GLU O O 130.513 21.797 5.420 1.00 . A A . 94 GLU O 1 1
1 1392 1 1 94 GLU OE1 O 133.156 19.271 0.985 1.00 . A A . 94 GLU OE1 1 1
1 1393 1 1 94 GLU OE2 O 134.493 18.906 2.628 1.00 . A A . 94 GLU OE2 1 1
1 1394 1 1 95 TYR C C 130.203 25.028 3.988 1.00 . A A . 95 TYR C 1 1
1 1395 1 1 95 TYR CA C 131.292 23.956 3.857 1.00 . A A . 95 TYR CA 1 1
1 1396 1 1 95 TYR CB C 132.430 24.443 2.936 1.00 . A A . 95 TYR CB 1 1
1 1397 1 1 95 TYR CD1 C 134.572 23.893 4.147 1.00 . A A . 95 TYR CD1 1 1
1 1398 1 1 95 TYR CD2 C 133.946 26.221 3.888 1.00 . A A . 95 TYR CD2 1 1
1 1399 1 1 95 TYR CE1 C 135.730 24.279 4.833 1.00 . A A . 95 TYR CE1 1 1
1 1400 1 1 95 TYR CE2 C 135.104 26.607 4.573 1.00 . A A . 95 TYR CE2 1 1
1 1401 1 1 95 TYR CG C 133.680 24.862 3.676 1.00 . A A . 95 TYR CG 1 1
1 1402 1 1 95 TYR CZ C 135.996 25.638 5.046 1.00 . A A . 95 TYR CZ 1 1
1 1403 1 1 95 TYR H H 130.622 22.566 2.403 1.00 . A A . 95 TYR H 1 1
1 1404 1 1 95 TYR HA H 131.704 23.783 4.843 1.00 . A A . 95 TYR HA 1 1
1 1405 1 1 95 TYR HB2 H 132.697 23.645 2.261 1.00 . A A . 95 TYR HB2 1 1
1 1406 1 1 95 TYR HB3 H 132.082 25.280 2.344 1.00 . A A . 95 TYR HB3 1 1
1 1407 1 1 95 TYR HD1 H 134.366 22.844 3.983 1.00 . A A . 95 TYR HD1 1 1
1 1408 1 1 95 TYR HD2 H 133.257 26.969 3.524 1.00 . A A . 95 TYR HD2 1 1
1 1409 1 1 95 TYR HE1 H 136.419 23.530 5.197 1.00 . A A . 95 TYR HE1 1 1
1 1410 1 1 95 TYR HE2 H 135.309 27.656 4.738 1.00 . A A . 95 TYR HE2 1 1
1 1411 1 1 95 TYR HH H 137.113 26.973 5.830 1.00 . A A . 95 TYR HH 1 1
1 1412 1 1 95 TYR N N 130.752 22.688 3.365 1.00 . A A . 95 TYR N 1 1
1 1413 1 1 95 TYR O O 130.077 25.627 5.058 1.00 . A A . 95 TYR O 1 1
1 1414 1 1 95 TYR OH O 137.137 26.020 5.721 1.00 . A A . 95 TYR OH 1 1
1 1415 1 1 96 PRO C C 127.542 26.293 4.290 1.00 . A A . 96 PRO C 1 1
1 1416 1 1 96 PRO CA C 128.382 26.367 3.018 1.00 . A A . 96 PRO CA 1 1
1 1417 1 1 96 PRO CB C 127.515 26.112 1.786 1.00 . A A . 96 PRO CB 1 1
1 1418 1 1 96 PRO CD C 129.452 24.672 1.614 1.00 . A A . 96 PRO CD 1 1
1 1419 1 1 96 PRO CG C 128.421 25.454 0.803 1.00 . A A . 96 PRO CG 1 1
1 1420 1 1 96 PRO HA H 128.839 27.342 2.934 1.00 . A A . 96 PRO HA 1 1
1 1421 1 1 96 PRO HB2 H 126.691 25.460 2.038 1.00 . A A . 96 PRO HB2 1 1
1 1422 1 1 96 PRO HB3 H 127.149 27.044 1.381 1.00 . A A . 96 PRO HB3 1 1
1 1423 1 1 96 PRO HD2 H 129.163 23.632 1.681 1.00 . A A . 96 PRO HD2 1 1
1 1424 1 1 96 PRO HD3 H 130.429 24.766 1.172 1.00 . A A . 96 PRO HD3 1 1
1 1425 1 1 96 PRO HG2 H 127.852 24.785 0.170 1.00 . A A . 96 PRO HG2 1 1
1 1426 1 1 96 PRO HG3 H 128.924 26.197 0.203 1.00 . A A . 96 PRO HG3 1 1
1 1427 1 1 96 PRO N N 129.435 25.303 2.952 1.00 . A A . 96 PRO N 1 1
1 1428 1 1 96 PRO O O 126.620 25.484 4.391 1.00 . A A . 96 PRO O 1 1
1 1429 1 1 97 THR C C 125.916 28.043 6.440 1.00 . A A . 97 THR C 1 1
1 1430 1 1 97 THR CA C 127.153 27.153 6.527 1.00 . A A . 97 THR CA 1 1
1 1431 1 1 97 THR CB C 128.074 27.665 7.639 1.00 . A A . 97 THR CB 1 1
1 1432 1 1 97 THR CG2 C 127.370 27.533 8.992 1.00 . A A . 97 THR CG2 1 1
1 1433 1 1 97 THR H H 128.607 27.772 5.116 1.00 . A A . 97 THR H 1 1
1 1434 1 1 97 THR HA H 126.846 26.148 6.766 1.00 . A A . 97 THR HA 1 1
1 1435 1 1 97 THR HB H 128.311 28.703 7.462 1.00 . A A . 97 THR HB 1 1
1 1436 1 1 97 THR HG1 H 129.843 27.237 6.957 1.00 . A A . 97 THR HG1 1 1
1 1437 1 1 97 THR HG21 H 127.941 28.053 9.746 1.00 . A A . 97 THR HG21 1 1
1 1438 1 1 97 THR HG22 H 127.291 26.490 9.257 1.00 . A A . 97 THR HG22 1 1
1 1439 1 1 97 THR HG23 H 126.382 27.964 8.928 1.00 . A A . 97 THR HG23 1 1
1 1440 1 1 97 THR N N 127.872 27.143 5.258 1.00 . A A . 97 THR N 1 1
1 1441 1 1 97 THR O O 125.987 29.182 5.978 1.00 . A A . 97 THR O 1 1
1 1442 1 1 97 THR OG1 O 129.269 26.900 7.649 1.00 . A A . 97 THR OG1 1 1
1 1443 1 1 98 TYR C C 122.586 27.724 7.952 1.00 . A A . 98 TYR C 1 1
1 1444 1 1 98 TYR CA C 123.538 28.267 6.889 1.00 . A A . 98 TYR CA 1 1
1 1445 1 1 98 TYR CB C 122.889 28.203 5.503 1.00 . A A . 98 TYR CB 1 1
1 1446 1 1 98 TYR CD1 C 123.242 25.940 4.450 1.00 . A A . 98 TYR CD1 1 1
1 1447 1 1 98 TYR CD2 C 121.083 26.445 5.434 1.00 . A A . 98 TYR CD2 1 1
1 1448 1 1 98 TYR CE1 C 122.782 24.666 4.094 1.00 . A A . 98 TYR CE1 1 1
1 1449 1 1 98 TYR CE2 C 120.624 25.170 5.079 1.00 . A A . 98 TYR CE2 1 1
1 1450 1 1 98 TYR CG C 122.392 26.829 5.120 1.00 . A A . 98 TYR CG 1 1
1 1451 1 1 98 TYR CZ C 121.473 24.282 4.408 1.00 . A A . 98 TYR CZ 1 1
1 1452 1 1 98 TYR H H 124.787 26.589 7.222 1.00 . A A . 98 TYR H 1 1
1 1453 1 1 98 TYR HA H 123.760 29.298 7.119 1.00 . A A . 98 TYR HA 1 1
1 1454 1 1 98 TYR HB2 H 122.053 28.884 5.482 1.00 . A A . 98 TYR HB2 1 1
1 1455 1 1 98 TYR HB3 H 123.615 28.531 4.772 1.00 . A A . 98 TYR HB3 1 1
1 1456 1 1 98 TYR HD1 H 124.252 26.237 4.208 1.00 . A A . 98 TYR HD1 1 1
1 1457 1 1 98 TYR HD2 H 120.429 27.130 5.951 1.00 . A A . 98 TYR HD2 1 1
1 1458 1 1 98 TYR HE1 H 123.437 23.980 3.578 1.00 . A A . 98 TYR HE1 1 1
1 1459 1 1 98 TYR HE2 H 119.614 24.873 5.321 1.00 . A A . 98 TYR HE2 1 1
1 1460 1 1 98 TYR HH H 121.756 22.540 3.679 1.00 . A A . 98 TYR HH 1 1
1 1461 1 1 98 TYR N N 124.785 27.509 6.887 1.00 . A A . 98 TYR N 1 1
1 1462 1 1 98 TYR O O 122.786 26.623 8.468 1.00 . A A . 98 TYR O 1 1
1 1463 1 1 98 TYR OH O 121.021 23.025 4.059 1.00 . A A . 98 TYR OH 1 1
1 1464 1 1 99 LYS C C 119.174 28.043 8.690 1.00 . A A . 99 LYS C 1 1
1 1465 1 1 99 LYS CA C 120.581 28.087 9.289 1.00 . A A . 99 LYS CA 1 1
1 1466 1 1 99 LYS CB C 120.631 29.064 10.470 1.00 . A A . 99 LYS CB 1 1
1 1467 1 1 99 LYS CD C 120.446 27.397 12.333 1.00 . A A . 99 LYS CD 1 1
1 1468 1 1 99 LYS CE C 119.604 26.958 13.532 1.00 . A A . 99 LYS CE 1 1
1 1469 1 1 99 LYS CG C 119.748 28.551 11.612 1.00 . A A . 99 LYS CG 1 1
1 1470 1 1 99 LYS H H 121.436 29.357 7.821 1.00 . A A . 99 LYS H 1 1
1 1471 1 1 99 LYS HA H 120.833 27.098 9.646 1.00 . A A . 99 LYS HA 1 1
1 1472 1 1 99 LYS HB2 H 121.650 29.152 10.816 1.00 . A A . 99 LYS HB2 1 1
1 1473 1 1 99 LYS HB3 H 120.274 30.031 10.151 1.00 . A A . 99 LYS HB3 1 1
1 1474 1 1 99 LYS HD2 H 120.567 26.565 11.654 1.00 . A A . 99 LYS HD2 1 1
1 1475 1 1 99 LYS HD3 H 121.416 27.723 12.679 1.00 . A A . 99 LYS HD3 1 1
1 1476 1 1 99 LYS HE2 H 119.509 27.779 14.225 1.00 . A A . 99 LYS HE2 1 1
1 1477 1 1 99 LYS HE3 H 118.624 26.659 13.191 1.00 . A A . 99 LYS HE3 1 1
1 1478 1 1 99 LYS HG2 H 119.565 29.356 12.310 1.00 . A A . 99 LYS HG2 1 1
1 1479 1 1 99 LYS HG3 H 118.807 28.205 11.211 1.00 . A A . 99 LYS HG3 1 1
1 1480 1 1 99 LYS HZ1 H 120.217 24.969 13.598 1.00 . A A . 99 LYS HZ1 1 1
1 1481 1 1 99 LYS HZ2 H 119.783 25.609 15.107 1.00 . A A . 99 LYS HZ2 1 1
1 1482 1 1 99 LYS HZ3 H 121.263 26.043 14.396 1.00 . A A . 99 LYS HZ3 1 1
1 1483 1 1 99 LYS N N 121.551 28.496 8.274 1.00 . A A . 99 LYS N 1 1
1 1484 1 1 99 LYS NZ N 120.266 25.809 14.209 1.00 . A A . 99 LYS NZ 1 1
1 1485 1 1 99 LYS O O 118.293 28.826 9.051 1.00 . A A . 99 LYS O 1 1
1 1486 1 1 100 HIS C C 117.132 25.514 7.213 1.00 . A A . 100 HIS C 1 1
1 1487 1 1 100 HIS CA C 117.671 26.948 7.105 1.00 . A A . 100 HIS CA 1 1
1 1488 1 1 100 HIS CB C 117.780 27.330 5.628 1.00 . A A . 100 HIS CB 1 1
1 1489 1 1 100 HIS CD2 C 119.460 29.219 4.905 1.00 . A A . 100 HIS CD2 1 1
1 1490 1 1 100 HIS CE1 C 118.237 30.935 5.408 1.00 . A A . 100 HIS CE1 1 1
1 1491 1 1 100 HIS CG C 118.277 28.732 5.407 1.00 . A A . 100 HIS CG 1 1
1 1492 1 1 100 HIS H H 119.719 26.541 7.489 1.00 . A A . 100 HIS H 1 1
1 1493 1 1 100 HIS HA H 116.958 27.613 7.570 1.00 . A A . 100 HIS HA 1 1
1 1494 1 1 100 HIS HB2 H 118.458 26.647 5.142 1.00 . A A . 100 HIS HB2 1 1
1 1495 1 1 100 HIS HB3 H 116.805 27.226 5.173 1.00 . A A . 100 HIS HB3 1 1
1 1496 1 1 100 HIS HD1 H 116.609 29.839 6.101 1.00 . A A . 100 HIS HD1 1 1
1 1497 1 1 100 HIS HD2 H 120.286 28.613 4.563 1.00 . A A . 100 HIS HD2 1 1
1 1498 1 1 100 HIS HE1 H 117.892 31.950 5.545 1.00 . A A . 100 HIS HE1 1 1
1 1499 1 1 100 HIS N N 118.975 27.121 7.751 1.00 . A A . 100 HIS N 1 1
1 1500 1 1 100 HIS ND1 N 117.513 29.845 5.721 1.00 . A A . 100 HIS ND1 1 1
1 1501 1 1 100 HIS NE2 N 119.432 30.611 4.907 1.00 . A A . 100 HIS NE2 1 1
1 1502 1 1 100 HIS O O 116.016 25.243 6.770 1.00 . A A . 100 HIS O 1 1
1 1503 1 1 101 ASP C C 116.269 23.082 8.824 1.00 . A A . 101 ASP C 1 1
1 1504 1 1 101 ASP CA C 117.479 23.203 7.905 1.00 . A A . 101 ASP CA 1 1
1 1505 1 1 101 ASP CB C 118.624 22.346 8.451 1.00 . A A . 101 ASP CB 1 1
1 1506 1 1 101 ASP CG C 119.805 22.349 7.479 1.00 . A A . 101 ASP CG 1 1
1 1507 1 1 101 ASP H H 118.779 24.857 8.150 1.00 . A A . 101 ASP H 1 1
1 1508 1 1 101 ASP HA H 117.211 22.840 6.925 1.00 . A A . 101 ASP HA 1 1
1 1509 1 1 101 ASP HB2 H 118.945 22.745 9.402 1.00 . A A . 101 ASP HB2 1 1
1 1510 1 1 101 ASP HB3 H 118.279 21.333 8.586 1.00 . A A . 101 ASP HB3 1 1
1 1511 1 1 101 ASP N N 117.907 24.593 7.793 1.00 . A A . 101 ASP N 1 1
1 1512 1 1 101 ASP O O 116.141 23.823 9.798 1.00 . A A . 101 ASP O 1 1
1 1513 1 1 101 ASP OD1 O 119.575 22.462 6.287 1.00 . A A . 101 ASP OD1 1 1
1 1514 1 1 101 ASP OD2 O 120.927 22.238 7.947 1.00 . A A . 101 ASP OD2 1 1
1 1515 1 1 102 THR C C 113.919 20.439 9.502 1.00 . A A . 102 THR C 1 1
1 1516 1 1 102 THR CA C 114.180 21.931 9.305 1.00 . A A . 102 THR CA 1 1
1 1517 1 1 102 THR CB C 112.980 22.601 8.625 1.00 . A A . 102 THR CB 1 1
1 1518 1 1 102 THR CG2 C 112.707 21.964 7.259 1.00 . A A . 102 THR CG2 1 1
1 1519 1 1 102 THR H H 115.547 21.574 7.724 1.00 . A A . 102 THR H 1 1
1 1520 1 1 102 THR HA H 114.321 22.385 10.275 1.00 . A A . 102 THR HA 1 1
1 1521 1 1 102 THR HB H 113.194 23.651 8.487 1.00 . A A . 102 THR HB 1 1
1 1522 1 1 102 THR HG1 H 112.037 22.863 10.306 1.00 . A A . 102 THR HG1 1 1
1 1523 1 1 102 THR HG21 H 111.809 22.386 6.836 1.00 . A A . 102 THR HG21 1 1
1 1524 1 1 102 THR HG22 H 112.583 20.898 7.377 1.00 . A A . 102 THR HG22 1 1
1 1525 1 1 102 THR HG23 H 113.541 22.157 6.599 1.00 . A A . 102 THR HG23 1 1
1 1526 1 1 102 THR N N 115.384 22.142 8.505 1.00 . A A . 102 THR N 1 1
1 1527 1 1 102 THR O O 114.385 19.610 8.722 1.00 . A A . 102 THR O 1 1
1 1528 1 1 102 THR OG1 O 111.833 22.468 9.454 1.00 . A A . 102 THR OG1 1 1
1 1529 1 1 103 SER C C 111.385 18.553 11.213 1.00 . A A . 103 SER C 1 1
1 1530 1 1 103 SER CA C 112.857 18.711 10.844 1.00 . A A . 103 SER CA 1 1
1 1531 1 1 103 SER CB C 113.729 18.216 11.998 1.00 . A A . 103 SER CB 1 1
1 1532 1 1 103 SER H H 112.824 20.811 11.136 1.00 . A A . 103 SER H 1 1
1 1533 1 1 103 SER HA H 113.064 18.109 9.970 1.00 . A A . 103 SER HA 1 1
1 1534 1 1 103 SER HB2 H 114.769 18.367 11.761 1.00 . A A . 103 SER HB2 1 1
1 1535 1 1 103 SER HB3 H 113.484 18.771 12.894 1.00 . A A . 103 SER HB3 1 1
1 1536 1 1 103 SER HG H 113.448 16.408 11.336 1.00 . A A . 103 SER HG 1 1
1 1537 1 1 103 SER N N 113.171 20.107 10.549 1.00 . A A . 103 SER N 1 1
1 1538 1 1 103 SER O O 110.809 19.405 11.891 1.00 . A A . 103 SER O 1 1
1 1539 1 1 103 SER OG O 113.495 16.828 12.196 1.00 . A A . 103 SER OG 1 1
1 1540 1 1 104 ASP C C 109.159 15.658 11.087 1.00 . A A . 104 ASP C 1 1
1 1541 1 1 104 ASP CA C 109.394 17.165 11.084 1.00 . A A . 104 ASP CA 1 1
1 1542 1 1 104 ASP CB C 108.466 17.842 10.068 1.00 . A A . 104 ASP CB 1 1
1 1543 1 1 104 ASP CG C 108.697 17.287 8.662 1.00 . A A . 104 ASP CG 1 1
1 1544 1 1 104 ASP H H 111.291 16.829 10.204 1.00 . A A . 104 ASP H 1 1
1 1545 1 1 104 ASP HA H 109.174 17.554 12.068 1.00 . A A . 104 ASP HA 1 1
1 1546 1 1 104 ASP HB2 H 107.440 17.664 10.355 1.00 . A A . 104 ASP HB2 1 1
1 1547 1 1 104 ASP HB3 H 108.657 18.905 10.066 1.00 . A A . 104 ASP HB3 1 1
1 1548 1 1 104 ASP N N 110.786 17.455 10.763 1.00 . A A . 104 ASP N 1 1
1 1549 1 1 104 ASP O O 109.723 14.940 10.260 1.00 . A A . 104 ASP O 1 1
1 1550 1 1 104 ASP OD1 O 109.803 16.857 8.380 1.00 . A A . 104 ASP OD1 1 1
1 1551 1 1 104 ASP OD2 O 107.757 17.302 7.884 1.00 . A A . 104 ASP OD2 1 1
1 1552 1 1 105 TYR C C 106.592 13.468 11.806 1.00 . A A . 105 TYR C 1 1
1 1553 1 1 105 TYR CA C 108.046 13.772 12.168 1.00 . A A . 105 TYR CA 1 1
1 1554 1 1 105 TYR CB C 108.295 13.342 13.615 1.00 . A A . 105 TYR CB 1 1
1 1555 1 1 105 TYR CD1 C 109.999 14.954 14.538 1.00 . A A . 105 TYR CD1 1 1
1 1556 1 1 105 TYR CD2 C 110.660 12.653 14.157 1.00 . A A . 105 TYR CD2 1 1
1 1557 1 1 105 TYR CE1 C 111.285 15.248 15.005 1.00 . A A . 105 TYR CE1 1 1
1 1558 1 1 105 TYR CE2 C 111.948 12.945 14.624 1.00 . A A . 105 TYR CE2 1 1
1 1559 1 1 105 TYR CG C 109.686 13.658 14.112 1.00 . A A . 105 TYR CG 1 1
1 1560 1 1 105 TYR CZ C 112.260 14.243 15.049 1.00 . A A . 105 TYR CZ 1 1
1 1561 1 1 105 TYR H H 107.899 15.833 12.631 1.00 . A A . 105 TYR H 1 1
1 1562 1 1 105 TYR HA H 108.697 13.209 11.518 1.00 . A A . 105 TYR HA 1 1
1 1563 1 1 105 TYR HB2 H 107.585 13.845 14.253 1.00 . A A . 105 TYR HB2 1 1
1 1564 1 1 105 TYR HB3 H 108.128 12.277 13.690 1.00 . A A . 105 TYR HB3 1 1
1 1565 1 1 105 TYR HD1 H 109.248 15.730 14.504 1.00 . A A . 105 TYR HD1 1 1
1 1566 1 1 105 TYR HD2 H 110.420 11.653 13.830 1.00 . A A . 105 TYR HD2 1 1
1 1567 1 1 105 TYR HE1 H 111.526 16.248 15.332 1.00 . A A . 105 TYR HE1 1 1
1 1568 1 1 105 TYR HE2 H 112.699 12.171 14.657 1.00 . A A . 105 TYR HE2 1 1
1 1569 1 1 105 TYR HH H 114.111 13.819 15.239 1.00 . A A . 105 TYR HH 1 1
1 1570 1 1 105 TYR N N 108.330 15.198 12.023 1.00 . A A . 105 TYR N 1 1
1 1571 1 1 105 TYR O O 105.711 14.307 11.996 1.00 . A A . 105 TYR O 1 1
1 1572 1 1 105 TYR OH O 113.528 14.531 15.510 1.00 . A A . 105 TYR OH 1 1
1 1573 1 1 106 GLY C C 104.825 10.358 11.318 1.00 . A A . 106 GLY C 1 1
1 1574 1 1 106 GLY CA C 104.989 11.836 10.987 1.00 . A A . 106 GLY CA 1 1
1 1575 1 1 106 GLY H H 107.094 11.658 11.099 1.00 . A A . 106 GLY H 1 1
1 1576 1 1 106 GLY HA2 H 104.291 12.418 11.576 1.00 . A A . 106 GLY HA2 1 1
1 1577 1 1 106 GLY HA3 H 104.787 11.988 9.938 1.00 . A A . 106 GLY HA3 1 1
1 1578 1 1 106 GLY N N 106.348 12.268 11.288 1.00 . A A . 106 GLY N 1 1
1 1579 1 1 106 GLY O O 105.812 9.633 11.420 1.00 . A A . 106 GLY O 1 1
1 1580 1 1 107 PHE C C 102.905 7.747 10.541 1.00 . A A . 107 PHE C 1 1
1 1581 1 1 107 PHE CA C 103.323 8.511 11.790 1.00 . A A . 107 PHE CA 1 1
1 1582 1 1 107 PHE CB C 102.214 8.420 12.840 1.00 . A A . 107 PHE CB 1 1
1 1583 1 1 107 PHE CD1 C 102.276 10.430 14.361 1.00 . A A . 107 PHE CD1 1 1
1 1584 1 1 107 PHE CD2 C 103.203 8.335 15.158 1.00 . A A . 107 PHE CD2 1 1
1 1585 1 1 107 PHE CE1 C 102.609 11.039 15.577 1.00 . A A . 107 PHE CE1 1 1
1 1586 1 1 107 PHE CE2 C 103.533 8.944 16.374 1.00 . A A . 107 PHE CE2 1 1
1 1587 1 1 107 PHE CG C 102.573 9.078 14.152 1.00 . A A . 107 PHE CG 1 1
1 1588 1 1 107 PHE CZ C 103.237 10.296 16.584 1.00 . A A . 107 PHE CZ 1 1
1 1589 1 1 107 PHE H H 102.828 10.523 11.328 1.00 . A A . 107 PHE H 1 1
1 1590 1 1 107 PHE HA H 104.222 8.065 12.192 1.00 . A A . 107 PHE HA 1 1
1 1591 1 1 107 PHE HB2 H 101.329 8.898 12.450 1.00 . A A . 107 PHE HB2 1 1
1 1592 1 1 107 PHE HB3 H 101.993 7.377 13.018 1.00 . A A . 107 PHE HB3 1 1
1 1593 1 1 107 PHE HD1 H 101.792 11.003 13.585 1.00 . A A . 107 PHE HD1 1 1
1 1594 1 1 107 PHE HD2 H 103.431 7.291 14.997 1.00 . A A . 107 PHE HD2 1 1
1 1595 1 1 107 PHE HE1 H 102.379 12.082 15.738 1.00 . A A . 107 PHE HE1 1 1
1 1596 1 1 107 PHE HE2 H 104.019 8.371 17.150 1.00 . A A . 107 PHE HE2 1 1
1 1597 1 1 107 PHE HZ H 103.494 10.767 17.521 1.00 . A A . 107 PHE HZ 1 1
1 1598 1 1 107 PHE N N 103.582 9.909 11.459 1.00 . A A . 107 PHE N 1 1
1 1599 1 1 107 PHE O O 101.981 8.155 9.836 1.00 . A A . 107 PHE O 1 1
1 1600 1 1 108 SER C C 102.710 4.472 9.476 1.00 . A A . 108 SER C 1 1
1 1601 1 1 108 SER CA C 103.267 5.836 9.081 1.00 . A A . 108 SER CA 1 1
1 1602 1 1 108 SER CB C 104.525 5.643 8.235 1.00 . A A . 108 SER CB 1 1
1 1603 1 1 108 SER H H 104.323 6.358 10.854 1.00 . A A . 108 SER H 1 1
1 1604 1 1 108 SER HA H 102.527 6.351 8.484 1.00 . A A . 108 SER HA 1 1
1 1605 1 1 108 SER HB2 H 105.261 5.090 8.796 1.00 . A A . 108 SER HB2 1 1
1 1606 1 1 108 SER HB3 H 104.270 5.092 7.339 1.00 . A A . 108 SER HB3 1 1
1 1607 1 1 108 SER HG H 105.357 6.879 6.985 1.00 . A A . 108 SER HG 1 1
1 1608 1 1 108 SER N N 103.585 6.636 10.264 1.00 . A A . 108 SER N 1 1
1 1609 1 1 108 SER O O 103.123 3.890 10.479 1.00 . A A . 108 SER O 1 1
1 1610 1 1 108 SER OG O 105.058 6.916 7.896 1.00 . A A . 108 SER OG 1 1
1 1611 1 1 109 TYR C C 101.206 1.861 7.606 1.00 . A A . 109 TYR C 1 1
1 1612 1 1 109 TYR CA C 101.180 2.660 8.900 1.00 . A A . 109 TYR CA 1 1
1 1613 1 1 109 TYR CB C 99.734 2.820 9.377 1.00 . A A . 109 TYR CB 1 1
1 1614 1 1 109 TYR CD1 C 99.119 0.839 10.818 1.00 . A A . 109 TYR CD1 1 1
1 1615 1 1 109 TYR CD2 C 98.245 0.958 8.559 1.00 . A A . 109 TYR CD2 1 1
1 1616 1 1 109 TYR CE1 C 98.453 -0.376 11.012 1.00 . A A . 109 TYR CE1 1 1
1 1617 1 1 109 TYR CE2 C 97.579 -0.258 8.754 1.00 . A A . 109 TYR CE2 1 1
1 1618 1 1 109 TYR CG C 99.016 1.507 9.591 1.00 . A A . 109 TYR CG 1 1
1 1619 1 1 109 TYR CZ C 97.682 -0.925 9.980 1.00 . A A . 109 TYR CZ 1 1
1 1620 1 1 109 TYR H H 101.498 4.495 7.886 1.00 . A A . 109 TYR H 1 1
1 1621 1 1 109 TYR HA H 101.748 2.136 9.655 1.00 . A A . 109 TYR HA 1 1
1 1622 1 1 109 TYR HB2 H 99.736 3.362 10.310 1.00 . A A . 109 TYR HB2 1 1
1 1623 1 1 109 TYR HB3 H 99.195 3.401 8.645 1.00 . A A . 109 TYR HB3 1 1
1 1624 1 1 109 TYR HD1 H 99.712 1.262 11.613 1.00 . A A . 109 TYR HD1 1 1
1 1625 1 1 109 TYR HD2 H 98.165 1.472 7.613 1.00 . A A . 109 TYR HD2 1 1
1 1626 1 1 109 TYR HE1 H 98.533 -0.890 11.958 1.00 . A A . 109 TYR HE1 1 1
1 1627 1 1 109 TYR HE2 H 96.985 -0.682 7.957 1.00 . A A . 109 TYR HE2 1 1
1 1628 1 1 109 TYR HH H 97.018 -2.311 11.112 1.00 . A A . 109 TYR HH 1 1
1 1629 1 1 109 TYR N N 101.779 3.972 8.669 1.00 . A A . 109 TYR N 1 1
1 1630 1 1 109 TYR O O 100.960 2.421 6.538 1.00 . A A . 109 TYR O 1 1
1 1631 1 1 109 TYR OH O 97.027 -2.123 10.171 1.00 . A A . 109 TYR OH 1 1
1 1632 1 1 110 GLY C C 101.108 -1.663 6.711 1.00 . A A . 110 GLY C 1 1
1 1633 1 1 110 GLY CA C 101.611 -0.246 6.480 1.00 . A A . 110 GLY CA 1 1
1 1634 1 1 110 GLY H H 101.669 0.154 8.565 1.00 . A A . 110 GLY H 1 1
1 1635 1 1 110 GLY HA2 H 101.025 0.212 5.697 1.00 . A A . 110 GLY HA2 1 1
1 1636 1 1 110 GLY HA3 H 102.644 -0.288 6.169 1.00 . A A . 110 GLY HA3 1 1
1 1637 1 1 110 GLY N N 101.510 0.567 7.688 1.00 . A A . 110 GLY N 1 1
1 1638 1 1 110 GLY O O 101.016 -2.123 7.848 1.00 . A A . 110 GLY O 1 1
1 1639 1 1 111 ALA C C 100.921 -4.498 4.479 1.00 . A A . 111 ALA C 1 1
1 1640 1 1 111 ALA CA C 100.380 -3.739 5.683 1.00 . A A . 111 ALA CA 1 1
1 1641 1 1 111 ALA CB C 98.853 -3.828 5.711 1.00 . A A . 111 ALA CB 1 1
1 1642 1 1 111 ALA H H 100.870 -1.899 4.742 1.00 . A A . 111 ALA H 1 1
1 1643 1 1 111 ALA HA H 100.777 -4.174 6.585 1.00 . A A . 111 ALA HA 1 1
1 1644 1 1 111 ALA HB1 H 98.441 -3.216 4.922 1.00 . A A . 111 ALA HB1 1 1
1 1645 1 1 111 ALA HB2 H 98.489 -3.480 6.665 1.00 . A A . 111 ALA HB2 1 1
1 1646 1 1 111 ALA HB3 H 98.552 -4.856 5.563 1.00 . A A . 111 ALA HB3 1 1
1 1647 1 1 111 ALA N N 100.800 -2.345 5.614 1.00 . A A . 111 ALA N 1 1
1 1648 1 1 111 ALA O O 101.058 -3.928 3.398 1.00 . A A . 111 ALA O 1 1
1 1649 1 1 112 GLY C C 101.390 -8.033 3.609 1.00 . A A . 112 GLY C 1 1
1 1650 1 1 112 GLY CA C 101.802 -6.567 3.578 1.00 . A A . 112 GLY CA 1 1
1 1651 1 1 112 GLY H H 101.022 -6.203 5.526 1.00 . A A . 112 GLY H 1 1
1 1652 1 1 112 GLY HA2 H 101.502 -6.141 2.632 1.00 . A A . 112 GLY HA2 1 1
1 1653 1 1 112 GLY HA3 H 102.878 -6.506 3.661 1.00 . A A . 112 GLY HA3 1 1
1 1654 1 1 112 GLY N N 101.202 -5.786 4.657 1.00 . A A . 112 GLY N 1 1
1 1655 1 1 112 GLY O O 100.880 -8.534 4.614 1.00 . A A . 112 GLY O 1 1
1 1656 1 1 113 LEU C C 102.707 -10.862 2.296 1.00 . A A . 113 LEU C 1 1
1 1657 1 1 113 LEU CA C 101.371 -10.129 2.338 1.00 . A A . 113 LEU CA 1 1
1 1658 1 1 113 LEU CB C 100.613 -10.370 1.030 1.00 . A A . 113 LEU CB 1 1
1 1659 1 1 113 LEU CD1 C 98.707 -11.861 1.679 1.00 . A A . 113 LEU CD1 1 1
1 1660 1 1 113 LEU CD2 C 99.929 -12.256 -0.469 1.00 . A A . 113 LEU CD2 1 1
1 1661 1 1 113 LEU CG C 100.074 -11.803 0.986 1.00 . A A . 113 LEU CG 1 1
1 1662 1 1 113 LEU H H 102.061 -8.225 1.741 1.00 . A A . 113 LEU H 1 1
1 1663 1 1 113 LEU HA H 100.784 -10.483 3.172 1.00 . A A . 113 LEU HA 1 1
1 1664 1 1 113 LEU HB2 H 99.791 -9.671 0.962 1.00 . A A . 113 LEU HB2 1 1
1 1665 1 1 113 LEU HB3 H 101.285 -10.212 0.199 1.00 . A A . 113 LEU HB3 1 1
1 1666 1 1 113 LEU HD11 H 98.129 -12.679 1.277 1.00 . A A . 113 LEU HD11 1 1
1 1667 1 1 113 LEU HD12 H 98.178 -10.934 1.514 1.00 . A A . 113 LEU HD12 1 1
1 1668 1 1 113 LEU HD13 H 98.847 -12.009 2.740 1.00 . A A . 113 LEU HD13 1 1
1 1669 1 1 113 LEU HD21 H 100.730 -11.833 -1.059 1.00 . A A . 113 LEU HD21 1 1
1 1670 1 1 113 LEU HD22 H 98.979 -11.920 -0.858 1.00 . A A . 113 LEU HD22 1 1
1 1671 1 1 113 LEU HD23 H 99.977 -13.334 -0.517 1.00 . A A . 113 LEU HD23 1 1
1 1672 1 1 113 LEU HG H 100.762 -12.459 1.501 1.00 . A A . 113 LEU HG 1 1
1 1673 1 1 113 LEU N N 101.640 -8.703 2.486 1.00 . A A . 113 LEU N 1 1
1 1674 1 1 113 LEU O O 103.672 -10.314 1.758 1.00 . A A . 113 LEU O 1 1
1 1675 1 1 114 GLN C C 103.914 -14.262 2.555 1.00 . A A . 114 GLN C 1 1
1 1676 1 1 114 GLN CA C 104.062 -12.783 2.899 1.00 . A A . 114 GLN CA 1 1
1 1677 1 1 114 GLN CB C 104.678 -12.633 4.293 1.00 . A A . 114 GLN CB 1 1
1 1678 1 1 114 GLN CD C 106.762 -13.029 5.656 1.00 . A A . 114 GLN CD 1 1
1 1679 1 1 114 GLN CG C 106.098 -13.211 4.292 1.00 . A A . 114 GLN CG 1 1
1 1680 1 1 114 GLN H H 101.966 -12.517 3.182 1.00 . A A . 114 GLN H 1 1
1 1681 1 1 114 GLN HA H 104.740 -12.341 2.182 1.00 . A A . 114 GLN HA 1 1
1 1682 1 1 114 GLN HB2 H 104.716 -11.587 4.558 1.00 . A A . 114 GLN HB2 1 1
1 1683 1 1 114 GLN HB3 H 104.079 -13.166 5.015 1.00 . A A . 114 GLN HB3 1 1
1 1684 1 1 114 GLN HE21 H 108.340 -14.141 5.186 1.00 . A A . 114 GLN HE21 1 1
1 1685 1 1 114 GLN HE22 H 108.350 -13.493 6.756 1.00 . A A . 114 GLN HE22 1 1
1 1686 1 1 114 GLN HG2 H 106.052 -14.265 4.057 1.00 . A A . 114 GLN HG2 1 1
1 1687 1 1 114 GLN HG3 H 106.685 -12.705 3.541 1.00 . A A . 114 GLN HG3 1 1
1 1688 1 1 114 GLN N N 102.780 -12.079 2.838 1.00 . A A . 114 GLN N 1 1
1 1689 1 1 114 GLN NE2 N 107.913 -13.602 5.886 1.00 . A A . 114 GLN NE2 1 1
1 1690 1 1 114 GLN O O 103.008 -14.943 3.038 1.00 . A A . 114 GLN O 1 1
1 1691 1 1 114 GLN OE1 O 106.229 -12.353 6.537 1.00 . A A . 114 GLN OE1 1 1
1 1692 1 1 115 PHE C C 106.352 -16.579 1.436 1.00 . A A . 115 PHE C 1 1
1 1693 1 1 115 PHE CA C 104.890 -16.166 1.401 1.00 . A A . 115 PHE CA 1 1
1 1694 1 1 115 PHE CB C 104.302 -16.446 0.017 1.00 . A A . 115 PHE CB 1 1
1 1695 1 1 115 PHE CD1 C 103.413 -18.805 0.106 1.00 . A A . 115 PHE CD1 1 1
1 1696 1 1 115 PHE CD2 C 105.384 -18.351 -1.230 1.00 . A A . 115 PHE CD2 1 1
1 1697 1 1 115 PHE CE1 C 103.474 -20.155 -0.262 1.00 . A A . 115 PHE CE1 1 1
1 1698 1 1 115 PHE CE2 C 105.447 -19.699 -1.598 1.00 . A A . 115 PHE CE2 1 1
1 1699 1 1 115 PHE CG C 104.367 -17.902 -0.378 1.00 . A A . 115 PHE CG 1 1
1 1700 1 1 115 PHE CZ C 104.492 -20.602 -1.114 1.00 . A A . 115 PHE CZ 1 1
1 1701 1 1 115 PHE H H 105.474 -14.135 1.303 1.00 . A A . 115 PHE H 1 1
1 1702 1 1 115 PHE HA H 104.343 -16.723 2.146 1.00 . A A . 115 PHE HA 1 1
1 1703 1 1 115 PHE HB2 H 103.268 -16.137 0.011 1.00 . A A . 115 PHE HB2 1 1
1 1704 1 1 115 PHE HB3 H 104.842 -15.858 -0.711 1.00 . A A . 115 PHE HB3 1 1
1 1705 1 1 115 PHE HD1 H 102.629 -18.461 0.764 1.00 . A A . 115 PHE HD1 1 1
1 1706 1 1 115 PHE HD2 H 106.121 -17.655 -1.603 1.00 . A A . 115 PHE HD2 1 1
1 1707 1 1 115 PHE HE1 H 102.739 -20.851 0.111 1.00 . A A . 115 PHE HE1 1 1
1 1708 1 1 115 PHE HE2 H 106.231 -20.044 -2.255 1.00 . A A . 115 PHE HE2 1 1
1 1709 1 1 115 PHE HZ H 104.539 -21.643 -1.398 1.00 . A A . 115 PHE HZ 1 1
1 1710 1 1 115 PHE N N 104.818 -14.745 1.710 1.00 . A A . 115 PHE N 1 1
1 1711 1 1 115 PHE O O 107.147 -16.087 0.634 1.00 . A A . 115 PHE O 1 1
1 1712 1 1 116 ASN C C 108.394 -19.265 2.676 1.00 . A A . 116 ASN C 1 1
1 1713 1 1 116 ASN CA C 108.131 -17.760 2.582 1.00 . A A . 116 ASN CA 1 1
1 1714 1 1 116 ASN CB C 108.587 -17.112 3.892 1.00 . A A . 116 ASN CB 1 1
1 1715 1 1 116 ASN CG C 107.741 -17.622 5.054 1.00 . A A . 116 ASN CG 1 1
1 1716 1 1 116 ASN H H 106.038 -17.882 2.929 1.00 . A A . 116 ASN H 1 1
1 1717 1 1 116 ASN HA H 108.716 -17.332 1.785 1.00 . A A . 116 ASN HA 1 1
1 1718 1 1 116 ASN HB2 H 109.624 -17.356 4.069 1.00 . A A . 116 ASN HB2 1 1
1 1719 1 1 116 ASN HB3 H 108.480 -16.040 3.816 1.00 . A A . 116 ASN HB3 1 1
1 1720 1 1 116 ASN HD21 H 106.321 -16.254 4.812 1.00 . A A . 116 ASN HD21 1 1
1 1721 1 1 116 ASN HD22 H 106.066 -17.346 6.087 1.00 . A A . 116 ASN HD22 1 1
1 1722 1 1 116 ASN N N 106.719 -17.448 2.374 1.00 . A A . 116 ASN N 1 1
1 1723 1 1 116 ASN ND2 N 106.617 -17.024 5.342 1.00 . A A . 116 ASN ND2 1 1
1 1724 1 1 116 ASN O O 107.795 -19.949 3.506 1.00 . A A . 116 ASN O 1 1
1 1725 1 1 116 ASN OD1 O 108.114 -18.589 5.716 1.00 . A A . 116 ASN OD1 1 1
1 1726 1 1 117 PRO C C 111.388 -20.773 2.598 1.00 . A A . 117 PRO C 1 1
1 1727 1 1 117 PRO CA C 109.965 -21.067 2.136 1.00 . A A . 117 PRO CA 1 1
1 1728 1 1 117 PRO CB C 109.957 -21.781 0.782 1.00 . A A . 117 PRO CB 1 1
1 1729 1 1 117 PRO CD C 109.597 -19.381 0.482 1.00 . A A . 117 PRO CD 1 1
1 1730 1 1 117 PRO CG C 109.761 -20.714 -0.253 1.00 . A A . 117 PRO CG 1 1
1 1731 1 1 117 PRO HA H 109.430 -21.647 2.872 1.00 . A A . 117 PRO HA 1 1
1 1732 1 1 117 PRO HB2 H 110.897 -22.290 0.624 1.00 . A A . 117 PRO HB2 1 1
1 1733 1 1 117 PRO HB3 H 109.140 -22.486 0.736 1.00 . A A . 117 PRO HB3 1 1
1 1734 1 1 117 PRO HD2 H 110.521 -18.818 0.457 1.00 . A A . 117 PRO HD2 1 1
1 1735 1 1 117 PRO HD3 H 108.785 -18.809 0.061 1.00 . A A . 117 PRO HD3 1 1
1 1736 1 1 117 PRO HG2 H 110.622 -20.680 -0.905 1.00 . A A . 117 PRO HG2 1 1
1 1737 1 1 117 PRO HG3 H 108.872 -20.918 -0.828 1.00 . A A . 117 PRO HG3 1 1
1 1738 1 1 117 PRO N N 109.269 -19.792 1.855 1.00 . A A . 117 PRO N 1 1
1 1739 1 1 117 PRO O O 111.802 -19.612 2.615 1.00 . A A . 117 PRO O 1 1
1 1740 1 1 118 MET C C 114.330 -20.859 2.370 1.00 . A A . 118 MET C 1 1
1 1741 1 1 118 MET CA C 113.515 -21.608 3.423 1.00 . A A . 118 MET CA 1 1
1 1742 1 1 118 MET CB C 114.164 -22.963 3.705 1.00 . A A . 118 MET CB 1 1
1 1743 1 1 118 MET CE C 114.208 -26.019 3.755 1.00 . A A . 118 MET CE 1 1
1 1744 1 1 118 MET CG C 113.428 -23.652 4.857 1.00 . A A . 118 MET CG 1 1
1 1745 1 1 118 MET H H 111.763 -22.710 2.940 1.00 . A A . 118 MET H 1 1
1 1746 1 1 118 MET HA H 113.503 -21.030 4.335 1.00 . A A . 118 MET HA 1 1
1 1747 1 1 118 MET HB2 H 114.108 -23.578 2.818 1.00 . A A . 118 MET HB2 1 1
1 1748 1 1 118 MET HB3 H 115.198 -22.818 3.978 1.00 . A A . 118 MET HB3 1 1
1 1749 1 1 118 MET HE1 H 114.148 -27.083 3.931 1.00 . A A . 118 MET HE1 1 1
1 1750 1 1 118 MET HE2 H 115.083 -25.794 3.164 1.00 . A A . 118 MET HE2 1 1
1 1751 1 1 118 MET HE3 H 113.327 -25.694 3.225 1.00 . A A . 118 MET HE3 1 1
1 1752 1 1 118 MET HG2 H 113.373 -22.980 5.700 1.00 . A A . 118 MET HG2 1 1
1 1753 1 1 118 MET HG3 H 112.429 -23.912 4.539 1.00 . A A . 118 MET HG3 1 1
1 1754 1 1 118 MET N N 112.138 -21.804 2.971 1.00 . A A . 118 MET N 1 1
1 1755 1 1 118 MET O O 113.902 -20.726 1.224 1.00 . A A . 118 MET O 1 1
1 1756 1 1 118 MET SD S 114.316 -25.154 5.342 1.00 . A A . 118 MET SD 1 1
1 1757 1 1 119 GLU C C 115.826 -18.371 1.311 1.00 . A A . 119 GLU C 1 1
1 1758 1 1 119 GLU CA C 116.415 -19.675 1.867 1.00 . A A . 119 GLU CA 1 1
1 1759 1 1 119 GLU CB C 116.801 -20.629 0.725 1.00 . A A . 119 GLU CB 1 1
1 1760 1 1 119 GLU CD C 118.719 -21.584 2.076 1.00 . A A . 119 GLU CD 1 1
1 1761 1 1 119 GLU CG C 117.430 -21.898 1.313 1.00 . A A . 119 GLU CG 1 1
1 1762 1 1 119 GLU H H 115.727 -20.413 3.728 1.00 . A A . 119 GLU H 1 1
1 1763 1 1 119 GLU HA H 117.311 -19.430 2.417 1.00 . A A . 119 GLU HA 1 1
1 1764 1 1 119 GLU HB2 H 115.926 -20.892 0.154 1.00 . A A . 119 GLU HB2 1 1
1 1765 1 1 119 GLU HB3 H 117.521 -20.155 0.077 1.00 . A A . 119 GLU HB3 1 1
1 1766 1 1 119 GLU HG2 H 116.725 -22.361 1.987 1.00 . A A . 119 GLU HG2 1 1
1 1767 1 1 119 GLU HG3 H 117.653 -22.586 0.510 1.00 . A A . 119 GLU HG3 1 1
1 1768 1 1 119 GLU N N 115.487 -20.342 2.781 1.00 . A A . 119 GLU N 1 1
1 1769 1 1 119 GLU O O 114.748 -17.941 1.720 1.00 . A A . 119 GLU O 1 1
1 1770 1 1 119 GLU OE1 O 119.278 -20.516 1.882 1.00 . A A . 119 GLU OE1 1 1
1 1771 1 1 119 GLU OE2 O 119.132 -22.428 2.855 1.00 . A A . 119 GLU OE2 1 1
1 1772 1 1 120 ASN C C 114.807 -16.388 -0.854 1.00 . A A . 120 ASN C 1 1
1 1773 1 1 120 ASN CA C 116.200 -16.466 -0.224 1.00 . A A . 120 ASN CA 1 1
1 1774 1 1 120 ASN CB C 117.242 -16.102 -1.283 1.00 . A A . 120 ASN CB 1 1
1 1775 1 1 120 ASN CG C 118.620 -15.962 -0.642 1.00 . A A . 120 ASN CG 1 1
1 1776 1 1 120 ASN H H 117.298 -18.251 -0.023 1.00 . A A . 120 ASN H 1 1
1 1777 1 1 120 ASN HA H 116.255 -15.730 0.562 1.00 . A A . 120 ASN HA 1 1
1 1778 1 1 120 ASN HB2 H 117.274 -16.877 -2.035 1.00 . A A . 120 ASN HB2 1 1
1 1779 1 1 120 ASN HB3 H 116.969 -15.165 -1.746 1.00 . A A . 120 ASN HB3 1 1
1 1780 1 1 120 ASN HD21 H 119.601 -16.311 -2.333 1.00 . A A . 120 ASN HD21 1 1
1 1781 1 1 120 ASN HD22 H 120.577 -16.023 -0.975 1.00 . A A . 120 ASN HD22 1 1
1 1782 1 1 120 ASN N N 116.528 -17.780 0.344 1.00 . A A . 120 ASN N 1 1
1 1783 1 1 120 ASN ND2 N 119.688 -16.112 -1.377 1.00 . A A . 120 ASN ND2 1 1
1 1784 1 1 120 ASN O O 114.330 -15.298 -1.160 1.00 . A A . 120 ASN O 1 1
1 1785 1 1 120 ASN OD1 O 118.729 -15.710 0.558 1.00 . A A . 120 ASN OD1 1 1
1 1786 1 1 121 VAL C C 111.693 -17.057 -1.176 1.00 . A A . 121 VAL C 1 1
1 1787 1 1 121 VAL CA C 112.951 -17.597 -1.884 1.00 . A A . 121 VAL CA 1 1
1 1788 1 1 121 VAL CB C 112.711 -19.048 -2.371 1.00 . A A . 121 VAL CB 1 1
1 1789 1 1 121 VAL CG1 C 111.700 -19.055 -3.527 1.00 . A A . 121 VAL CG1 1 1
1 1790 1 1 121 VAL CG2 C 114.015 -19.694 -2.876 1.00 . A A . 121 VAL CG2 1 1
1 1791 1 1 121 VAL H H 114.488 -18.343 -0.629 1.00 . A A . 121 VAL H 1 1
1 1792 1 1 121 VAL HA H 113.128 -16.983 -2.754 1.00 . A A . 121 VAL HA 1 1
1 1793 1 1 121 VAL HB H 112.319 -19.632 -1.553 1.00 . A A . 121 VAL HB 1 1
1 1794 1 1 121 VAL HG11 H 111.843 -18.174 -4.135 1.00 . A A . 121 VAL HG11 1 1
1 1795 1 1 121 VAL HG12 H 110.697 -19.056 -3.129 1.00 . A A . 121 VAL HG12 1 1
1 1796 1 1 121 VAL HG13 H 111.835 -19.938 -4.137 1.00 . A A . 121 VAL HG13 1 1
1 1797 1 1 121 VAL HG21 H 113.825 -20.722 -3.151 1.00 . A A . 121 VAL HG21 1 1
1 1798 1 1 121 VAL HG22 H 114.758 -19.662 -2.092 1.00 . A A . 121 VAL HG22 1 1
1 1799 1 1 121 VAL HG23 H 114.376 -19.151 -3.736 1.00 . A A . 121 VAL HG23 1 1
1 1800 1 1 121 VAL N N 114.145 -17.521 -1.038 1.00 . A A . 121 VAL N 1 1
1 1801 1 1 121 VAL O O 110.574 -17.327 -1.619 1.00 . A A . 121 VAL O 1 1
1 1802 1 1 122 ALA C C 110.483 -14.266 0.287 1.00 . A A . 122 ALA C 1 1
1 1803 1 1 122 ALA CA C 110.677 -15.747 0.615 1.00 . A A . 122 ALA CA 1 1
1 1804 1 1 122 ALA CB C 110.884 -15.905 2.123 1.00 . A A . 122 ALA CB 1 1
1 1805 1 1 122 ALA H H 112.741 -16.042 0.231 1.00 . A A . 122 ALA H 1 1
1 1806 1 1 122 ALA HA H 109.798 -16.297 0.317 1.00 . A A . 122 ALA HA 1 1
1 1807 1 1 122 ALA HB1 H 110.831 -16.952 2.385 1.00 . A A . 122 ALA HB1 1 1
1 1808 1 1 122 ALA HB2 H 110.113 -15.363 2.651 1.00 . A A . 122 ALA HB2 1 1
1 1809 1 1 122 ALA HB3 H 111.851 -15.513 2.396 1.00 . A A . 122 ALA HB3 1 1
1 1810 1 1 122 ALA N N 111.846 -16.275 -0.096 1.00 . A A . 122 ALA N 1 1
1 1811 1 1 122 ALA O O 111.429 -13.484 0.363 1.00 . A A . 122 ALA O 1 1
1 1812 1 1 123 LEU C C 107.875 -11.874 0.229 1.00 . A A . 123 LEU C 1 1
1 1813 1 1 123 LEU CA C 108.975 -12.550 -0.590 1.00 . A A . 123 LEU CA 1 1
1 1814 1 1 123 LEU CB C 108.523 -12.626 -2.061 1.00 . A A . 123 LEU CB 1 1
1 1815 1 1 123 LEU CD1 C 110.474 -11.330 -2.984 1.00 . A A . 123 LEU CD1 1 1
1 1816 1 1 123 LEU CD2 C 110.656 -13.812 -2.717 1.00 . A A . 123 LEU CD2 1 1
1 1817 1 1 123 LEU CG C 109.709 -12.653 -3.040 1.00 . A A . 123 LEU CG 1 1
1 1818 1 1 123 LEU H H 108.506 -14.526 0.029 1.00 . A A . 123 LEU H 1 1
1 1819 1 1 123 LEU HA H 109.871 -11.955 -0.524 1.00 . A A . 123 LEU HA 1 1
1 1820 1 1 123 LEU HB2 H 107.941 -13.525 -2.201 1.00 . A A . 123 LEU HB2 1 1
1 1821 1 1 123 LEU HB3 H 107.902 -11.771 -2.288 1.00 . A A . 123 LEU HB3 1 1
1 1822 1 1 123 LEU HD11 H 110.956 -11.150 -3.933 1.00 . A A . 123 LEU HD11 1 1
1 1823 1 1 123 LEU HD12 H 111.223 -11.379 -2.205 1.00 . A A . 123 LEU HD12 1 1
1 1824 1 1 123 LEU HD13 H 109.787 -10.524 -2.770 1.00 . A A . 123 LEU HD13 1 1
1 1825 1 1 123 LEU HD21 H 110.086 -14.647 -2.336 1.00 . A A . 123 LEU HD21 1 1
1 1826 1 1 123 LEU HD22 H 111.372 -13.496 -1.974 1.00 . A A . 123 LEU HD22 1 1
1 1827 1 1 123 LEU HD23 H 111.177 -14.112 -3.614 1.00 . A A . 123 LEU HD23 1 1
1 1828 1 1 123 LEU HG H 109.324 -12.784 -4.041 1.00 . A A . 123 LEU HG 1 1
1 1829 1 1 123 LEU N N 109.252 -13.894 -0.080 1.00 . A A . 123 LEU N 1 1
1 1830 1 1 123 LEU O O 106.952 -12.534 0.705 1.00 . A A . 123 LEU O 1 1
1 1831 1 1 124 ASP C C 106.663 -8.485 0.308 1.00 . A A . 124 ASP C 1 1
1 1832 1 1 124 ASP CA C 106.951 -9.780 1.066 1.00 . A A . 124 ASP CA 1 1
1 1833 1 1 124 ASP CB C 107.405 -9.449 2.488 1.00 . A A . 124 ASP CB 1 1
1 1834 1 1 124 ASP CG C 106.273 -8.768 3.251 1.00 . A A . 124 ASP CG 1 1
1 1835 1 1 124 ASP H H 108.773 -10.095 0.023 1.00 . A A . 124 ASP H 1 1
1 1836 1 1 124 ASP HA H 106.044 -10.366 1.115 1.00 . A A . 124 ASP HA 1 1
1 1837 1 1 124 ASP HB2 H 107.681 -10.363 2.997 1.00 . A A . 124 ASP HB2 1 1
1 1838 1 1 124 ASP HB3 H 108.258 -8.788 2.449 1.00 . A A . 124 ASP HB3 1 1
1 1839 1 1 124 ASP N N 107.983 -10.554 0.379 1.00 . A A . 124 ASP N 1 1
1 1840 1 1 124 ASP O O 107.584 -7.847 -0.199 1.00 . A A . 124 ASP O 1 1
1 1841 1 1 124 ASP OD1 O 105.496 -9.472 3.871 1.00 . A A . 124 ASP OD1 1 1
1 1842 1 1 124 ASP OD2 O 106.202 -7.551 3.203 1.00 . A A . 124 ASP OD2 1 1
1 1843 1 1 125 PHE C C 104.097 -6.043 0.464 1.00 . A A . 125 PHE C 1 1
1 1844 1 1 125 PHE CA C 105.007 -6.862 -0.447 1.00 . A A . 125 PHE CA 1 1
1 1845 1 1 125 PHE CB C 104.281 -7.169 -1.757 1.00 . A A . 125 PHE CB 1 1
1 1846 1 1 125 PHE CD1 C 105.994 -7.210 -3.608 1.00 . A A . 125 PHE CD1 1 1
1 1847 1 1 125 PHE CD2 C 105.070 -9.313 -2.825 1.00 . A A . 125 PHE CD2 1 1
1 1848 1 1 125 PHE CE1 C 106.787 -7.903 -4.530 1.00 . A A . 125 PHE CE1 1 1
1 1849 1 1 125 PHE CE2 C 105.865 -10.003 -3.749 1.00 . A A . 125 PHE CE2 1 1
1 1850 1 1 125 PHE CG C 105.135 -7.916 -2.754 1.00 . A A . 125 PHE CG 1 1
1 1851 1 1 125 PHE CZ C 106.723 -9.300 -4.600 1.00 . A A . 125 PHE CZ 1 1
1 1852 1 1 125 PHE H H 104.689 -8.669 0.626 1.00 . A A . 125 PHE H 1 1
1 1853 1 1 125 PHE HA H 105.895 -6.284 -0.664 1.00 . A A . 125 PHE HA 1 1
1 1854 1 1 125 PHE HB2 H 103.411 -7.767 -1.540 1.00 . A A . 125 PHE HB2 1 1
1 1855 1 1 125 PHE HB3 H 103.957 -6.238 -2.200 1.00 . A A . 125 PHE HB3 1 1
1 1856 1 1 125 PHE HD1 H 106.042 -6.134 -3.552 1.00 . A A . 125 PHE HD1 1 1
1 1857 1 1 125 PHE HD2 H 104.409 -9.856 -2.168 1.00 . A A . 125 PHE HD2 1 1
1 1858 1 1 125 PHE HE1 H 107.448 -7.359 -5.188 1.00 . A A . 125 PHE HE1 1 1
1 1859 1 1 125 PHE HE2 H 105.815 -11.082 -3.803 1.00 . A A . 125 PHE HE2 1 1
1 1860 1 1 125 PHE HZ H 107.335 -9.832 -5.314 1.00 . A A . 125 PHE HZ 1 1
1 1861 1 1 125 PHE N N 105.386 -8.109 0.219 1.00 . A A . 125 PHE N 1 1
1 1862 1 1 125 PHE O O 103.129 -6.577 1.003 1.00 . A A . 125 PHE O 1 1
1 1863 1 1 126 SER C C 103.394 -2.532 1.020 1.00 . A A . 126 SER C 1 1
1 1864 1 1 126 SER CA C 103.642 -3.930 1.573 1.00 . A A . 126 SER CA 1 1
1 1865 1 1 126 SER CB C 104.391 -3.826 2.902 1.00 . A A . 126 SER CB 1 1
1 1866 1 1 126 SER H H 105.123 -4.352 0.102 1.00 . A A . 126 SER H 1 1
1 1867 1 1 126 SER HA H 102.685 -4.398 1.759 1.00 . A A . 126 SER HA 1 1
1 1868 1 1 126 SER HB2 H 105.309 -3.281 2.762 1.00 . A A . 126 SER HB2 1 1
1 1869 1 1 126 SER HB3 H 103.775 -3.306 3.620 1.00 . A A . 126 SER HB3 1 1
1 1870 1 1 126 SER HG H 105.612 -5.322 3.153 1.00 . A A . 126 SER HG 1 1
1 1871 1 1 126 SER N N 104.400 -4.756 0.633 1.00 . A A . 126 SER N 1 1
1 1872 1 1 126 SER O O 104.150 -2.043 0.184 1.00 . A A . 126 SER O 1 1
1 1873 1 1 126 SER OG O 104.695 -5.134 3.369 1.00 . A A . 126 SER OG 1 1
1 1874 1 1 127 TYR C C 102.049 0.319 2.447 1.00 . A A . 127 TYR C 1 1
1 1875 1 1 127 TYR CA C 102.046 -0.504 1.162 1.00 . A A . 127 TYR CA 1 1
1 1876 1 1 127 TYR CB C 100.693 -0.389 0.451 1.00 . A A . 127 TYR CB 1 1
1 1877 1 1 127 TYR CD1 C 99.034 -2.043 1.389 1.00 . A A . 127 TYR CD1 1 1
1 1878 1 1 127 TYR CD2 C 98.873 0.279 2.066 1.00 . A A . 127 TYR CD2 1 1
1 1879 1 1 127 TYR CE1 C 97.934 -2.356 2.197 1.00 . A A . 127 TYR CE1 1 1
1 1880 1 1 127 TYR CE2 C 97.772 -0.032 2.873 1.00 . A A . 127 TYR CE2 1 1
1 1881 1 1 127 TYR CG C 99.504 -0.726 1.323 1.00 . A A . 127 TYR CG 1 1
1 1882 1 1 127 TYR CZ C 97.303 -1.350 2.938 1.00 . A A . 127 TYR CZ 1 1
1 1883 1 1 127 TYR H H 101.705 -2.376 2.078 1.00 . A A . 127 TYR H 1 1
1 1884 1 1 127 TYR HA H 102.819 -0.129 0.507 1.00 . A A . 127 TYR HA 1 1
1 1885 1 1 127 TYR HB2 H 100.574 0.623 0.097 1.00 . A A . 127 TYR HB2 1 1
1 1886 1 1 127 TYR HB3 H 100.699 -1.050 -0.404 1.00 . A A . 127 TYR HB3 1 1
1 1887 1 1 127 TYR HD1 H 99.521 -2.820 0.816 1.00 . A A . 127 TYR HD1 1 1
1 1888 1 1 127 TYR HD2 H 99.236 1.294 2.016 1.00 . A A . 127 TYR HD2 1 1
1 1889 1 1 127 TYR HE1 H 97.571 -3.370 2.246 1.00 . A A . 127 TYR HE1 1 1
1 1890 1 1 127 TYR HE2 H 97.286 0.743 3.447 1.00 . A A . 127 TYR HE2 1 1
1 1891 1 1 127 TYR HH H 95.855 -2.491 3.432 1.00 . A A . 127 TYR HH 1 1
1 1892 1 1 127 TYR N N 102.323 -1.898 1.490 1.00 . A A . 127 TYR N 1 1
1 1893 1 1 127 TYR O O 101.560 -0.141 3.480 1.00 . A A . 127 TYR O 1 1
1 1894 1 1 127 TYR OH O 96.219 -1.658 3.734 1.00 . A A . 127 TYR OH 1 1
1 1895 1 1 128 GLU C C 102.154 3.746 3.308 1.00 . A A . 128 GLU C 1 1
1 1896 1 1 128 GLU CA C 102.756 2.367 3.561 1.00 . A A . 128 GLU CA 1 1
1 1897 1 1 128 GLU CB C 104.242 2.504 3.900 1.00 . A A . 128 GLU CB 1 1
1 1898 1 1 128 GLU CD C 105.893 3.433 5.592 1.00 . A A . 128 GLU CD 1 1
1 1899 1 1 128 GLU CG C 104.413 3.203 5.254 1.00 . A A . 128 GLU CG 1 1
1 1900 1 1 128 GLU H H 102.928 1.854 1.515 1.00 . A A . 128 GLU H 1 1
1 1901 1 1 128 GLU HA H 102.246 1.910 4.397 1.00 . A A . 128 GLU HA 1 1
1 1902 1 1 128 GLU HB2 H 104.690 1.522 3.943 1.00 . A A . 128 GLU HB2 1 1
1 1903 1 1 128 GLU HB3 H 104.732 3.086 3.135 1.00 . A A . 128 GLU HB3 1 1
1 1904 1 1 128 GLU HG2 H 103.908 4.157 5.225 1.00 . A A . 128 GLU HG2 1 1
1 1905 1 1 128 GLU HG3 H 103.967 2.592 6.024 1.00 . A A . 128 GLU HG3 1 1
1 1906 1 1 128 GLU N N 102.609 1.524 2.380 1.00 . A A . 128 GLU N 1 1
1 1907 1 1 128 GLU O O 102.354 4.333 2.245 1.00 . A A . 128 GLU O 1 1
1 1908 1 1 128 GLU OE1 O 106.751 3.107 4.784 1.00 . A A . 128 GLU OE1 1 1
1 1909 1 1 128 GLU OE2 O 106.150 3.938 6.672 1.00 . A A . 128 GLU OE2 1 1
1 1910 1 1 129 GLN C C 101.277 6.516 5.225 1.00 . A A . 129 GLN C 1 1
1 1911 1 1 129 GLN CA C 100.764 5.554 4.160 1.00 . A A . 129 GLN CA 1 1
1 1912 1 1 129 GLN CB C 99.251 5.385 4.311 1.00 . A A . 129 GLN CB 1 1
1 1913 1 1 129 GLN CD C 98.549 6.962 2.500 1.00 . A A . 129 GLN CD 1 1
1 1914 1 1 129 GLN CG C 98.550 6.709 4.003 1.00 . A A . 129 GLN CG 1 1
1 1915 1 1 129 GLN H H 101.317 3.755 5.125 1.00 . A A . 129 GLN H 1 1
1 1916 1 1 129 GLN HA H 100.973 5.969 3.185 1.00 . A A . 129 GLN HA 1 1
1 1917 1 1 129 GLN HB2 H 98.905 4.626 3.624 1.00 . A A . 129 GLN HB2 1 1
1 1918 1 1 129 GLN HB3 H 99.022 5.086 5.323 1.00 . A A . 129 GLN HB3 1 1
1 1919 1 1 129 GLN HE21 H 99.662 8.600 2.625 1.00 . A A . 129 GLN HE21 1 1
1 1920 1 1 129 GLN HE22 H 99.188 8.164 1.055 1.00 . A A . 129 GLN HE22 1 1
1 1921 1 1 129 GLN HG2 H 97.531 6.664 4.360 1.00 . A A . 129 GLN HG2 1 1
1 1922 1 1 129 GLN HG3 H 99.067 7.516 4.500 1.00 . A A . 129 GLN HG3 1 1
1 1923 1 1 129 GLN N N 101.419 4.257 4.291 1.00 . A A . 129 GLN N 1 1
1 1924 1 1 129 GLN NE2 N 99.186 7.996 2.019 1.00 . A A . 129 GLN NE2 1 1
1 1925 1 1 129 GLN O O 101.343 6.168 6.404 1.00 . A A . 129 GLN O 1 1
1 1926 1 1 129 GLN OE1 O 97.949 6.199 1.741 1.00 . A A . 129 GLN OE1 1 1
1 1927 1 1 130 SER C C 100.955 9.833 5.712 1.00 . A A . 130 SER C 1 1
1 1928 1 1 130 SER CA C 102.050 8.779 5.700 1.00 . A A . 130 SER CA 1 1
1 1929 1 1 130 SER CB C 103.373 9.413 5.270 1.00 . A A . 130 SER CB 1 1
1 1930 1 1 130 SER H H 101.663 7.887 3.823 1.00 . A A . 130 SER H 1 1
1 1931 1 1 130 SER HA H 102.159 8.373 6.695 1.00 . A A . 130 SER HA 1 1
1 1932 1 1 130 SER HB2 H 104.069 8.645 4.980 1.00 . A A . 130 SER HB2 1 1
1 1933 1 1 130 SER HB3 H 103.194 10.069 4.428 1.00 . A A . 130 SER HB3 1 1
1 1934 1 1 130 SER HG H 104.715 10.580 6.058 1.00 . A A . 130 SER HG 1 1
1 1935 1 1 130 SER N N 101.654 7.713 4.790 1.00 . A A . 130 SER N 1 1
1 1936 1 1 130 SER O O 100.455 10.204 4.645 1.00 . A A . 130 SER O 1 1
1 1937 1 1 130 SER OG O 103.913 10.147 6.360 1.00 . A A . 130 SER OG 1 1
1 1938 1 1 131 ARG C C 99.592 12.579 6.737 1.00 . A A . 131 ARG C 1 1
1 1939 1 1 131 ARG CA C 99.483 11.127 7.174 1.00 . A A . 131 ARG CA 1 1
1 1940 1 1 131 ARG CB C 99.185 11.059 8.673 1.00 . A A . 131 ARG CB 1 1
1 1941 1 1 131 ARG CD C 97.470 11.500 10.435 1.00 . A A . 131 ARG CD 1 1
1 1942 1 1 131 ARG CG C 97.801 11.644 8.948 1.00 . A A . 131 ARG CG 1 1
1 1943 1 1 131 ARG CZ C 97.980 12.870 12.432 1.00 . A A . 131 ARG CZ 1 1
1 1944 1 1 131 ARG H H 101.434 10.413 7.562 1.00 . A A . 131 ARG H 1 1
1 1945 1 1 131 ARG HA H 98.678 10.655 6.630 1.00 . A A . 131 ARG HA 1 1
1 1946 1 1 131 ARG HB2 H 99.213 10.028 8.996 1.00 . A A . 131 ARG HB2 1 1
1 1947 1 1 131 ARG HB3 H 99.928 11.626 9.214 1.00 . A A . 131 ARG HB3 1 1
1 1948 1 1 131 ARG HD2 H 96.438 11.767 10.600 1.00 . A A . 131 ARG HD2 1 1
1 1949 1 1 131 ARG HD3 H 97.625 10.475 10.736 1.00 . A A . 131 ARG HD3 1 1
1 1950 1 1 131 ARG HE H 99.206 12.625 10.869 1.00 . A A . 131 ARG HE 1 1
1 1951 1 1 131 ARG HG2 H 97.791 12.691 8.674 1.00 . A A . 131 ARG HG2 1 1
1 1952 1 1 131 ARG HG3 H 97.061 11.113 8.366 1.00 . A A . 131 ARG HG3 1 1
1 1953 1 1 131 ARG HH11 H 96.171 12.002 12.518 1.00 . A A . 131 ARG HH11 1 1
1 1954 1 1 131 ARG HH12 H 96.598 12.976 13.884 1.00 . A A . 131 ARG HH12 1 1
1 1955 1 1 131 ARG HH21 H 99.702 13.866 12.655 1.00 . A A . 131 ARG HH21 1 1
1 1956 1 1 131 ARG HH22 H 98.574 14.019 13.959 1.00 . A A . 131 ARG HH22 1 1
1 1957 1 1 131 ARG N N 100.733 10.436 6.876 1.00 . A A . 131 ARG N 1 1
1 1958 1 1 131 ARG NE N 98.329 12.382 11.232 1.00 . A A . 131 ARG NE 1 1
1 1959 1 1 131 ARG NH1 N 96.825 12.593 12.989 1.00 . A A . 131 ARG NH1 1 1
1 1960 1 1 131 ARG NH2 N 98.816 13.645 13.065 1.00 . A A . 131 ARG NH2 1 1
1 1961 1 1 131 ARG O O 100.661 13.185 6.812 1.00 . A A . 131 ARG O 1 1
1 1962 1 1 132 ILE C C 98.690 15.566 5.750 1.00 . A A . 132 ILE C 1 1
1 1963 1 1 132 ILE CA C 98.516 14.134 5.229 1.00 . A A . 132 ILE CA 1 1
1 1964 1 1 132 ILE CB C 97.247 14.017 4.367 1.00 . A A . 132 ILE CB 1 1
1 1965 1 1 132 ILE CD1 C 96.402 14.500 2.061 1.00 . A A . 132 ILE CD1 1 1
1 1966 1 1 132 ILE CG1 C 97.330 14.981 3.177 1.00 . A A . 132 ILE CG1 1 1
1 1967 1 1 132 ILE CG2 C 95.988 14.329 5.187 1.00 . A A . 132 ILE CG2 1 1
1 1968 1 1 132 ILE H H 97.611 12.852 6.654 1.00 . A A . 132 ILE H 1 1
1 1969 1 1 132 ILE HA H 99.355 13.895 4.590 1.00 . A A . 132 ILE HA 1 1
1 1970 1 1 132 ILE HB H 97.174 13.007 3.993 1.00 . A A . 132 ILE HB 1 1
1 1971 1 1 132 ILE HD11 H 96.540 15.117 1.184 1.00 . A A . 132 ILE HD11 1 1
1 1972 1 1 132 ILE HD12 H 95.376 14.570 2.391 1.00 . A A . 132 ILE HD12 1 1
1 1973 1 1 132 ILE HD13 H 96.631 13.472 1.818 1.00 . A A . 132 ILE HD13 1 1
1 1974 1 1 132 ILE HG12 H 97.031 15.969 3.493 1.00 . A A . 132 ILE HG12 1 1
1 1975 1 1 132 ILE HG13 H 98.345 15.015 2.808 1.00 . A A . 132 ILE HG13 1 1
1 1976 1 1 132 ILE HG21 H 96.134 14.016 6.210 1.00 . A A . 132 ILE HG21 1 1
1 1977 1 1 132 ILE HG22 H 95.147 13.801 4.767 1.00 . A A . 132 ILE HG22 1 1
1 1978 1 1 132 ILE HG23 H 95.793 15.392 5.162 1.00 . A A . 132 ILE HG23 1 1
1 1979 1 1 132 ILE N N 98.473 13.131 6.281 1.00 . A A . 132 ILE N 1 1
1 1980 1 1 132 ILE O O 97.777 16.224 6.246 1.00 . A A . 132 ILE O 1 1
1 1981 1 1 133 ARG C C 100.299 17.822 4.116 1.00 . A A . 133 ARG C 1 1
1 1982 1 1 133 ARG CA C 100.324 17.398 5.597 1.00 . A A . 133 ARG CA 1 1
1 1983 1 1 133 ARG CB C 101.730 17.563 6.192 1.00 . A A . 133 ARG CB 1 1
1 1984 1 1 133 ARG CD C 101.136 18.766 8.298 1.00 . A A . 133 ARG CD 1 1
1 1985 1 1 133 ARG CG C 101.847 18.890 6.949 1.00 . A A . 133 ARG CG 1 1
1 1986 1 1 133 ARG CZ C 100.341 20.355 10.020 1.00 . A A . 133 ARG CZ 1 1
1 1987 1 1 133 ARG H H 100.653 15.321 5.570 1.00 . A A . 133 ARG H 1 1
1 1988 1 1 133 ARG HA H 99.609 17.982 6.156 1.00 . A A . 133 ARG HA 1 1
1 1989 1 1 133 ARG HB2 H 101.924 16.748 6.874 1.00 . A A . 133 ARG HB2 1 1
1 1990 1 1 133 ARG HB3 H 102.461 17.541 5.398 1.00 . A A . 133 ARG HB3 1 1
1 1991 1 1 133 ARG HD2 H 100.108 18.478 8.135 1.00 . A A . 133 ARG HD2 1 1
1 1992 1 1 133 ARG HD3 H 101.627 18.010 8.893 1.00 . A A . 133 ARG HD3 1 1
1 1993 1 1 133 ARG HE H 101.828 20.716 8.729 1.00 . A A . 133 ARG HE 1 1
1 1994 1 1 133 ARG HG2 H 102.891 19.120 7.114 1.00 . A A . 133 ARG HG2 1 1
1 1995 1 1 133 ARG HG3 H 101.390 19.682 6.380 1.00 . A A . 133 ARG HG3 1 1
1 1996 1 1 133 ARG HH11 H 99.344 18.614 10.041 1.00 . A A . 133 ARG HH11 1 1
1 1997 1 1 133 ARG HH12 H 98.835 19.781 11.217 1.00 . A A . 133 ARG HH12 1 1
1 1998 1 1 133 ARG HH21 H 101.130 22.179 10.259 1.00 . A A . 133 ARG HH21 1 1
1 1999 1 1 133 ARG HH22 H 99.836 21.775 11.338 1.00 . A A . 133 ARG HH22 1 1
1 2000 1 1 133 ARG N N 99.942 15.993 5.634 1.00 . A A . 133 ARG N 1 1
1 2001 1 1 133 ARG NE N 101.169 20.048 9.009 1.00 . A A . 133 ARG NE 1 1
1 2002 1 1 133 ARG NH1 N 99.435 19.516 10.460 1.00 . A A . 133 ARG NH1 1 1
1 2003 1 1 133 ARG NH2 N 100.443 21.528 10.583 1.00 . A A . 133 ARG NH2 1 1
1 2004 1 1 133 ARG O O 99.892 17.034 3.251 1.00 . A A . 133 ARG O 1 1
1 2005 1 1 134 SER C C 101.235 18.599 1.410 1.00 . A A . 134 SER C 1 1
1 2006 1 1 134 SER CA C 100.568 19.551 2.423 1.00 . A A . 134 SER CA 1 1
1 2007 1 1 134 SER CB C 101.214 20.931 2.316 1.00 . A A . 134 SER CB 1 1
1 2008 1 1 134 SER H H 101.036 19.652 4.493 1.00 . A A . 134 SER H 1 1
1 2009 1 1 134 SER HA H 99.523 19.642 2.172 1.00 . A A . 134 SER HA 1 1
1 2010 1 1 134 SER HB2 H 100.766 21.599 3.033 1.00 . A A . 134 SER HB2 1 1
1 2011 1 1 134 SER HB3 H 102.273 20.847 2.522 1.00 . A A . 134 SER HB3 1 1
1 2012 1 1 134 SER HG H 100.058 21.530 0.871 1.00 . A A . 134 SER HG 1 1
1 2013 1 1 134 SER N N 100.679 19.060 3.802 1.00 . A A . 134 SER N 1 1
1 2014 1 1 134 SER O O 100.998 18.726 0.208 1.00 . A A . 134 SER O 1 1
1 2015 1 1 134 SER OG O 101.004 21.446 1.008 1.00 . A A . 134 SER OG 1 1
1 2016 1 1 135 VAL C C 102.123 15.211 1.662 1.00 . A A . 135 VAL C 1 1
1 2017 1 1 135 VAL CA C 102.517 16.553 1.029 1.00 . A A . 135 VAL CA 1 1
1 2018 1 1 135 VAL CB C 104.037 16.639 0.844 1.00 . A A . 135 VAL CB 1 1
1 2019 1 1 135 VAL CG1 C 104.743 16.511 2.198 1.00 . A A . 135 VAL CG1 1 1
1 2020 1 1 135 VAL CG2 C 104.511 15.517 -0.084 1.00 . A A . 135 VAL CG2 1 1
1 2021 1 1 135 VAL H H 102.364 17.702 2.804 1.00 . A A . 135 VAL H 1 1
1 2022 1 1 135 VAL HA H 102.044 16.627 0.060 1.00 . A A . 135 VAL HA 1 1
1 2023 1 1 135 VAL HB H 104.286 17.595 0.405 1.00 . A A . 135 VAL HB 1 1
1 2024 1 1 135 VAL HG11 H 104.250 17.142 2.921 1.00 . A A . 135 VAL HG11 1 1
1 2025 1 1 135 VAL HG12 H 105.774 16.816 2.096 1.00 . A A . 135 VAL HG12 1 1
1 2026 1 1 135 VAL HG13 H 104.703 15.484 2.529 1.00 . A A . 135 VAL HG13 1 1
1 2027 1 1 135 VAL HG21 H 105.556 15.662 -0.319 1.00 . A A . 135 VAL HG21 1 1
1 2028 1 1 135 VAL HG22 H 103.932 15.536 -0.997 1.00 . A A . 135 VAL HG22 1 1
1 2029 1 1 135 VAL HG23 H 104.381 14.564 0.407 1.00 . A A . 135 VAL HG23 1 1
1 2030 1 1 135 VAL N N 102.059 17.654 1.874 1.00 . A A . 135 VAL N 1 1
1 2031 1 1 135 VAL O O 102.333 14.998 2.858 1.00 . A A . 135 VAL O 1 1
1 2032 1 1 136 ASP C C 101.932 11.895 0.688 1.00 . A A . 136 ASP C 1 1
1 2033 1 1 136 ASP CA C 101.115 13.004 1.347 1.00 . A A . 136 ASP CA 1 1
1 2034 1 1 136 ASP CB C 99.632 12.796 1.031 1.00 . A A . 136 ASP CB 1 1
1 2035 1 1 136 ASP CG C 99.132 11.515 1.691 1.00 . A A . 136 ASP CG 1 1
1 2036 1 1 136 ASP H H 101.420 14.539 -0.086 1.00 . A A . 136 ASP H 1 1
1 2037 1 1 136 ASP HA H 101.256 12.957 2.417 1.00 . A A . 136 ASP HA 1 1
1 2038 1 1 136 ASP HB2 H 99.066 13.636 1.402 1.00 . A A . 136 ASP HB2 1 1
1 2039 1 1 136 ASP HB3 H 99.501 12.719 -0.038 1.00 . A A . 136 ASP HB3 1 1
1 2040 1 1 136 ASP N N 101.552 14.314 0.859 1.00 . A A . 136 ASP N 1 1
1 2041 1 1 136 ASP O O 102.206 11.964 -0.510 1.00 . A A . 136 ASP O 1 1
1 2042 1 1 136 ASP OD1 O 99.211 10.475 1.058 1.00 . A A . 136 ASP OD1 1 1
1 2043 1 1 136 ASP OD2 O 98.678 11.592 2.821 1.00 . A A . 136 ASP OD2 1 1
1 2044 1 1 137 VAL C C 102.537 8.525 0.677 1.00 . A A . 137 VAL C 1 1
1 2045 1 1 137 VAL CA C 103.244 9.856 0.925 1.00 . A A . 137 VAL CA 1 1
1 2046 1 1 137 VAL CB C 104.423 9.624 1.879 1.00 . A A . 137 VAL CB 1 1
1 2047 1 1 137 VAL CG1 C 105.461 8.726 1.199 1.00 . A A . 137 VAL CG1 1 1
1 2048 1 1 137 VAL CG2 C 105.087 10.955 2.248 1.00 . A A . 137 VAL CG2 1 1
1 2049 1 1 137 VAL H H 101.940 10.763 2.360 1.00 . A A . 137 VAL H 1 1
1 2050 1 1 137 VAL HA H 103.645 10.201 -0.019 1.00 . A A . 137 VAL HA 1 1
1 2051 1 1 137 VAL HB H 104.067 9.133 2.769 1.00 . A A . 137 VAL HB 1 1
1 2052 1 1 137 VAL HG11 H 104.991 7.805 0.886 1.00 . A A . 137 VAL HG11 1 1
1 2053 1 1 137 VAL HG12 H 106.258 8.506 1.893 1.00 . A A . 137 VAL HG12 1 1
1 2054 1 1 137 VAL HG13 H 105.866 9.234 0.336 1.00 . A A . 137 VAL HG13 1 1
1 2055 1 1 137 VAL HG21 H 105.872 10.778 2.968 1.00 . A A . 137 VAL HG21 1 1
1 2056 1 1 137 VAL HG22 H 104.349 11.618 2.676 1.00 . A A . 137 VAL HG22 1 1
1 2057 1 1 137 VAL HG23 H 105.506 11.406 1.362 1.00 . A A . 137 VAL HG23 1 1
1 2058 1 1 137 VAL N N 102.322 10.871 1.454 1.00 . A A . 137 VAL N 1 1
1 2059 1 1 137 VAL O O 101.788 8.040 1.524 1.00 . A A . 137 VAL O 1 1
1 2060 1 1 138 GLY C C 103.549 5.746 -1.207 1.00 . A A . 138 GLY C 1 1
1 2061 1 1 138 GLY CA C 102.346 6.579 -0.779 1.00 . A A . 138 GLY CA 1 1
1 2062 1 1 138 GLY H H 103.293 8.430 -1.177 1.00 . A A . 138 GLY H 1 1
1 2063 1 1 138 GLY HA2 H 101.899 6.147 0.105 1.00 . A A . 138 GLY HA2 1 1
1 2064 1 1 138 GLY HA3 H 101.626 6.594 -1.582 1.00 . A A . 138 GLY HA3 1 1
1 2065 1 1 138 GLY N N 102.788 7.940 -0.492 1.00 . A A . 138 GLY N 1 1
1 2066 1 1 138 GLY O O 104.211 6.084 -2.185 1.00 . A A . 138 GLY O 1 1
1 2067 1 1 139 THR C C 104.723 2.417 -0.947 1.00 . A A . 139 THR C 1 1
1 2068 1 1 139 THR CA C 105.056 3.892 -0.747 1.00 . A A . 139 THR CA 1 1
1 2069 1 1 139 THR CB C 106.037 4.035 0.418 1.00 . A A . 139 THR CB 1 1
1 2070 1 1 139 THR CG2 C 107.364 3.362 0.061 1.00 . A A . 139 THR CG2 1 1
1 2071 1 1 139 THR H H 103.251 4.395 0.252 1.00 . A A . 139 THR H 1 1
1 2072 1 1 139 THR HA H 105.532 4.262 -1.644 1.00 . A A . 139 THR HA 1 1
1 2073 1 1 139 THR HB H 105.626 3.566 1.297 1.00 . A A . 139 THR HB 1 1
1 2074 1 1 139 THR HG1 H 105.451 5.784 1.031 1.00 . A A . 139 THR HG1 1 1
1 2075 1 1 139 THR HG21 H 107.770 3.815 -0.832 1.00 . A A . 139 THR HG21 1 1
1 2076 1 1 139 THR HG22 H 107.197 2.310 -0.115 1.00 . A A . 139 THR HG22 1 1
1 2077 1 1 139 THR HG23 H 108.062 3.485 0.875 1.00 . A A . 139 THR HG23 1 1
1 2078 1 1 139 THR N N 103.850 4.672 -0.474 1.00 . A A . 139 THR N 1 1
1 2079 1 1 139 THR O O 103.958 1.839 -0.182 1.00 . A A . 139 THR O 1 1
1 2080 1 1 139 THR OG1 O 106.262 5.415 0.677 1.00 . A A . 139 THR OG1 1 1
1 2081 1 1 140 TRP C C 106.521 -0.275 -2.141 1.00 . A A . 140 TRP C 1 1
1 2082 1 1 140 TRP CA C 105.152 0.389 -2.226 1.00 . A A . 140 TRP CA 1 1
1 2083 1 1 140 TRP CB C 104.548 0.145 -3.610 1.00 . A A . 140 TRP CB 1 1
1 2084 1 1 140 TRP CD1 C 104.999 -2.133 -4.604 1.00 . A A . 140 TRP CD1 1 1
1 2085 1 1 140 TRP CD2 C 103.080 -2.069 -3.431 1.00 . A A . 140 TRP CD2 1 1
1 2086 1 1 140 TRP CE2 C 103.211 -3.388 -3.928 1.00 . A A . 140 TRP CE2 1 1
1 2087 1 1 140 TRP CE3 C 101.950 -1.761 -2.656 1.00 . A A . 140 TRP CE3 1 1
1 2088 1 1 140 TRP CG C 104.232 -1.292 -3.874 1.00 . A A . 140 TRP CG 1 1
1 2089 1 1 140 TRP CH2 C 101.133 -4.044 -2.887 1.00 . A A . 140 TRP CH2 1 1
1 2090 1 1 140 TRP CZ2 C 102.250 -4.368 -3.662 1.00 . A A . 140 TRP CZ2 1 1
1 2091 1 1 140 TRP CZ3 C 100.983 -2.743 -2.388 1.00 . A A . 140 TRP CZ3 1 1
1 2092 1 1 140 TRP H H 105.847 2.360 -2.601 1.00 . A A . 140 TRP H 1 1
1 2093 1 1 140 TRP HA H 104.504 -0.039 -1.475 1.00 . A A . 140 TRP HA 1 1
1 2094 1 1 140 TRP HB2 H 103.634 0.715 -3.694 1.00 . A A . 140 TRP HB2 1 1
1 2095 1 1 140 TRP HB3 H 105.243 0.499 -4.357 1.00 . A A . 140 TRP HB3 1 1
1 2096 1 1 140 TRP HD1 H 105.933 -1.876 -5.082 1.00 . A A . 140 TRP HD1 1 1
1 2097 1 1 140 TRP HE1 H 104.751 -4.165 -5.096 1.00 . A A . 140 TRP HE1 1 1
1 2098 1 1 140 TRP HE3 H 101.822 -0.762 -2.265 1.00 . A A . 140 TRP HE3 1 1
1 2099 1 1 140 TRP HH2 H 100.384 -4.793 -2.677 1.00 . A A . 140 TRP HH2 1 1
1 2100 1 1 140 TRP HZ2 H 102.371 -5.369 -4.050 1.00 . A A . 140 TRP HZ2 1 1
1 2101 1 1 140 TRP HZ3 H 100.118 -2.495 -1.791 1.00 . A A . 140 TRP HZ3 1 1
1 2102 1 1 140 TRP N N 105.300 1.824 -1.988 1.00 . A A . 140 TRP N 1 1
1 2103 1 1 140 TRP NE1 N 104.397 -3.377 -4.634 1.00 . A A . 140 TRP NE1 1 1
1 2104 1 1 140 TRP O O 107.472 0.206 -2.755 1.00 . A A . 140 TRP O 1 1
1 2105 1 1 141 ILE C C 107.847 -3.491 -1.553 1.00 . A A . 141 ILE C 1 1
1 2106 1 1 141 ILE CA C 107.917 -2.017 -1.171 1.00 . A A . 141 ILE CA 1 1
1 2107 1 1 141 ILE CB C 108.341 -1.889 0.301 1.00 . A A . 141 ILE CB 1 1
1 2108 1 1 141 ILE CD1 C 107.685 -4.017 1.516 1.00 . A A . 141 ILE CD1 1 1
1 2109 1 1 141 ILE CG1 C 107.299 -2.562 1.221 1.00 . A A . 141 ILE CG1 1 1
1 2110 1 1 141 ILE CG2 C 108.495 -0.407 0.667 1.00 . A A . 141 ILE CG2 1 1
1 2111 1 1 141 ILE H H 105.826 -1.740 -0.954 1.00 . A A . 141 ILE H 1 1
1 2112 1 1 141 ILE HA H 108.667 -1.540 -1.786 1.00 . A A . 141 ILE HA 1 1
1 2113 1 1 141 ILE HB H 109.298 -2.375 0.429 1.00 . A A . 141 ILE HB 1 1
1 2114 1 1 141 ILE HD11 H 108.745 -4.164 1.357 1.00 . A A . 141 ILE HD11 1 1
1 2115 1 1 141 ILE HD12 H 107.128 -4.678 0.870 1.00 . A A . 141 ILE HD12 1 1
1 2116 1 1 141 ILE HD13 H 107.448 -4.246 2.546 1.00 . A A . 141 ILE HD13 1 1
1 2117 1 1 141 ILE HG12 H 107.237 -2.024 2.155 1.00 . A A . 141 ILE HG12 1 1
1 2118 1 1 141 ILE HG13 H 106.330 -2.546 0.743 1.00 . A A . 141 ILE HG13 1 1
1 2119 1 1 141 ILE HG21 H 107.822 0.194 0.073 1.00 . A A . 141 ILE HG21 1 1
1 2120 1 1 141 ILE HG22 H 109.511 -0.102 0.479 1.00 . A A . 141 ILE HG22 1 1
1 2121 1 1 141 ILE HG23 H 108.270 -0.265 1.715 1.00 . A A . 141 ILE HG23 1 1
1 2122 1 1 141 ILE N N 106.626 -1.364 -1.378 1.00 . A A . 141 ILE N 1 1
1 2123 1 1 141 ILE O O 106.825 -4.145 -1.347 1.00 . A A . 141 ILE O 1 1
1 2124 1 1 142 ALA C C 110.444 -5.895 -1.907 1.00 . A A . 142 ALA C 1 1
1 2125 1 1 142 ALA CA C 109.076 -5.422 -2.379 1.00 . A A . 142 ALA CA 1 1
1 2126 1 1 142 ALA CB C 108.925 -5.684 -3.878 1.00 . A A . 142 ALA CB 1 1
1 2127 1 1 142 ALA H H 109.685 -3.392 -2.333 1.00 . A A . 142 ALA H 1 1
1 2128 1 1 142 ALA HA H 108.309 -5.963 -1.843 1.00 . A A . 142 ALA HA 1 1
1 2129 1 1 142 ALA HB1 H 109.130 -6.724 -4.085 1.00 . A A . 142 ALA HB1 1 1
1 2130 1 1 142 ALA HB2 H 109.620 -5.063 -4.425 1.00 . A A . 142 ALA HB2 1 1
1 2131 1 1 142 ALA HB3 H 107.916 -5.449 -4.185 1.00 . A A . 142 ALA HB3 1 1
1 2132 1 1 142 ALA N N 108.947 -3.998 -2.100 1.00 . A A . 142 ALA N 1 1
1 2133 1 1 142 ALA O O 111.462 -5.306 -2.268 1.00 . A A . 142 ALA O 1 1
1 2134 1 1 143 GLY C C 111.848 -8.929 -0.576 1.00 . A A . 143 GLY C 1 1
1 2135 1 1 143 GLY CA C 111.723 -7.412 -0.505 1.00 . A A . 143 GLY CA 1 1
1 2136 1 1 143 GLY H H 109.632 -7.411 -0.871 1.00 . A A . 143 GLY H 1 1
1 2137 1 1 143 GLY HA2 H 112.555 -6.966 -1.032 1.00 . A A . 143 GLY HA2 1 1
1 2138 1 1 143 GLY HA3 H 111.760 -7.109 0.531 1.00 . A A . 143 GLY HA3 1 1
1 2139 1 1 143 GLY N N 110.469 -6.948 -1.090 1.00 . A A . 143 GLY N 1 1
1 2140 1 1 143 GLY O O 110.850 -9.645 -0.583 1.00 . A A . 143 GLY O 1 1
1 2141 1 1 144 VAL C C 114.371 -11.181 0.441 1.00 . A A . 144 VAL C 1 1
1 2142 1 1 144 VAL CA C 113.381 -10.824 -0.665 1.00 . A A . 144 VAL CA 1 1
1 2143 1 1 144 VAL CB C 113.955 -11.158 -2.047 1.00 . A A . 144 VAL CB 1 1
1 2144 1 1 144 VAL CG1 C 115.251 -10.376 -2.281 1.00 . A A . 144 VAL CG1 1 1
1 2145 1 1 144 VAL CG2 C 114.248 -12.656 -2.142 1.00 . A A . 144 VAL CG2 1 1
1 2146 1 1 144 VAL H H 113.839 -8.762 -0.569 1.00 . A A . 144 VAL H 1 1
1 2147 1 1 144 VAL HA H 112.468 -11.380 -0.515 1.00 . A A . 144 VAL HA 1 1
1 2148 1 1 144 VAL HB H 113.237 -10.886 -2.806 1.00 . A A . 144 VAL HB 1 1
1 2149 1 1 144 VAL HG11 H 116.013 -10.727 -1.602 1.00 . A A . 144 VAL HG11 1 1
1 2150 1 1 144 VAL HG12 H 115.072 -9.324 -2.108 1.00 . A A . 144 VAL HG12 1 1
1 2151 1 1 144 VAL HG13 H 115.581 -10.523 -3.300 1.00 . A A . 144 VAL HG13 1 1
1 2152 1 1 144 VAL HG21 H 115.183 -12.872 -1.648 1.00 . A A . 144 VAL HG21 1 1
1 2153 1 1 144 VAL HG22 H 114.315 -12.944 -3.180 1.00 . A A . 144 VAL HG22 1 1
1 2154 1 1 144 VAL HG23 H 113.452 -13.209 -1.666 1.00 . A A . 144 VAL HG23 1 1
1 2155 1 1 144 VAL N N 113.094 -9.397 -0.606 1.00 . A A . 144 VAL N 1 1
1 2156 1 1 144 VAL O O 115.288 -10.406 0.719 1.00 . A A . 144 VAL O 1 1
1 2157 1 1 145 GLY C C 115.067 -14.199 2.459 1.00 . A A . 145 GLY C 1 1
1 2158 1 1 145 GLY CA C 115.008 -12.691 2.226 1.00 . A A . 145 GLY CA 1 1
1 2159 1 1 145 GLY H H 113.443 -12.923 0.809 1.00 . A A . 145 GLY H 1 1
1 2160 1 1 145 GLY HA2 H 116.011 -12.328 2.050 1.00 . A A . 145 GLY HA2 1 1
1 2161 1 1 145 GLY HA3 H 114.618 -12.217 3.115 1.00 . A A . 145 GLY HA3 1 1
1 2162 1 1 145 GLY N N 114.169 -12.327 1.091 1.00 . A A . 145 GLY N 1 1
1 2163 1 1 145 GLY O O 114.419 -14.980 1.756 1.00 . A A . 145 GLY O 1 1
1 2164 1 1 146 TYR C C 115.971 -16.075 5.398 1.00 . A A . 146 TYR C 1 1
1 2165 1 1 146 TYR CA C 115.982 -15.970 3.873 1.00 . A A . 146 TYR CA 1 1
1 2166 1 1 146 TYR CB C 117.275 -16.575 3.314 1.00 . A A . 146 TYR CB 1 1
1 2167 1 1 146 TYR CD1 C 119.092 -14.824 3.378 1.00 . A A . 146 TYR CD1 1 1
1 2168 1 1 146 TYR CD2 C 119.158 -16.631 4.992 1.00 . A A . 146 TYR CD2 1 1
1 2169 1 1 146 TYR CE1 C 120.262 -14.288 3.928 1.00 . A A . 146 TYR CE1 1 1
1 2170 1 1 146 TYR CE2 C 120.328 -16.096 5.542 1.00 . A A . 146 TYR CE2 1 1
1 2171 1 1 146 TYR CG C 118.540 -15.995 3.909 1.00 . A A . 146 TYR CG 1 1
1 2172 1 1 146 TYR CZ C 120.880 -14.925 5.010 1.00 . A A . 146 TYR CZ 1 1
1 2173 1 1 146 TYR H H 116.365 -13.892 3.950 1.00 . A A . 146 TYR H 1 1
1 2174 1 1 146 TYR HA H 115.141 -16.523 3.485 1.00 . A A . 146 TYR HA 1 1
1 2175 1 1 146 TYR HB2 H 117.268 -17.636 3.506 1.00 . A A . 146 TYR HB2 1 1
1 2176 1 1 146 TYR HB3 H 117.290 -16.422 2.245 1.00 . A A . 146 TYR HB3 1 1
1 2177 1 1 146 TYR HD1 H 118.614 -14.333 2.542 1.00 . A A . 146 TYR HD1 1 1
1 2178 1 1 146 TYR HD2 H 118.732 -17.536 5.403 1.00 . A A . 146 TYR HD2 1 1
1 2179 1 1 146 TYR HE1 H 120.687 -13.385 3.517 1.00 . A A . 146 TYR HE1 1 1
1 2180 1 1 146 TYR HE2 H 120.806 -16.588 6.378 1.00 . A A . 146 TYR HE2 1 1
1 2181 1 1 146 TYR HH H 122.765 -14.973 5.314 1.00 . A A . 146 TYR HH 1 1
1 2182 1 1 146 TYR N N 115.856 -14.576 3.464 1.00 . A A . 146 TYR N 1 1
1 2183 1 1 146 TYR O O 116.159 -15.075 6.094 1.00 . A A . 146 TYR O 1 1
1 2184 1 1 146 TYR OH O 122.034 -14.397 5.554 1.00 . A A . 146 TYR OH 1 1
1 2185 1 1 147 ARG C C 116.743 -18.525 7.802 1.00 . A A . 147 ARG C 1 1
1 2186 1 1 147 ARG CA C 115.682 -17.526 7.345 1.00 . A A . 147 ARG CA 1 1
1 2187 1 1 147 ARG CB C 114.281 -18.037 7.718 1.00 . A A . 147 ARG CB 1 1
1 2188 1 1 147 ARG CD C 112.459 -19.662 7.145 1.00 . A A . 147 ARG CD 1 1
1 2189 1 1 147 ARG CG C 113.908 -19.258 6.867 1.00 . A A . 147 ARG CG 1 1
1 2190 1 1 147 ARG CZ C 111.324 -20.825 9.010 1.00 . A A . 147 ARG CZ 1 1
1 2191 1 1 147 ARG H H 115.682 -18.049 5.291 1.00 . A A . 147 ARG H 1 1
1 2192 1 1 147 ARG HA H 115.850 -16.593 7.863 1.00 . A A . 147 ARG HA 1 1
1 2193 1 1 147 ARG HB2 H 114.272 -18.311 8.760 1.00 . A A . 147 ARG HB2 1 1
1 2194 1 1 147 ARG HB3 H 113.560 -17.252 7.547 1.00 . A A . 147 ARG HB3 1 1
1 2195 1 1 147 ARG HD2 H 111.804 -18.843 6.890 1.00 . A A . 147 ARG HD2 1 1
1 2196 1 1 147 ARG HD3 H 112.208 -20.522 6.539 1.00 . A A . 147 ARG HD3 1 1
1 2197 1 1 147 ARG HE H 112.889 -19.597 9.215 1.00 . A A . 147 ARG HE 1 1
1 2198 1 1 147 ARG HG2 H 114.017 -19.011 5.821 1.00 . A A . 147 ARG HG2 1 1
1 2199 1 1 147 ARG HG3 H 114.561 -20.080 7.109 1.00 . A A . 147 ARG HG3 1 1
1 2200 1 1 147 ARG HH11 H 110.509 -21.234 7.222 1.00 . A A . 147 ARG HH11 1 1
1 2201 1 1 147 ARG HH12 H 109.765 -22.015 8.576 1.00 . A A . 147 ARG HH12 1 1
1 2202 1 1 147 ARG HH21 H 111.890 -20.630 10.920 1.00 . A A . 147 ARG HH21 1 1
1 2203 1 1 147 ARG HH22 H 110.538 -21.676 10.643 1.00 . A A . 147 ARG HH22 1 1
1 2204 1 1 147 ARG N N 115.770 -17.290 5.903 1.00 . A A . 147 ARG N 1 1
1 2205 1 1 147 ARG NE N 112.279 -19.996 8.561 1.00 . A A . 147 ARG NE 1 1
1 2206 1 1 147 ARG NH1 N 110.464 -21.403 8.205 1.00 . A A . 147 ARG NH1 1 1
1 2207 1 1 147 ARG NH2 N 111.245 -21.063 10.291 1.00 . A A . 147 ARG NH2 1 1
1 2208 1 1 147 ARG O O 117.149 -19.407 7.044 1.00 . A A . 147 ARG O 1 1
1 2209 1 1 148 PHE C C 119.439 -19.376 8.612 1.00 . A A . 148 PHE C 1 1
1 2210 1 1 148 PHE CA C 118.297 -19.159 9.610 1.00 . A A . 148 PHE CA 1 1
1 2211 1 1 148 PHE CB C 117.788 -20.507 10.137 1.00 . A A . 148 PHE CB 1 1
1 2212 1 1 148 PHE CD1 C 116.148 -21.581 8.545 1.00 . A A . 148 PHE CD1 1 1
1 2213 1 1 148 PHE CD2 C 118.424 -22.412 8.611 1.00 . A A . 148 PHE CD2 1 1
1 2214 1 1 148 PHE CE1 C 115.832 -22.524 7.560 1.00 . A A . 148 PHE CE1 1 1
1 2215 1 1 148 PHE CE2 C 118.109 -23.354 7.626 1.00 . A A . 148 PHE CE2 1 1
1 2216 1 1 148 PHE CG C 117.442 -21.524 9.071 1.00 . A A . 148 PHE CG 1 1
1 2217 1 1 148 PHE CZ C 116.813 -23.410 7.100 1.00 . A A . 148 PHE CZ 1 1
1 2218 1 1 148 PHE H H 116.782 -17.681 9.614 1.00 . A A . 148 PHE H 1 1
1 2219 1 1 148 PHE HA H 118.701 -18.610 10.449 1.00 . A A . 148 PHE HA 1 1
1 2220 1 1 148 PHE HB2 H 118.547 -20.936 10.771 1.00 . A A . 148 PHE HB2 1 1
1 2221 1 1 148 PHE HB3 H 116.909 -20.323 10.740 1.00 . A A . 148 PHE HB3 1 1
1 2222 1 1 148 PHE HD1 H 115.390 -20.898 8.901 1.00 . A A . 148 PHE HD1 1 1
1 2223 1 1 148 PHE HD2 H 119.423 -22.367 9.016 1.00 . A A . 148 PHE HD2 1 1
1 2224 1 1 148 PHE HE1 H 114.832 -22.567 7.154 1.00 . A A . 148 PHE HE1 1 1
1 2225 1 1 148 PHE HE2 H 118.867 -24.037 7.269 1.00 . A A . 148 PHE HE2 1 1
1 2226 1 1 148 PHE HZ H 116.570 -24.137 6.339 1.00 . A A . 148 PHE HZ 1 1
1 2227 1 1 148 PHE N N 117.203 -18.360 9.045 1.00 . A A . 148 PHE N 1 1
1 2228 1 1 148 PHE O O 120.249 -20.257 8.849 1.00 . A A . 148 PHE O 1 1
1 2229 1 1 148 PHE OXT O 119.482 -18.654 7.627 1.00 . A A . 148 PHE OXT 1 1
2 2230 1 1 1 ALA C C 116.479 -19.229 15.759 1.00 . A A . 1 ALA C 1 1
2 2231 1 1 1 ALA CA C 116.515 -19.349 17.281 1.00 . A A . 1 ALA CA 1 1
2 2232 1 1 1 ALA CB C 116.609 -17.958 17.911 1.00 . A A . 1 ALA CB 1 1
2 2233 1 1 1 ALA H1 H 118.552 -19.557 17.661 1.00 . A A . 1 ALA H1 1 1
2 2234 1 1 1 ALA H2 H 117.818 -20.952 17.025 1.00 . A A . 1 ALA H2 1 1
2 2235 1 1 1 ALA H3 H 117.561 -20.518 18.648 1.00 . A A . 1 ALA H3 1 1
2 2236 1 1 1 ALA HA H 115.616 -19.838 17.623 1.00 . A A . 1 ALA HA 1 1
2 2237 1 1 1 ALA HB1 H 116.006 -17.264 17.343 1.00 . A A . 1 ALA HB1 1 1
2 2238 1 1 1 ALA HB2 H 117.637 -17.628 17.904 1.00 . A A . 1 ALA HB2 1 1
2 2239 1 1 1 ALA HB3 H 116.250 -17.998 18.927 1.00 . A A . 1 ALA HB3 1 1
2 2240 1 1 1 ALA N N 117.701 -20.155 17.684 1.00 . A A . 1 ALA N 1 1
2 2241 1 1 1 ALA O O 117.463 -19.520 15.082 1.00 . A A . 1 ALA O 1 1
2 2242 1 1 2 THR C C 114.777 -17.209 13.449 1.00 . A A . 2 THR C 1 1
2 2243 1 1 2 THR CA C 115.171 -18.642 13.788 1.00 . A A . 2 THR CA 1 1
2 2244 1 1 2 THR CB C 114.098 -19.609 13.277 1.00 . A A . 2 THR CB 1 1
2 2245 1 1 2 THR CG2 C 114.027 -19.539 11.751 1.00 . A A . 2 THR CG2 1 1
2 2246 1 1 2 THR H H 114.586 -18.584 15.826 1.00 . A A . 2 THR H 1 1
2 2247 1 1 2 THR HA H 116.103 -18.870 13.294 1.00 . A A . 2 THR HA 1 1
2 2248 1 1 2 THR HB H 113.141 -19.336 13.692 1.00 . A A . 2 THR HB 1 1
2 2249 1 1 2 THR HG1 H 113.657 -21.486 13.535 1.00 . A A . 2 THR HG1 1 1
2 2250 1 1 2 THR HG21 H 115.026 -19.497 11.346 1.00 . A A . 2 THR HG21 1 1
2 2251 1 1 2 THR HG22 H 113.481 -18.655 11.456 1.00 . A A . 2 THR HG22 1 1
2 2252 1 1 2 THR HG23 H 113.522 -20.416 11.374 1.00 . A A . 2 THR HG23 1 1
2 2253 1 1 2 THR N N 115.336 -18.800 15.231 1.00 . A A . 2 THR N 1 1
2 2254 1 1 2 THR O O 114.046 -16.557 14.196 1.00 . A A . 2 THR O 1 1
2 2255 1 1 2 THR OG1 O 114.428 -20.931 13.677 1.00 . A A . 2 THR OG1 1 1
2 2256 1 1 3 SER C C 115.155 -15.247 10.379 1.00 . A A . 3 SER C 1 1
2 2257 1 1 3 SER CA C 115.023 -15.350 11.893 1.00 . A A . 3 SER CA 1 1
2 2258 1 1 3 SER CB C 116.028 -14.410 12.560 1.00 . A A . 3 SER CB 1 1
2 2259 1 1 3 SER H H 115.804 -17.311 11.738 1.00 . A A . 3 SER H 1 1
2 2260 1 1 3 SER HA H 114.023 -15.064 12.185 1.00 . A A . 3 SER HA 1 1
2 2261 1 1 3 SER HB2 H 115.768 -13.386 12.344 1.00 . A A . 3 SER HB2 1 1
2 2262 1 1 3 SER HB3 H 116.006 -14.564 13.632 1.00 . A A . 3 SER HB3 1 1
2 2263 1 1 3 SER HG H 117.963 -14.212 12.599 1.00 . A A . 3 SER HG 1 1
2 2264 1 1 3 SER N N 115.273 -16.723 12.315 1.00 . A A . 3 SER N 1 1
2 2265 1 1 3 SER O O 115.626 -16.181 9.732 1.00 . A A . 3 SER O 1 1
2 2266 1 1 3 SER OG O 117.327 -14.676 12.050 1.00 . A A . 3 SER OG 1 1
2 2267 1 1 4 THR C C 115.407 -12.525 8.054 1.00 . A A . 4 THR C 1 1
2 2268 1 1 4 THR CA C 114.860 -13.914 8.367 1.00 . A A . 4 THR CA 1 1
2 2269 1 1 4 THR CB C 113.500 -14.131 7.685 1.00 . A A . 4 THR CB 1 1
2 2270 1 1 4 THR CG2 C 112.482 -13.044 8.062 1.00 . A A . 4 THR CG2 1 1
2 2271 1 1 4 THR H H 114.362 -13.402 10.367 1.00 . A A . 4 THR H 1 1
2 2272 1 1 4 THR HA H 115.555 -14.642 7.969 1.00 . A A . 4 THR HA 1 1
2 2273 1 1 4 THR HB H 113.108 -15.091 7.985 1.00 . A A . 4 THR HB 1 1
2 2274 1 1 4 THR HG1 H 114.016 -13.270 6.020 1.00 . A A . 4 THR HG1 1 1
2 2275 1 1 4 THR HG21 H 112.054 -12.629 7.161 1.00 . A A . 4 THR HG21 1 1
2 2276 1 1 4 THR HG22 H 112.962 -12.257 8.626 1.00 . A A . 4 THR HG22 1 1
2 2277 1 1 4 THR HG23 H 111.697 -13.483 8.658 1.00 . A A . 4 THR HG23 1 1
2 2278 1 1 4 THR N N 114.743 -14.114 9.811 1.00 . A A . 4 THR N 1 1
2 2279 1 1 4 THR O O 115.217 -11.582 8.822 1.00 . A A . 4 THR O 1 1
2 2280 1 1 4 THR OG1 O 113.678 -14.130 6.277 1.00 . A A . 4 THR OG1 1 1
2 2281 1 1 5 VAL C C 116.112 -10.792 5.100 1.00 . A A . 5 VAL C 1 1
2 2282 1 1 5 VAL CA C 116.645 -11.135 6.486 1.00 . A A . 5 VAL CA 1 1
2 2283 1 1 5 VAL CB C 118.178 -11.210 6.449 1.00 . A A . 5 VAL CB 1 1
2 2284 1 1 5 VAL CG1 C 118.755 -9.841 6.084 1.00 . A A . 5 VAL CG1 1 1
2 2285 1 1 5 VAL CG2 C 118.709 -11.623 7.824 1.00 . A A . 5 VAL CG2 1 1
2 2286 1 1 5 VAL H H 116.204 -13.210 6.356 1.00 . A A . 5 VAL H 1 1
2 2287 1 1 5 VAL HA H 116.350 -10.359 7.176 1.00 . A A . 5 VAL HA 1 1
2 2288 1 1 5 VAL HB H 118.482 -11.936 5.710 1.00 . A A . 5 VAL HB 1 1
2 2289 1 1 5 VAL HG11 H 118.238 -9.072 6.641 1.00 . A A . 5 VAL HG11 1 1
2 2290 1 1 5 VAL HG12 H 118.628 -9.667 5.026 1.00 . A A . 5 VAL HG12 1 1
2 2291 1 1 5 VAL HG13 H 119.806 -9.816 6.328 1.00 . A A . 5 VAL HG13 1 1
2 2292 1 1 5 VAL HG21 H 119.788 -11.675 7.792 1.00 . A A . 5 VAL HG21 1 1
2 2293 1 1 5 VAL HG22 H 118.312 -12.594 8.088 1.00 . A A . 5 VAL HG22 1 1
2 2294 1 1 5 VAL HG23 H 118.404 -10.898 8.562 1.00 . A A . 5 VAL HG23 1 1
2 2295 1 1 5 VAL N N 116.087 -12.414 6.918 1.00 . A A . 5 VAL N 1 1
2 2296 1 1 5 VAL O O 116.254 -11.575 4.161 1.00 . A A . 5 VAL O 1 1
2 2297 1 1 6 THR C C 115.410 -7.815 3.311 1.00 . A A . 6 THR C 1 1
2 2298 1 1 6 THR CA C 114.917 -9.203 3.702 1.00 . A A . 6 THR CA 1 1
2 2299 1 1 6 THR CB C 113.391 -9.189 3.806 1.00 . A A . 6 THR CB 1 1
2 2300 1 1 6 THR CG2 C 112.783 -8.935 2.425 1.00 . A A . 6 THR CG2 1 1
2 2301 1 1 6 THR H H 115.446 -9.014 5.746 1.00 . A A . 6 THR H 1 1
2 2302 1 1 6 THR HA H 115.203 -9.901 2.929 1.00 . A A . 6 THR HA 1 1
2 2303 1 1 6 THR HB H 113.080 -8.403 4.480 1.00 . A A . 6 THR HB 1 1
2 2304 1 1 6 THR HG1 H 113.070 -10.453 5.249 1.00 . A A . 6 THR HG1 1 1
2 2305 1 1 6 THR HG21 H 111.736 -8.693 2.532 1.00 . A A . 6 THR HG21 1 1
2 2306 1 1 6 THR HG22 H 112.888 -9.822 1.818 1.00 . A A . 6 THR HG22 1 1
2 2307 1 1 6 THR HG23 H 113.295 -8.111 1.951 1.00 . A A . 6 THR HG23 1 1
2 2308 1 1 6 THR N N 115.499 -9.617 4.975 1.00 . A A . 6 THR N 1 1
2 2309 1 1 6 THR O O 115.526 -6.925 4.152 1.00 . A A . 6 THR O 1 1
2 2310 1 1 6 THR OG1 O 112.940 -10.442 4.298 1.00 . A A . 6 THR OG1 1 1
2 2311 1 1 7 GLY C C 115.056 -6.004 0.373 1.00 . A A . 7 GLY C 1 1
2 2312 1 1 7 GLY CA C 116.028 -6.326 1.495 1.00 . A A . 7 GLY CA 1 1
2 2313 1 1 7 GLY H H 115.665 -8.412 1.419 1.00 . A A . 7 GLY H 1 1
2 2314 1 1 7 GLY HA2 H 115.948 -5.579 2.275 1.00 . A A . 7 GLY HA2 1 1
2 2315 1 1 7 GLY HA3 H 117.032 -6.333 1.100 1.00 . A A . 7 GLY HA3 1 1
2 2316 1 1 7 GLY N N 115.699 -7.642 2.028 1.00 . A A . 7 GLY N 1 1
2 2317 1 1 7 GLY O O 114.706 -6.891 -0.405 1.00 . A A . 7 GLY O 1 1
2 2318 1 1 8 GLY C C 113.778 -2.973 -1.206 1.00 . A A . 8 GLY C 1 1
2 2319 1 1 8 GLY CA C 113.604 -4.394 -0.695 1.00 . A A . 8 GLY CA 1 1
2 2320 1 1 8 GLY H H 114.958 -4.073 0.915 1.00 . A A . 8 GLY H 1 1
2 2321 1 1 8 GLY HA2 H 113.670 -5.077 -1.530 1.00 . A A . 8 GLY HA2 1 1
2 2322 1 1 8 GLY HA3 H 112.626 -4.485 -0.244 1.00 . A A . 8 GLY HA3 1 1
2 2323 1 1 8 GLY N N 114.616 -4.752 0.292 1.00 . A A . 8 GLY N 1 1
2 2324 1 1 8 GLY O O 114.517 -2.175 -0.629 1.00 . A A . 8 GLY O 1 1
2 2325 1 1 9 TYR C C 111.701 -0.725 -2.791 1.00 . A A . 9 TYR C 1 1
2 2326 1 1 9 TYR CA C 113.085 -1.347 -2.882 1.00 . A A . 9 TYR CA 1 1
2 2327 1 1 9 TYR CB C 113.514 -1.457 -4.347 1.00 . A A . 9 TYR CB 1 1
2 2328 1 1 9 TYR CD1 C 114.909 0.579 -4.861 1.00 . A A . 9 TYR CD1 1 1
2 2329 1 1 9 TYR CD2 C 112.681 0.427 -5.802 1.00 . A A . 9 TYR CD2 1 1
2 2330 1 1 9 TYR CE1 C 115.091 1.818 -5.486 1.00 . A A . 9 TYR CE1 1 1
2 2331 1 1 9 TYR CE2 C 112.860 1.668 -6.427 1.00 . A A . 9 TYR CE2 1 1
2 2332 1 1 9 TYR CG C 113.705 -0.116 -5.019 1.00 . A A . 9 TYR CG 1 1
2 2333 1 1 9 TYR CZ C 114.065 2.363 -6.268 1.00 . A A . 9 TYR CZ 1 1
2 2334 1 1 9 TYR H H 112.445 -3.349 -2.643 1.00 . A A . 9 TYR H 1 1
2 2335 1 1 9 TYR HA H 113.792 -0.724 -2.352 1.00 . A A . 9 TYR HA 1 1
2 2336 1 1 9 TYR HB2 H 114.443 -1.999 -4.397 1.00 . A A . 9 TYR HB2 1 1
2 2337 1 1 9 TYR HB3 H 112.760 -2.014 -4.884 1.00 . A A . 9 TYR HB3 1 1
2 2338 1 1 9 TYR HD1 H 115.701 0.158 -4.258 1.00 . A A . 9 TYR HD1 1 1
2 2339 1 1 9 TYR HD2 H 111.752 -0.108 -5.923 1.00 . A A . 9 TYR HD2 1 1
2 2340 1 1 9 TYR HE1 H 116.020 2.355 -5.364 1.00 . A A . 9 TYR HE1 1 1
2 2341 1 1 9 TYR HE2 H 112.071 2.088 -7.030 1.00 . A A . 9 TYR HE2 1 1
2 2342 1 1 9 TYR HH H 115.021 3.526 -7.442 1.00 . A A . 9 TYR HH 1 1
2 2343 1 1 9 TYR N N 113.050 -2.669 -2.274 1.00 . A A . 9 TYR N 1 1
2 2344 1 1 9 TYR O O 110.699 -1.391 -3.056 1.00 . A A . 9 TYR O 1 1
2 2345 1 1 9 TYR OH O 114.242 3.585 -6.884 1.00 . A A . 9 TYR OH 1 1
2 2346 1 1 10 ALA C C 110.291 2.404 -3.156 1.00 . A A . 10 ALA C 1 1
2 2347 1 1 10 ALA CA C 110.381 1.229 -2.193 1.00 . A A . 10 ALA CA 1 1
2 2348 1 1 10 ALA CB C 110.262 1.742 -0.757 1.00 . A A . 10 ALA CB 1 1
2 2349 1 1 10 ALA H H 112.483 0.995 -2.148 1.00 . A A . 10 ALA H 1 1
2 2350 1 1 10 ALA HA H 109.567 0.551 -2.390 1.00 . A A . 10 ALA HA 1 1
2 2351 1 1 10 ALA HB1 H 109.220 1.819 -0.489 1.00 . A A . 10 ALA HB1 1 1
2 2352 1 1 10 ALA HB2 H 110.728 2.713 -0.681 1.00 . A A . 10 ALA HB2 1 1
2 2353 1 1 10 ALA HB3 H 110.757 1.053 -0.087 1.00 . A A . 10 ALA HB3 1 1
2 2354 1 1 10 ALA N N 111.649 0.530 -2.361 1.00 . A A . 10 ALA N 1 1
2 2355 1 1 10 ALA O O 111.267 3.129 -3.349 1.00 . A A . 10 ALA O 1 1
2 2356 1 1 11 GLN C C 107.741 4.574 -4.029 1.00 . A A . 11 GLN C 1 1
2 2357 1 1 11 GLN CA C 108.872 3.739 -4.612 1.00 . A A . 11 GLN CA 1 1
2 2358 1 1 11 GLN CB C 108.489 3.266 -6.016 1.00 . A A . 11 GLN CB 1 1
2 2359 1 1 11 GLN CD C 109.285 1.960 -8.013 1.00 . A A . 11 GLN CD 1 1
2 2360 1 1 11 GLN CG C 109.670 2.523 -6.645 1.00 . A A . 11 GLN CG 1 1
2 2361 1 1 11 GLN H H 108.394 1.943 -3.590 1.00 . A A . 11 GLN H 1 1
2 2362 1 1 11 GLN HA H 109.765 4.346 -4.675 1.00 . A A . 11 GLN HA 1 1
2 2363 1 1 11 GLN HB2 H 107.637 2.605 -5.954 1.00 . A A . 11 GLN HB2 1 1
2 2364 1 1 11 GLN HB3 H 108.239 4.120 -6.629 1.00 . A A . 11 GLN HB3 1 1
2 2365 1 1 11 GLN HE21 H 111.168 1.713 -8.596 1.00 . A A . 11 GLN HE21 1 1
2 2366 1 1 11 GLN HE22 H 109.989 1.251 -9.728 1.00 . A A . 11 GLN HE22 1 1
2 2367 1 1 11 GLN HG2 H 110.498 3.204 -6.760 1.00 . A A . 11 GLN HG2 1 1
2 2368 1 1 11 GLN HG3 H 109.964 1.709 -5.998 1.00 . A A . 11 GLN HG3 1 1
2 2369 1 1 11 GLN N N 109.116 2.590 -3.746 1.00 . A A . 11 GLN N 1 1
2 2370 1 1 11 GLN NE2 N 110.225 1.613 -8.848 1.00 . A A . 11 GLN NE2 1 1
2 2371 1 1 11 GLN O O 106.700 4.033 -3.661 1.00 . A A . 11 GLN O 1 1
2 2372 1 1 11 GLN OE1 O 108.102 1.834 -8.331 1.00 . A A . 11 GLN OE1 1 1
2 2373 1 1 12 SER C C 106.394 7.692 -4.465 1.00 . A A . 12 SER C 1 1
2 2374 1 1 12 SER CA C 106.941 6.779 -3.379 1.00 . A A . 12 SER CA 1 1
2 2375 1 1 12 SER CB C 107.564 7.623 -2.268 1.00 . A A . 12 SER CB 1 1
2 2376 1 1 12 SER H H 108.797 6.262 -4.263 1.00 . A A . 12 SER H 1 1
2 2377 1 1 12 SER HA H 106.131 6.196 -2.964 1.00 . A A . 12 SER HA 1 1
2 2378 1 1 12 SER HB2 H 108.014 6.981 -1.528 1.00 . A A . 12 SER HB2 1 1
2 2379 1 1 12 SER HB3 H 108.324 8.265 -2.692 1.00 . A A . 12 SER HB3 1 1
2 2380 1 1 12 SER HG H 106.908 8.771 -0.842 1.00 . A A . 12 SER HG 1 1
2 2381 1 1 12 SER N N 107.948 5.886 -3.944 1.00 . A A . 12 SER N 1 1
2 2382 1 1 12 SER O O 107.163 8.232 -5.263 1.00 . A A . 12 SER O 1 1
2 2383 1 1 12 SER OG O 106.549 8.402 -1.651 1.00 . A A . 12 SER OG 1 1
2 2384 1 1 13 ASP C C 104.617 10.137 -5.376 1.00 . A A . 13 ASP C 1 1
2 2385 1 1 13 ASP CA C 104.414 8.633 -5.515 1.00 . A A . 13 ASP CA 1 1
2 2386 1 1 13 ASP CB C 102.917 8.313 -5.512 1.00 . A A . 13 ASP CB 1 1
2 2387 1 1 13 ASP CG C 102.291 8.734 -4.187 1.00 . A A . 13 ASP CG 1 1
2 2388 1 1 13 ASP H H 104.551 7.566 -3.687 1.00 . A A . 13 ASP H 1 1
2 2389 1 1 13 ASP HA H 104.831 8.313 -6.458 1.00 . A A . 13 ASP HA 1 1
2 2390 1 1 13 ASP HB2 H 102.436 8.845 -6.320 1.00 . A A . 13 ASP HB2 1 1
2 2391 1 1 13 ASP HB3 H 102.777 7.250 -5.651 1.00 . A A . 13 ASP HB3 1 1
2 2392 1 1 13 ASP N N 105.080 7.909 -4.439 1.00 . A A . 13 ASP N 1 1
2 2393 1 1 13 ASP O O 104.622 10.680 -4.270 1.00 . A A . 13 ASP O 1 1
2 2394 1 1 13 ASP OD1 O 102.250 9.926 -3.925 1.00 . A A . 13 ASP OD1 1 1
2 2395 1 1 13 ASP OD2 O 101.860 7.859 -3.455 1.00 . A A . 13 ASP OD2 1 1
2 2396 1 1 14 ALA C C 103.833 13.025 -6.927 1.00 . A A . 14 ALA C 1 1
2 2397 1 1 14 ALA CA C 105.071 12.225 -6.539 1.00 . A A . 14 ALA CA 1 1
2 2398 1 1 14 ALA CB C 106.191 12.517 -7.539 1.00 . A A . 14 ALA CB 1 1
2 2399 1 1 14 ALA H H 104.729 10.307 -7.362 1.00 . A A . 14 ALA H 1 1
2 2400 1 1 14 ALA HA H 105.397 12.536 -5.558 1.00 . A A . 14 ALA HA 1 1
2 2401 1 1 14 ALA HB1 H 106.939 11.741 -7.483 1.00 . A A . 14 ALA HB1 1 1
2 2402 1 1 14 ALA HB2 H 106.641 13.471 -7.306 1.00 . A A . 14 ALA HB2 1 1
2 2403 1 1 14 ALA HB3 H 105.780 12.548 -8.539 1.00 . A A . 14 ALA HB3 1 1
2 2404 1 1 14 ALA N N 104.791 10.795 -6.516 1.00 . A A . 14 ALA N 1 1
2 2405 1 1 14 ALA O O 103.039 12.600 -7.766 1.00 . A A . 14 ALA O 1 1
2 2406 1 1 15 GLN C C 103.104 16.039 -7.745 1.00 . A A . 15 GLN C 1 1
2 2407 1 1 15 GLN CA C 102.604 15.104 -6.647 1.00 . A A . 15 GLN CA 1 1
2 2408 1 1 15 GLN CB C 102.201 15.904 -5.404 1.00 . A A . 15 GLN CB 1 1
2 2409 1 1 15 GLN CD C 99.732 15.692 -5.753 1.00 . A A . 15 GLN CD 1 1
2 2410 1 1 15 GLN CG C 100.899 16.669 -5.657 1.00 . A A . 15 GLN CG 1 1
2 2411 1 1 15 GLN H H 104.315 14.435 -5.595 1.00 . A A . 15 GLN H 1 1
2 2412 1 1 15 GLN HA H 101.756 14.544 -7.007 1.00 . A A . 15 GLN HA 1 1
2 2413 1 1 15 GLN HB2 H 102.062 15.226 -4.575 1.00 . A A . 15 GLN HB2 1 1
2 2414 1 1 15 GLN HB3 H 102.984 16.608 -5.162 1.00 . A A . 15 GLN HB3 1 1
2 2415 1 1 15 GLN HE21 H 98.923 16.583 -7.333 1.00 . A A . 15 GLN HE21 1 1
2 2416 1 1 15 GLN HE22 H 98.087 15.222 -6.761 1.00 . A A . 15 GLN HE22 1 1
2 2417 1 1 15 GLN HG2 H 100.724 17.353 -4.839 1.00 . A A . 15 GLN HG2 1 1
2 2418 1 1 15 GLN HG3 H 100.975 17.226 -6.578 1.00 . A A . 15 GLN HG3 1 1
2 2419 1 1 15 GLN N N 103.684 14.187 -6.304 1.00 . A A . 15 GLN N 1 1
2 2420 1 1 15 GLN NE2 N 98.841 15.844 -6.694 1.00 . A A . 15 GLN NE2 1 1
2 2421 1 1 15 GLN O O 104.304 16.285 -7.849 1.00 . A A . 15 GLN O 1 1
2 2422 1 1 15 GLN OE1 O 99.628 14.766 -4.948 1.00 . A A . 15 GLN OE1 1 1
2 2423 1 1 16 GLY C C 103.583 18.462 -9.345 1.00 . A A . 16 GLY C 1 1
2 2424 1 1 16 GLY CA C 102.589 17.365 -9.727 1.00 . A A . 16 GLY CA 1 1
2 2425 1 1 16 GLY H H 101.244 16.395 -8.401 1.00 . A A . 16 GLY H 1 1
2 2426 1 1 16 GLY HA2 H 103.046 16.719 -10.465 1.00 . A A . 16 GLY HA2 1 1
2 2427 1 1 16 GLY HA3 H 101.710 17.820 -10.153 1.00 . A A . 16 GLY HA3 1 1
2 2428 1 1 16 GLY N N 102.194 16.557 -8.571 1.00 . A A . 16 GLY N 1 1
2 2429 1 1 16 GLY O O 103.587 18.939 -8.209 1.00 . A A . 16 GLY O 1 1
2 2430 1 1 17 GLN C C 106.628 19.227 -9.177 1.00 . A A . 17 GLN C 1 1
2 2431 1 1 17 GLN CA C 105.508 19.813 -10.062 1.00 . A A . 17 GLN CA 1 1
2 2432 1 1 17 GLN CB C 104.942 21.097 -9.433 1.00 . A A . 17 GLN CB 1 1
2 2433 1 1 17 GLN CD C 105.335 23.558 -9.047 1.00 . A A . 17 GLN CD 1 1
2 2434 1 1 17 GLN CG C 105.942 22.254 -9.562 1.00 . A A . 17 GLN CG 1 1
2 2435 1 1 17 GLN H H 104.317 18.475 -11.204 1.00 . A A . 17 GLN H 1 1
2 2436 1 1 17 GLN HA H 105.940 20.072 -11.017 1.00 . A A . 17 GLN HA 1 1
2 2437 1 1 17 GLN HB2 H 104.023 21.365 -9.934 1.00 . A A . 17 GLN HB2 1 1
2 2438 1 1 17 GLN HB3 H 104.740 20.923 -8.387 1.00 . A A . 17 GLN HB3 1 1
2 2439 1 1 17 GLN HE21 H 107.048 24.558 -9.160 1.00 . A A . 17 GLN HE21 1 1
2 2440 1 1 17 GLN HE22 H 105.722 25.453 -8.593 1.00 . A A . 17 GLN HE22 1 1
2 2441 1 1 17 GLN HG2 H 106.827 22.033 -8.986 1.00 . A A . 17 GLN HG2 1 1
2 2442 1 1 17 GLN HG3 H 106.214 22.376 -10.600 1.00 . A A . 17 GLN HG3 1 1
2 2443 1 1 17 GLN N N 104.425 18.849 -10.305 1.00 . A A . 17 GLN N 1 1
2 2444 1 1 17 GLN NE2 N 106.098 24.610 -8.923 1.00 . A A . 17 GLN NE2 1 1
2 2445 1 1 17 GLN O O 107.633 19.894 -8.930 1.00 . A A . 17 GLN O 1 1
2 2446 1 1 17 GLN OE1 O 104.142 23.629 -8.746 1.00 . A A . 17 GLN OE1 1 1
2 2447 1 1 18 MET C C 107.899 15.981 -8.477 1.00 . A A . 18 MET C 1 1
2 2448 1 1 18 MET CA C 107.517 17.341 -7.901 1.00 . A A . 18 MET CA 1 1
2 2449 1 1 18 MET CB C 106.994 17.163 -6.471 1.00 . A A . 18 MET CB 1 1
2 2450 1 1 18 MET CE C 109.040 18.757 -4.769 1.00 . A A . 18 MET CE 1 1
2 2451 1 1 18 MET CG C 106.569 18.514 -5.885 1.00 . A A . 18 MET CG 1 1
2 2452 1 1 18 MET H H 105.703 17.458 -8.986 1.00 . A A . 18 MET H 1 1
2 2453 1 1 18 MET HA H 108.396 17.968 -7.882 1.00 . A A . 18 MET HA 1 1
2 2454 1 1 18 MET HB2 H 106.147 16.495 -6.483 1.00 . A A . 18 MET HB2 1 1
2 2455 1 1 18 MET HB3 H 107.775 16.738 -5.858 1.00 . A A . 18 MET HB3 1 1
2 2456 1 1 18 MET HE1 H 109.465 17.913 -5.291 1.00 . A A . 18 MET HE1 1 1
2 2457 1 1 18 MET HE2 H 108.464 18.408 -3.922 1.00 . A A . 18 MET HE2 1 1
2 2458 1 1 18 MET HE3 H 109.832 19.400 -4.421 1.00 . A A . 18 MET HE3 1 1
2 2459 1 1 18 MET HG2 H 105.762 18.923 -6.478 1.00 . A A . 18 MET HG2 1 1
2 2460 1 1 18 MET HG3 H 106.226 18.370 -4.871 1.00 . A A . 18 MET HG3 1 1
2 2461 1 1 18 MET N N 106.498 17.973 -8.736 1.00 . A A . 18 MET N 1 1
2 2462 1 1 18 MET O O 107.267 15.495 -9.416 1.00 . A A . 18 MET O 1 1
2 2463 1 1 18 MET SD S 107.958 19.677 -5.891 1.00 . A A . 18 MET SD 1 1
2 2464 1 1 19 ASN C C 109.204 12.968 -7.397 1.00 . A A . 19 ASN C 1 1
2 2465 1 1 19 ASN CA C 109.435 14.087 -8.413 1.00 . A A . 19 ASN CA 1 1
2 2466 1 1 19 ASN CB C 110.930 14.201 -8.718 1.00 . A A . 19 ASN CB 1 1
2 2467 1 1 19 ASN CG C 111.697 14.563 -7.451 1.00 . A A . 19 ASN CG 1 1
2 2468 1 1 19 ASN H H 109.379 15.784 -7.143 1.00 . A A . 19 ASN H 1 1
2 2469 1 1 19 ASN HA H 108.916 13.834 -9.326 1.00 . A A . 19 ASN HA 1 1
2 2470 1 1 19 ASN HB2 H 111.290 13.257 -9.098 1.00 . A A . 19 ASN HB2 1 1
2 2471 1 1 19 ASN HB3 H 111.084 14.970 -9.461 1.00 . A A . 19 ASN HB3 1 1
2 2472 1 1 19 ASN HD21 H 111.497 16.521 -7.717 1.00 . A A . 19 ASN HD21 1 1
2 2473 1 1 19 ASN HD22 H 112.354 16.062 -6.325 1.00 . A A . 19 ASN HD22 1 1
2 2474 1 1 19 ASN N N 108.938 15.367 -7.913 1.00 . A A . 19 ASN N 1 1
2 2475 1 1 19 ASN ND2 N 111.863 15.820 -7.138 1.00 . A A . 19 ASN ND2 1 1
2 2476 1 1 19 ASN O O 108.832 13.221 -6.251 1.00 . A A . 19 ASN O 1 1
2 2477 1 1 19 ASN OD1 O 112.153 13.679 -6.727 1.00 . A A . 19 ASN OD1 1 1
2 2478 1 1 20 LYS C C 110.467 10.344 -6.091 1.00 . A A . 20 LYS C 1 1
2 2479 1 1 20 LYS CA C 109.239 10.568 -6.970 1.00 . A A . 20 LYS CA 1 1
2 2480 1 1 20 LYS CB C 108.990 9.322 -7.821 1.00 . A A . 20 LYS CB 1 1
2 2481 1 1 20 LYS CD C 107.380 8.197 -9.367 1.00 . A A . 20 LYS CD 1 1
2 2482 1 1 20 LYS CE C 106.138 8.399 -10.235 1.00 . A A . 20 LYS CE 1 1
2 2483 1 1 20 LYS CG C 107.681 9.484 -8.595 1.00 . A A . 20 LYS CG 1 1
2 2484 1 1 20 LYS H H 109.732 11.597 -8.755 1.00 . A A . 20 LYS H 1 1
2 2485 1 1 20 LYS HA H 108.382 10.736 -6.337 1.00 . A A . 20 LYS HA 1 1
2 2486 1 1 20 LYS HB2 H 109.807 9.192 -8.517 1.00 . A A . 20 LYS HB2 1 1
2 2487 1 1 20 LYS HB3 H 108.922 8.456 -7.181 1.00 . A A . 20 LYS HB3 1 1
2 2488 1 1 20 LYS HD2 H 108.225 7.950 -9.996 1.00 . A A . 20 LYS HD2 1 1
2 2489 1 1 20 LYS HD3 H 107.202 7.392 -8.671 1.00 . A A . 20 LYS HD3 1 1
2 2490 1 1 20 LYS HE2 H 105.338 8.801 -9.632 1.00 . A A . 20 LYS HE2 1 1
2 2491 1 1 20 LYS HE3 H 106.366 9.087 -11.036 1.00 . A A . 20 LYS HE3 1 1
2 2492 1 1 20 LYS HG2 H 106.877 9.684 -7.903 1.00 . A A . 20 LYS HG2 1 1
2 2493 1 1 20 LYS HG3 H 107.772 10.304 -9.292 1.00 . A A . 20 LYS HG3 1 1
2 2494 1 1 20 LYS HZ1 H 106.458 6.734 -11.445 1.00 . A A . 20 LYS HZ1 1 1
2 2495 1 1 20 LYS HZ2 H 104.834 7.216 -11.349 1.00 . A A . 20 LYS HZ2 1 1
2 2496 1 1 20 LYS HZ3 H 105.559 6.409 -10.040 1.00 . A A . 20 LYS HZ3 1 1
2 2497 1 1 20 LYS N N 109.430 11.731 -7.833 1.00 . A A . 20 LYS N 1 1
2 2498 1 1 20 LYS NZ N 105.716 7.090 -10.811 1.00 . A A . 20 LYS NZ 1 1
2 2499 1 1 20 LYS O O 111.499 10.988 -6.279 1.00 . A A . 20 LYS O 1 1
2 2500 1 1 21 MET C C 111.745 7.666 -4.152 1.00 . A A . 21 MET C 1 1
2 2501 1 1 21 MET CA C 111.453 9.161 -4.206 1.00 . A A . 21 MET CA 1 1
2 2502 1 1 21 MET CB C 111.089 9.655 -2.802 1.00 . A A . 21 MET CB 1 1
2 2503 1 1 21 MET CE C 113.347 11.668 -2.095 1.00 . A A . 21 MET CE 1 1
2 2504 1 1 21 MET CG C 110.776 11.155 -2.830 1.00 . A A . 21 MET CG 1 1
2 2505 1 1 21 MET H H 109.510 8.921 -5.050 1.00 . A A . 21 MET H 1 1
2 2506 1 1 21 MET HA H 112.341 9.674 -4.543 1.00 . A A . 21 MET HA 1 1
2 2507 1 1 21 MET HB2 H 110.223 9.118 -2.448 1.00 . A A . 21 MET HB2 1 1
2 2508 1 1 21 MET HB3 H 111.917 9.474 -2.134 1.00 . A A . 21 MET HB3 1 1
2 2509 1 1 21 MET HE1 H 112.781 11.451 -1.201 1.00 . A A . 21 MET HE1 1 1
2 2510 1 1 21 MET HE2 H 114.009 12.502 -1.915 1.00 . A A . 21 MET HE2 1 1
2 2511 1 1 21 MET HE3 H 113.927 10.802 -2.369 1.00 . A A . 21 MET HE3 1 1
2 2512 1 1 21 MET HG2 H 109.935 11.334 -3.481 1.00 . A A . 21 MET HG2 1 1
2 2513 1 1 21 MET HG3 H 110.531 11.486 -1.831 1.00 . A A . 21 MET HG3 1 1
2 2514 1 1 21 MET N N 110.350 9.430 -5.131 1.00 . A A . 21 MET N 1 1
2 2515 1 1 21 MET O O 110.865 6.852 -4.424 1.00 . A A . 21 MET O 1 1
2 2516 1 1 21 MET SD S 112.207 12.087 -3.437 1.00 . A A . 21 MET SD 1 1
2 2517 1 1 22 GLY C C 113.866 5.582 -2.291 1.00 . A A . 22 GLY C 1 1
2 2518 1 1 22 GLY CA C 113.356 5.898 -3.691 1.00 . A A . 22 GLY CA 1 1
2 2519 1 1 22 GLY H H 113.638 7.997 -3.547 1.00 . A A . 22 GLY H 1 1
2 2520 1 1 22 GLY HA2 H 112.502 5.272 -3.910 1.00 . A A . 22 GLY HA2 1 1
2 2521 1 1 22 GLY HA3 H 114.140 5.695 -4.403 1.00 . A A . 22 GLY HA3 1 1
2 2522 1 1 22 GLY N N 112.974 7.306 -3.780 1.00 . A A . 22 GLY N 1 1
2 2523 1 1 22 GLY O O 114.526 6.412 -1.670 1.00 . A A . 22 GLY O 1 1
2 2524 1 1 23 GLY C C 114.476 2.585 -0.372 1.00 . A A . 23 GLY C 1 1
2 2525 1 1 23 GLY CA C 113.952 4.014 -0.438 1.00 . A A . 23 GLY CA 1 1
2 2526 1 1 23 GLY H H 113.041 3.758 -2.338 1.00 . A A . 23 GLY H 1 1
2 2527 1 1 23 GLY HA2 H 114.724 4.687 -0.096 1.00 . A A . 23 GLY HA2 1 1
2 2528 1 1 23 GLY HA3 H 113.095 4.102 0.213 1.00 . A A . 23 GLY HA3 1 1
2 2529 1 1 23 GLY N N 113.558 4.388 -1.794 1.00 . A A . 23 GLY N 1 1
2 2530 1 1 23 GLY O O 113.983 1.703 -1.070 1.00 . A A . 23 GLY O 1 1
2 2531 1 1 24 PHE C C 115.600 0.533 2.060 1.00 . A A . 24 PHE C 1 1
2 2532 1 1 24 PHE CA C 116.021 1.026 0.681 1.00 . A A . 24 PHE CA 1 1
2 2533 1 1 24 PHE CB C 117.548 1.047 0.588 1.00 . A A . 24 PHE CB 1 1
2 2534 1 1 24 PHE CD1 C 118.292 0.509 -1.760 1.00 . A A . 24 PHE CD1 1 1
2 2535 1 1 24 PHE CD2 C 118.306 2.822 -1.033 1.00 . A A . 24 PHE CD2 1 1
2 2536 1 1 24 PHE CE1 C 118.768 0.899 -3.017 1.00 . A A . 24 PHE CE1 1 1
2 2537 1 1 24 PHE CE2 C 118.781 3.213 -2.291 1.00 . A A . 24 PHE CE2 1 1
2 2538 1 1 24 PHE CG C 118.061 1.469 -0.768 1.00 . A A . 24 PHE CG 1 1
2 2539 1 1 24 PHE CZ C 119.013 2.252 -3.283 1.00 . A A . 24 PHE CZ 1 1
2 2540 1 1 24 PHE H H 115.868 3.126 0.959 1.00 . A A . 24 PHE H 1 1
2 2541 1 1 24 PHE HA H 115.629 0.356 -0.070 1.00 . A A . 24 PHE HA 1 1
2 2542 1 1 24 PHE HB2 H 117.932 1.734 1.327 1.00 . A A . 24 PHE HB2 1 1
2 2543 1 1 24 PHE HB3 H 117.920 0.057 0.813 1.00 . A A . 24 PHE HB3 1 1
2 2544 1 1 24 PHE HD1 H 118.104 -0.536 -1.556 1.00 . A A . 24 PHE HD1 1 1
2 2545 1 1 24 PHE HD2 H 118.128 3.564 -0.270 1.00 . A A . 24 PHE HD2 1 1
2 2546 1 1 24 PHE HE1 H 118.946 0.159 -3.782 1.00 . A A . 24 PHE HE1 1 1
2 2547 1 1 24 PHE HE2 H 118.970 4.257 -2.498 1.00 . A A . 24 PHE HE2 1 1
2 2548 1 1 24 PHE HZ H 119.380 2.555 -4.252 1.00 . A A . 24 PHE HZ 1 1
2 2549 1 1 24 PHE N N 115.486 2.368 0.465 1.00 . A A . 24 PHE N 1 1
2 2550 1 1 24 PHE O O 115.742 1.263 3.041 1.00 . A A . 24 PHE O 1 1
2 2551 1 1 25 ASN C C 115.278 -2.488 3.812 1.00 . A A . 25 ASN C 1 1
2 2552 1 1 25 ASN CA C 114.541 -1.224 3.383 1.00 . A A . 25 ASN CA 1 1
2 2553 1 1 25 ASN CB C 113.057 -1.557 3.212 1.00 . A A . 25 ASN CB 1 1
2 2554 1 1 25 ASN CG C 112.259 -0.306 2.853 1.00 . A A . 25 ASN CG 1 1
2 2555 1 1 25 ASN H H 115.040 -1.248 1.319 1.00 . A A . 25 ASN H 1 1
2 2556 1 1 25 ASN HA H 114.640 -0.482 4.161 1.00 . A A . 25 ASN HA 1 1
2 2557 1 1 25 ASN HB2 H 112.945 -2.288 2.426 1.00 . A A . 25 ASN HB2 1 1
2 2558 1 1 25 ASN HB3 H 112.677 -1.968 4.137 1.00 . A A . 25 ASN HB3 1 1
2 2559 1 1 25 ASN HD21 H 110.682 -1.326 2.209 1.00 . A A . 25 ASN HD21 1 1
2 2560 1 1 25 ASN HD22 H 110.541 0.364 2.117 1.00 . A A . 25 ASN HD22 1 1
2 2561 1 1 25 ASN N N 115.073 -0.692 2.128 1.00 . A A . 25 ASN N 1 1
2 2562 1 1 25 ASN ND2 N 111.061 -0.433 2.351 1.00 . A A . 25 ASN ND2 1 1
2 2563 1 1 25 ASN O O 115.525 -3.374 2.992 1.00 . A A . 25 ASN O 1 1
2 2564 1 1 25 ASN OD1 O 112.734 0.815 3.033 1.00 . A A . 25 ASN OD1 1 1
2 2565 1 1 26 LEU C C 115.311 -4.311 6.766 1.00 . A A . 26 LEU C 1 1
2 2566 1 1 26 LEU CA C 116.222 -3.758 5.675 1.00 . A A . 26 LEU CA 1 1
2 2567 1 1 26 LEU CB C 117.593 -3.412 6.263 1.00 . A A . 26 LEU CB 1 1
2 2568 1 1 26 LEU CD1 C 119.880 -4.435 6.443 1.00 . A A . 26 LEU CD1 1 1
2 2569 1 1 26 LEU CD2 C 118.078 -5.137 8.029 1.00 . A A . 26 LEU CD2 1 1
2 2570 1 1 26 LEU CG C 118.376 -4.695 6.590 1.00 . A A . 26 LEU CG 1 1
2 2571 1 1 26 LEU H H 115.465 -1.775 5.676 1.00 . A A . 26 LEU H 1 1
2 2572 1 1 26 LEU HA H 116.345 -4.504 4.903 1.00 . A A . 26 LEU HA 1 1
2 2573 1 1 26 LEU HB2 H 118.142 -2.821 5.542 1.00 . A A . 26 LEU HB2 1 1
2 2574 1 1 26 LEU HB3 H 117.451 -2.834 7.160 1.00 . A A . 26 LEU HB3 1 1
2 2575 1 1 26 LEU HD11 H 120.050 -3.765 5.613 1.00 . A A . 26 LEU HD11 1 1
2 2576 1 1 26 LEU HD12 H 120.390 -5.369 6.263 1.00 . A A . 26 LEU HD12 1 1
2 2577 1 1 26 LEU HD13 H 120.259 -3.988 7.350 1.00 . A A . 26 LEU HD13 1 1
2 2578 1 1 26 LEU HD21 H 117.919 -4.265 8.646 1.00 . A A . 26 LEU HD21 1 1
2 2579 1 1 26 LEU HD22 H 118.910 -5.705 8.419 1.00 . A A . 26 LEU HD22 1 1
2 2580 1 1 26 LEU HD23 H 117.192 -5.751 8.041 1.00 . A A . 26 LEU HD23 1 1
2 2581 1 1 26 LEU HG H 118.085 -5.479 5.905 1.00 . A A . 26 LEU HG 1 1
2 2582 1 1 26 LEU N N 115.619 -2.558 5.099 1.00 . A A . 26 LEU N 1 1
2 2583 1 1 26 LEU O O 114.802 -3.543 7.586 1.00 . A A . 26 LEU O 1 1
2 2584 1 1 27 LYS C C 114.827 -7.210 8.664 1.00 . A A . 27 LYS C 1 1
2 2585 1 1 27 LYS CA C 114.143 -6.250 7.689 1.00 . A A . 27 LYS CA 1 1
2 2586 1 1 27 LYS CB C 113.104 -7.055 6.893 1.00 . A A . 27 LYS CB 1 1
2 2587 1 1 27 LYS CD C 111.739 -5.014 6.394 1.00 . A A . 27 LYS CD 1 1
2 2588 1 1 27 LYS CE C 110.960 -4.277 5.305 1.00 . A A . 27 LYS CE 1 1
2 2589 1 1 27 LYS CG C 112.473 -6.207 5.784 1.00 . A A . 27 LYS CG 1 1
2 2590 1 1 27 LYS H H 115.631 -6.206 6.176 1.00 . A A . 27 LYS H 1 1
2 2591 1 1 27 LYS HA H 113.632 -5.481 8.249 1.00 . A A . 27 LYS HA 1 1
2 2592 1 1 27 LYS HB2 H 113.586 -7.914 6.454 1.00 . A A . 27 LYS HB2 1 1
2 2593 1 1 27 LYS HB3 H 112.329 -7.392 7.568 1.00 . A A . 27 LYS HB3 1 1
2 2594 1 1 27 LYS HD2 H 111.059 -5.361 7.158 1.00 . A A . 27 LYS HD2 1 1
2 2595 1 1 27 LYS HD3 H 112.462 -4.343 6.831 1.00 . A A . 27 LYS HD3 1 1
2 2596 1 1 27 LYS HE2 H 110.763 -3.265 5.624 1.00 . A A . 27 LYS HE2 1 1
2 2597 1 1 27 LYS HE3 H 111.541 -4.262 4.395 1.00 . A A . 27 LYS HE3 1 1
2 2598 1 1 27 LYS HG2 H 113.248 -5.851 5.121 1.00 . A A . 27 LYS HG2 1 1
2 2599 1 1 27 LYS HG3 H 111.772 -6.809 5.226 1.00 . A A . 27 LYS HG3 1 1
2 2600 1 1 27 LYS HZ1 H 109.104 -4.987 5.930 1.00 . A A . 27 LYS HZ1 1 1
2 2601 1 1 27 LYS HZ2 H 109.856 -5.959 4.760 1.00 . A A . 27 LYS HZ2 1 1
2 2602 1 1 27 LYS HZ3 H 109.143 -4.484 4.309 1.00 . A A . 27 LYS HZ3 1 1
2 2603 1 1 27 LYS N N 115.113 -5.633 6.780 1.00 . A A . 27 LYS N 1 1
2 2604 1 1 27 LYS NZ N 109.668 -4.979 5.057 1.00 . A A . 27 LYS NZ 1 1
2 2605 1 1 27 LYS O O 115.782 -7.897 8.304 1.00 . A A . 27 LYS O 1 1
2 2606 1 1 28 TYR C C 113.532 -8.852 11.544 1.00 . A A . 28 TYR C 1 1
2 2607 1 1 28 TYR CA C 114.761 -8.250 10.867 1.00 . A A . 28 TYR CA 1 1
2 2608 1 1 28 TYR CB C 115.670 -7.610 11.916 1.00 . A A . 28 TYR CB 1 1
2 2609 1 1 28 TYR CD1 C 115.556 -8.896 14.082 1.00 . A A . 28 TYR CD1 1 1
2 2610 1 1 28 TYR CD2 C 117.467 -9.230 12.627 1.00 . A A . 28 TYR CD2 1 1
2 2611 1 1 28 TYR CE1 C 116.090 -9.816 14.993 1.00 . A A . 28 TYR CE1 1 1
2 2612 1 1 28 TYR CE2 C 118.002 -10.149 13.537 1.00 . A A . 28 TYR CE2 1 1
2 2613 1 1 28 TYR CG C 116.246 -8.603 12.900 1.00 . A A . 28 TYR CG 1 1
2 2614 1 1 28 TYR CZ C 117.313 -10.442 14.721 1.00 . A A . 28 TYR CZ 1 1
2 2615 1 1 28 TYR H H 113.662 -6.582 10.169 1.00 . A A . 28 TYR H 1 1
2 2616 1 1 28 TYR HA H 115.303 -9.032 10.354 1.00 . A A . 28 TYR HA 1 1
2 2617 1 1 28 TYR HB2 H 116.487 -7.119 11.413 1.00 . A A . 28 TYR HB2 1 1
2 2618 1 1 28 TYR HB3 H 115.101 -6.868 12.458 1.00 . A A . 28 TYR HB3 1 1
2 2619 1 1 28 TYR HD1 H 114.615 -8.414 14.292 1.00 . A A . 28 TYR HD1 1 1
2 2620 1 1 28 TYR HD2 H 118.000 -9.003 11.715 1.00 . A A . 28 TYR HD2 1 1
2 2621 1 1 28 TYR HE1 H 115.559 -10.042 15.905 1.00 . A A . 28 TYR HE1 1 1
2 2622 1 1 28 TYR HE2 H 118.944 -10.633 13.329 1.00 . A A . 28 TYR HE2 1 1
2 2623 1 1 28 TYR HH H 118.140 -10.861 16.390 1.00 . A A . 28 TYR HH 1 1
2 2624 1 1 28 TYR N N 114.327 -7.250 9.898 1.00 . A A . 28 TYR N 1 1
2 2625 1 1 28 TYR O O 112.664 -8.115 12.006 1.00 . A A . 28 TYR O 1 1
2 2626 1 1 28 TYR OH O 117.838 -11.349 15.620 1.00 . A A . 28 TYR OH 1 1
2 2627 1 1 29 ARG C C 112.622 -12.022 13.002 1.00 . A A . 29 ARG C 1 1
2 2628 1 1 29 ARG CA C 112.258 -10.839 12.113 1.00 . A A . 29 ARG CA 1 1
2 2629 1 1 29 ARG CB C 111.419 -11.346 10.941 1.00 . A A . 29 ARG CB 1 1
2 2630 1 1 29 ARG CD C 109.307 -12.488 10.273 1.00 . A A . 29 ARG CD 1 1
2 2631 1 1 29 ARG CG C 110.064 -11.849 11.440 1.00 . A A . 29 ARG CG 1 1
2 2632 1 1 29 ARG CZ C 109.000 -11.855 7.902 1.00 . A A . 29 ARG CZ 1 1
2 2633 1 1 29 ARG H H 114.205 -10.724 11.275 1.00 . A A . 29 ARG H 1 1
2 2634 1 1 29 ARG HA H 111.673 -10.131 12.682 1.00 . A A . 29 ARG HA 1 1
2 2635 1 1 29 ARG HB2 H 111.267 -10.545 10.232 1.00 . A A . 29 ARG HB2 1 1
2 2636 1 1 29 ARG HB3 H 111.941 -12.158 10.460 1.00 . A A . 29 ARG HB3 1 1
2 2637 1 1 29 ARG HD2 H 109.872 -13.329 9.901 1.00 . A A . 29 ARG HD2 1 1
2 2638 1 1 29 ARG HD3 H 108.343 -12.831 10.618 1.00 . A A . 29 ARG HD3 1 1
2 2639 1 1 29 ARG HE H 109.087 -10.563 9.426 1.00 . A A . 29 ARG HE 1 1
2 2640 1 1 29 ARG HG2 H 110.215 -12.579 12.220 1.00 . A A . 29 ARG HG2 1 1
2 2641 1 1 29 ARG HG3 H 109.489 -11.020 11.826 1.00 . A A . 29 ARG HG3 1 1
2 2642 1 1 29 ARG HH11 H 109.153 -13.840 8.166 1.00 . A A . 29 ARG HH11 1 1
2 2643 1 1 29 ARG HH12 H 108.938 -13.320 6.528 1.00 . A A . 29 ARG HH12 1 1
2 2644 1 1 29 ARG HH21 H 108.810 -9.957 7.299 1.00 . A A . 29 ARG HH21 1 1
2 2645 1 1 29 ARG HH22 H 108.745 -11.149 6.046 1.00 . A A . 29 ARG HH22 1 1
2 2646 1 1 29 ARG N N 113.454 -10.180 11.596 1.00 . A A . 29 ARG N 1 1
2 2647 1 1 29 ARG NE N 109.123 -11.514 9.193 1.00 . A A . 29 ARG NE 1 1
2 2648 1 1 29 ARG NH1 N 109.034 -13.105 7.501 1.00 . A A . 29 ARG NH1 1 1
2 2649 1 1 29 ARG NH2 N 108.839 -10.913 7.013 1.00 . A A . 29 ARG NH2 1 1
2 2650 1 1 29 ARG O O 113.596 -12.726 12.733 1.00 . A A . 29 ARG O 1 1
2 2651 1 1 30 TYR C C 110.888 -14.389 14.691 1.00 . A A . 30 TYR C 1 1
2 2652 1 1 30 TYR CA C 112.045 -13.421 14.903 1.00 . A A . 30 TYR CA 1 1
2 2653 1 1 30 TYR CB C 112.117 -13.012 16.375 1.00 . A A . 30 TYR CB 1 1
2 2654 1 1 30 TYR CD1 C 114.077 -14.142 17.481 1.00 . A A . 30 TYR CD1 1 1
2 2655 1 1 30 TYR CD2 C 111.853 -15.026 17.868 1.00 . A A . 30 TYR CD2 1 1
2 2656 1 1 30 TYR CE1 C 114.617 -15.139 18.302 1.00 . A A . 30 TYR CE1 1 1
2 2657 1 1 30 TYR CE2 C 112.393 -16.022 18.690 1.00 . A A . 30 TYR CE2 1 1
2 2658 1 1 30 TYR CG C 112.696 -14.085 17.265 1.00 . A A . 30 TYR CG 1 1
2 2659 1 1 30 TYR CZ C 113.774 -16.079 18.908 1.00 . A A . 30 TYR CZ 1 1
2 2660 1 1 30 TYR H H 111.113 -11.624 14.272 1.00 . A A . 30 TYR H 1 1
2 2661 1 1 30 TYR HA H 112.969 -13.912 14.631 1.00 . A A . 30 TYR HA 1 1
2 2662 1 1 30 TYR HB2 H 112.730 -12.127 16.460 1.00 . A A . 30 TYR HB2 1 1
2 2663 1 1 30 TYR HB3 H 111.119 -12.774 16.714 1.00 . A A . 30 TYR HB3 1 1
2 2664 1 1 30 TYR HD1 H 114.729 -13.416 17.016 1.00 . A A . 30 TYR HD1 1 1
2 2665 1 1 30 TYR HD2 H 110.788 -14.982 17.700 1.00 . A A . 30 TYR HD2 1 1
2 2666 1 1 30 TYR HE1 H 115.685 -15.184 18.469 1.00 . A A . 30 TYR HE1 1 1
2 2667 1 1 30 TYR HE2 H 111.743 -16.747 19.158 1.00 . A A . 30 TYR HE2 1 1
2 2668 1 1 30 TYR HH H 114.901 -16.642 20.342 1.00 . A A . 30 TYR HH 1 1
2 2669 1 1 30 TYR N N 111.843 -12.249 14.058 1.00 . A A . 30 TYR N 1 1
2 2670 1 1 30 TYR O O 109.747 -13.958 14.514 1.00 . A A . 30 TYR O 1 1
2 2671 1 1 30 TYR OH O 114.307 -17.063 19.716 1.00 . A A . 30 TYR OH 1 1
2 2672 1 1 31 GLU C C 109.461 -17.147 15.693 1.00 . A A . 31 GLU C 1 1
2 2673 1 1 31 GLU CA C 110.140 -16.677 14.413 1.00 . A A . 31 GLU CA 1 1
2 2674 1 1 31 GLU CB C 110.751 -17.880 13.694 1.00 . A A . 31 GLU CB 1 1
2 2675 1 1 31 GLU CD C 110.179 -20.080 12.552 1.00 . A A . 31 GLU CD 1 1
2 2676 1 1 31 GLU CG C 109.630 -18.804 13.205 1.00 . A A . 31 GLU CG 1 1
2 2677 1 1 31 GLU H H 112.090 -15.985 14.894 1.00 . A A . 31 GLU H 1 1
2 2678 1 1 31 GLU HA H 109.399 -16.227 13.768 1.00 . A A . 31 GLU HA 1 1
2 2679 1 1 31 GLU HB2 H 111.334 -17.539 12.850 1.00 . A A . 31 GLU HB2 1 1
2 2680 1 1 31 GLU HB3 H 111.386 -18.421 14.378 1.00 . A A . 31 GLU HB3 1 1
2 2681 1 1 31 GLU HG2 H 109.012 -19.083 14.045 1.00 . A A . 31 GLU HG2 1 1
2 2682 1 1 31 GLU HG3 H 109.024 -18.274 12.486 1.00 . A A . 31 GLU HG3 1 1
2 2683 1 1 31 GLU N N 111.174 -15.690 14.708 1.00 . A A . 31 GLU N 1 1
2 2684 1 1 31 GLU O O 110.113 -17.538 16.661 1.00 . A A . 31 GLU O 1 1
2 2685 1 1 31 GLU OE1 O 111.389 -20.253 12.503 1.00 . A A . 31 GLU OE1 1 1
2 2686 1 1 31 GLU OE2 O 109.370 -20.874 12.104 1.00 . A A . 31 GLU OE2 1 1
2 2687 1 1 32 GLU C C 106.180 -18.375 16.456 1.00 . A A . 32 GLU C 1 1
2 2688 1 1 32 GLU CA C 107.323 -17.442 16.837 1.00 . A A . 32 GLU CA 1 1
2 2689 1 1 32 GLU CB C 106.766 -16.175 17.488 1.00 . A A . 32 GLU CB 1 1
2 2690 1 1 32 GLU CD C 108.615 -16.142 19.215 1.00 . A A . 32 GLU CD 1 1
2 2691 1 1 32 GLU CG C 107.915 -15.364 18.095 1.00 . A A . 32 GLU CG 1 1
2 2692 1 1 32 GLU H H 107.680 -16.826 14.850 1.00 . A A . 32 GLU H 1 1
2 2693 1 1 32 GLU HA H 107.950 -17.948 17.558 1.00 . A A . 32 GLU HA 1 1
2 2694 1 1 32 GLU HB2 H 106.259 -15.581 16.741 1.00 . A A . 32 GLU HB2 1 1
2 2695 1 1 32 GLU HB3 H 106.072 -16.446 18.267 1.00 . A A . 32 GLU HB3 1 1
2 2696 1 1 32 GLU HG2 H 108.635 -15.136 17.322 1.00 . A A . 32 GLU HG2 1 1
2 2697 1 1 32 GLU HG3 H 107.527 -14.442 18.498 1.00 . A A . 32 GLU HG3 1 1
2 2698 1 1 32 GLU N N 108.131 -17.099 15.673 1.00 . A A . 32 GLU N 1 1
2 2699 1 1 32 GLU O O 105.713 -18.375 15.315 1.00 . A A . 32 GLU O 1 1
2 2700 1 1 32 GLU OE1 O 108.048 -17.101 19.717 1.00 . A A . 32 GLU OE1 1 1
2 2701 1 1 32 GLU OE2 O 109.718 -15.755 19.565 1.00 . A A . 32 GLU OE2 1 1
2 2702 1 1 33 ASP C C 103.322 -19.446 17.095 1.00 . A A . 33 ASP C 1 1
2 2703 1 1 33 ASP CA C 104.676 -20.139 17.200 1.00 . A A . 33 ASP CA 1 1
2 2704 1 1 33 ASP CB C 104.647 -21.152 18.346 1.00 . A A . 33 ASP CB 1 1
2 2705 1 1 33 ASP CG C 105.953 -21.942 18.397 1.00 . A A . 33 ASP CG 1 1
2 2706 1 1 33 ASP H H 106.135 -19.093 18.317 1.00 . A A . 33 ASP H 1 1
2 2707 1 1 33 ASP HA H 104.874 -20.663 16.277 1.00 . A A . 33 ASP HA 1 1
2 2708 1 1 33 ASP HB2 H 104.510 -20.628 19.281 1.00 . A A . 33 ASP HB2 1 1
2 2709 1 1 33 ASP HB3 H 103.824 -21.837 18.197 1.00 . A A . 33 ASP HB3 1 1
2 2710 1 1 33 ASP N N 105.737 -19.166 17.425 1.00 . A A . 33 ASP N 1 1
2 2711 1 1 33 ASP O O 103.235 -18.217 17.091 1.00 . A A . 33 ASP O 1 1
2 2712 1 1 33 ASP OD1 O 106.547 -22.150 17.350 1.00 . A A . 33 ASP OD1 1 1
2 2713 1 1 33 ASP OD2 O 106.343 -22.331 19.486 1.00 . A A . 33 ASP OD2 1 1
2 2714 1 1 34 ASN C C 100.534 -18.804 17.950 1.00 . A A . 34 ASN C 1 1
2 2715 1 1 34 ASN CA C 100.930 -19.699 16.774 1.00 . A A . 34 ASN CA 1 1
2 2716 1 1 34 ASN CB C 99.925 -20.846 16.652 1.00 . A A . 34 ASN CB 1 1
2 2717 1 1 34 ASN CG C 100.240 -21.687 15.421 1.00 . A A . 34 ASN CG 1 1
2 2718 1 1 34 ASN H H 102.409 -21.210 16.883 1.00 . A A . 34 ASN H 1 1
2 2719 1 1 34 ASN HA H 100.889 -19.114 15.868 1.00 . A A . 34 ASN HA 1 1
2 2720 1 1 34 ASN HB2 H 99.983 -21.467 17.535 1.00 . A A . 34 ASN HB2 1 1
2 2721 1 1 34 ASN HB3 H 98.928 -20.442 16.564 1.00 . A A . 34 ASN HB3 1 1
2 2722 1 1 34 ASN HD21 H 100.464 -20.117 14.226 1.00 . A A . 34 ASN HD21 1 1
2 2723 1 1 34 ASN HD22 H 100.686 -21.630 13.487 1.00 . A A . 34 ASN HD22 1 1
2 2724 1 1 34 ASN N N 102.276 -20.241 16.919 1.00 . A A . 34 ASN N 1 1
2 2725 1 1 34 ASN ND2 N 100.483 -21.095 14.283 1.00 . A A . 34 ASN ND2 1 1
2 2726 1 1 34 ASN O O 99.799 -17.833 17.760 1.00 . A A . 34 ASN O 1 1
2 2727 1 1 34 ASN OD1 O 100.262 -22.915 15.495 1.00 . A A . 34 ASN OD1 1 1
2 2728 1 1 35 SER C C 101.327 -17.201 20.774 1.00 . A A . 35 SER C 1 1
2 2729 1 1 35 SER CA C 100.505 -18.425 20.350 1.00 . A A . 35 SER CA 1 1
2 2730 1 1 35 SER CB C 100.452 -19.411 21.518 1.00 . A A . 35 SER CB 1 1
2 2731 1 1 35 SER H H 101.701 -19.805 19.250 1.00 . A A . 35 SER H 1 1
2 2732 1 1 35 SER HA H 99.495 -18.099 20.149 1.00 . A A . 35 SER HA 1 1
2 2733 1 1 35 SER HB2 H 100.092 -20.365 21.172 1.00 . A A . 35 SER HB2 1 1
2 2734 1 1 35 SER HB3 H 101.446 -19.534 21.927 1.00 . A A . 35 SER HB3 1 1
2 2735 1 1 35 SER HG H 98.789 -18.565 22.069 1.00 . A A . 35 SER HG 1 1
2 2736 1 1 35 SER N N 101.010 -19.115 19.160 1.00 . A A . 35 SER N 1 1
2 2737 1 1 35 SER O O 100.775 -16.305 21.413 1.00 . A A . 35 SER O 1 1
2 2738 1 1 35 SER OG O 99.567 -18.911 22.512 1.00 . A A . 35 SER OG 1 1
2 2739 1 1 36 PRO C C 103.548 -15.192 19.176 1.00 . A A . 36 PRO C 1 1
2 2740 1 1 36 PRO CA C 103.341 -15.826 20.551 1.00 . A A . 36 PRO CA 1 1
2 2741 1 1 36 PRO CB C 104.679 -16.226 21.195 1.00 . A A . 36 PRO CB 1 1
2 2742 1 1 36 PRO CD C 103.565 -18.208 20.314 1.00 . A A . 36 PRO CD 1 1
2 2743 1 1 36 PRO CG C 104.748 -17.723 21.152 1.00 . A A . 36 PRO CG 1 1
2 2744 1 1 36 PRO HA H 102.822 -15.141 21.202 1.00 . A A . 36 PRO HA 1 1
2 2745 1 1 36 PRO HB2 H 105.507 -15.800 20.644 1.00 . A A . 36 PRO HB2 1 1
2 2746 1 1 36 PRO HB3 H 104.709 -15.894 22.221 1.00 . A A . 36 PRO HB3 1 1
2 2747 1 1 36 PRO HD2 H 103.867 -18.327 19.288 1.00 . A A . 36 PRO HD2 1 1
2 2748 1 1 36 PRO HD3 H 103.157 -19.125 20.709 1.00 . A A . 36 PRO HD3 1 1
2 2749 1 1 36 PRO HG2 H 105.680 -18.035 20.700 1.00 . A A . 36 PRO HG2 1 1
2 2750 1 1 36 PRO HG3 H 104.667 -18.125 22.149 1.00 . A A . 36 PRO HG3 1 1
2 2751 1 1 36 PRO N N 102.600 -17.114 20.464 1.00 . A A . 36 PRO N 1 1
2 2752 1 1 36 PRO O O 103.837 -15.881 18.198 1.00 . A A . 36 PRO O 1 1
2 2753 1 1 37 LEU C C 104.961 -12.949 17.450 1.00 . A A . 37 LEU C 1 1
2 2754 1 1 37 LEU CA C 103.500 -13.149 17.846 1.00 . A A . 37 LEU CA 1 1
2 2755 1 1 37 LEU CB C 102.813 -11.785 17.959 1.00 . A A . 37 LEU CB 1 1
2 2756 1 1 37 LEU CD1 C 100.703 -10.591 18.570 1.00 . A A . 37 LEU CD1 1 1
2 2757 1 1 37 LEU CD2 C 100.590 -12.722 17.277 1.00 . A A . 37 LEU CD2 1 1
2 2758 1 1 37 LEU CG C 101.348 -11.965 18.372 1.00 . A A . 37 LEU CG 1 1
2 2759 1 1 37 LEU H H 103.188 -13.375 19.931 1.00 . A A . 37 LEU H 1 1
2 2760 1 1 37 LEU HA H 103.005 -13.721 17.075 1.00 . A A . 37 LEU HA 1 1
2 2761 1 1 37 LEU HB2 H 103.322 -11.187 18.700 1.00 . A A . 37 LEU HB2 1 1
2 2762 1 1 37 LEU HB3 H 102.854 -11.283 17.003 1.00 . A A . 37 LEU HB3 1 1
2 2763 1 1 37 LEU HD11 H 100.837 -9.999 17.676 1.00 . A A . 37 LEU HD11 1 1
2 2764 1 1 37 LEU HD12 H 101.169 -10.092 19.405 1.00 . A A . 37 LEU HD12 1 1
2 2765 1 1 37 LEU HD13 H 99.648 -10.714 18.765 1.00 . A A . 37 LEU HD13 1 1
2 2766 1 1 37 LEU HD21 H 100.781 -13.780 17.373 1.00 . A A . 37 LEU HD21 1 1
2 2767 1 1 37 LEU HD22 H 100.925 -12.383 16.308 1.00 . A A . 37 LEU HD22 1 1
2 2768 1 1 37 LEU HD23 H 99.532 -12.535 17.377 1.00 . A A . 37 LEU HD23 1 1
2 2769 1 1 37 LEU HG H 101.299 -12.521 19.297 1.00 . A A . 37 LEU HG 1 1
2 2770 1 1 37 LEU N N 103.387 -13.872 19.110 1.00 . A A . 37 LEU N 1 1
2 2771 1 1 37 LEU O O 105.841 -12.882 18.304 1.00 . A A . 37 LEU O 1 1
2 2772 1 1 38 GLY C C 106.895 -11.163 15.581 1.00 . A A . 38 GLY C 1 1
2 2773 1 1 38 GLY CA C 106.554 -12.647 15.629 1.00 . A A . 38 GLY CA 1 1
2 2774 1 1 38 GLY H H 104.443 -12.845 15.517 1.00 . A A . 38 GLY H 1 1
2 2775 1 1 38 GLY HA2 H 107.255 -13.158 16.272 1.00 . A A . 38 GLY HA2 1 1
2 2776 1 1 38 GLY HA3 H 106.616 -13.056 14.632 1.00 . A A . 38 GLY HA3 1 1
2 2777 1 1 38 GLY N N 105.199 -12.837 16.146 1.00 . A A . 38 GLY N 1 1
2 2778 1 1 38 GLY O O 106.042 -10.352 15.226 1.00 . A A . 38 GLY O 1 1
2 2779 1 1 39 VAL C C 109.313 -8.976 14.800 1.00 . A A . 39 VAL C 1 1
2 2780 1 1 39 VAL CA C 108.490 -9.382 16.016 1.00 . A A . 39 VAL CA 1 1
2 2781 1 1 39 VAL CB C 109.275 -9.095 17.304 1.00 . A A . 39 VAL CB 1 1
2 2782 1 1 39 VAL CG1 C 108.356 -9.305 18.509 1.00 . A A . 39 VAL CG1 1 1
2 2783 1 1 39 VAL CG2 C 110.480 -10.034 17.423 1.00 . A A . 39 VAL CG2 1 1
2 2784 1 1 39 VAL H H 108.821 -11.482 16.065 1.00 . A A . 39 VAL H 1 1
2 2785 1 1 39 VAL HA H 107.587 -8.786 16.029 1.00 . A A . 39 VAL HA 1 1
2 2786 1 1 39 VAL HB H 109.615 -8.071 17.290 1.00 . A A . 39 VAL HB 1 1
2 2787 1 1 39 VAL HG11 H 108.147 -10.360 18.622 1.00 . A A . 39 VAL HG11 1 1
2 2788 1 1 39 VAL HG12 H 107.434 -8.767 18.358 1.00 . A A . 39 VAL HG12 1 1
2 2789 1 1 39 VAL HG13 H 108.845 -8.938 19.401 1.00 . A A . 39 VAL HG13 1 1
2 2790 1 1 39 VAL HG21 H 111.000 -9.830 18.348 1.00 . A A . 39 VAL HG21 1 1
2 2791 1 1 39 VAL HG22 H 111.151 -9.873 16.592 1.00 . A A . 39 VAL HG22 1 1
2 2792 1 1 39 VAL HG23 H 110.143 -11.058 17.422 1.00 . A A . 39 VAL HG23 1 1
2 2793 1 1 39 VAL N N 108.130 -10.797 15.930 1.00 . A A . 39 VAL N 1 1
2 2794 1 1 39 VAL O O 110.307 -9.620 14.468 1.00 . A A . 39 VAL O 1 1
2 2795 1 1 40 ILE C C 109.917 -5.967 13.087 1.00 . A A . 40 ILE C 1 1
2 2796 1 1 40 ILE CA C 109.584 -7.444 12.931 1.00 . A A . 40 ILE CA 1 1
2 2797 1 1 40 ILE CB C 108.719 -7.701 11.689 1.00 . A A . 40 ILE CB 1 1
2 2798 1 1 40 ILE CD1 C 109.727 -5.960 10.045 1.00 . A A . 40 ILE CD1 1 1
2 2799 1 1 40 ILE CG1 C 109.521 -7.448 10.393 1.00 . A A . 40 ILE CG1 1 1
2 2800 1 1 40 ILE CG2 C 107.427 -6.873 11.731 1.00 . A A . 40 ILE CG2 1 1
2 2801 1 1 40 ILE H H 108.070 -7.442 14.414 1.00 . A A . 40 ILE H 1 1
2 2802 1 1 40 ILE HA H 110.511 -7.990 12.823 1.00 . A A . 40 ILE HA 1 1
2 2803 1 1 40 ILE HB H 108.433 -8.743 11.703 1.00 . A A . 40 ILE HB 1 1
2 2804 1 1 40 ILE HD11 H 109.319 -5.768 9.063 1.00 . A A . 40 ILE HD11 1 1
2 2805 1 1 40 ILE HD12 H 110.785 -5.744 10.030 1.00 . A A . 40 ILE HD12 1 1
2 2806 1 1 40 ILE HD13 H 109.246 -5.312 10.757 1.00 . A A . 40 ILE HD13 1 1
2 2807 1 1 40 ILE HG12 H 110.493 -7.904 10.498 1.00 . A A . 40 ILE HG12 1 1
2 2808 1 1 40 ILE HG13 H 109.006 -7.928 9.574 1.00 . A A . 40 ILE HG13 1 1
2 2809 1 1 40 ILE HG21 H 107.667 -5.840 11.931 1.00 . A A . 40 ILE HG21 1 1
2 2810 1 1 40 ILE HG22 H 106.784 -7.252 12.512 1.00 . A A . 40 ILE HG22 1 1
2 2811 1 1 40 ILE HG23 H 106.920 -6.949 10.781 1.00 . A A . 40 ILE HG23 1 1
2 2812 1 1 40 ILE N N 108.881 -7.915 14.119 1.00 . A A . 40 ILE N 1 1
2 2813 1 1 40 ILE O O 109.113 -5.194 13.607 1.00 . A A . 40 ILE O 1 1
2 2814 1 1 41 GLY C C 112.288 -3.879 11.399 1.00 . A A . 41 GLY C 1 1
2 2815 1 1 41 GLY CA C 111.535 -4.204 12.677 1.00 . A A . 41 GLY CA 1 1
2 2816 1 1 41 GLY H H 111.718 -6.272 12.275 1.00 . A A . 41 GLY H 1 1
2 2817 1 1 41 GLY HA2 H 110.666 -3.564 12.762 1.00 . A A . 41 GLY HA2 1 1
2 2818 1 1 41 GLY HA3 H 112.187 -4.044 13.522 1.00 . A A . 41 GLY HA3 1 1
2 2819 1 1 41 GLY N N 111.111 -5.595 12.643 1.00 . A A . 41 GLY N 1 1
2 2820 1 1 41 GLY O O 113.001 -4.730 10.868 1.00 . A A . 41 GLY O 1 1
2 2821 1 1 42 SER C C 113.214 -0.837 9.695 1.00 . A A . 42 SER C 1 1
2 2822 1 1 42 SER CA C 112.749 -2.283 9.638 1.00 . A A . 42 SER CA 1 1
2 2823 1 1 42 SER CB C 111.763 -2.444 8.483 1.00 . A A . 42 SER CB 1 1
2 2824 1 1 42 SER H H 111.547 -2.019 11.369 1.00 . A A . 42 SER H 1 1
2 2825 1 1 42 SER HA H 113.602 -2.920 9.463 1.00 . A A . 42 SER HA 1 1
2 2826 1 1 42 SER HB2 H 112.291 -2.376 7.544 1.00 . A A . 42 SER HB2 1 1
2 2827 1 1 42 SER HB3 H 111.286 -3.412 8.552 1.00 . A A . 42 SER HB3 1 1
2 2828 1 1 42 SER HG H 111.068 -0.709 7.946 1.00 . A A . 42 SER HG 1 1
2 2829 1 1 42 SER N N 112.110 -2.666 10.892 1.00 . A A . 42 SER N 1 1
2 2830 1 1 42 SER O O 112.657 -0.029 10.435 1.00 . A A . 42 SER O 1 1
2 2831 1 1 42 SER OG O 110.794 -1.408 8.545 1.00 . A A . 42 SER OG 1 1
2 2832 1 1 43 PHE C C 114.793 1.231 7.284 1.00 . A A . 43 PHE C 1 1
2 2833 1 1 43 PHE CA C 114.660 0.870 8.755 1.00 . A A . 43 PHE CA 1 1
2 2834 1 1 43 PHE CB C 115.979 1.112 9.497 1.00 . A A . 43 PHE CB 1 1
2 2835 1 1 43 PHE CD1 C 117.967 0.645 8.013 1.00 . A A . 43 PHE CD1 1 1
2 2836 1 1 43 PHE CD2 C 117.377 -0.974 9.720 1.00 . A A . 43 PHE CD2 1 1
2 2837 1 1 43 PHE CE1 C 119.050 -0.153 7.630 1.00 . A A . 43 PHE CE1 1 1
2 2838 1 1 43 PHE CE2 C 118.461 -1.774 9.333 1.00 . A A . 43 PHE CE2 1 1
2 2839 1 1 43 PHE CG C 117.130 0.236 9.058 1.00 . A A . 43 PHE CG 1 1
2 2840 1 1 43 PHE CZ C 119.296 -1.362 8.289 1.00 . A A . 43 PHE CZ 1 1
2 2841 1 1 43 PHE H H 114.654 -1.223 8.359 1.00 . A A . 43 PHE H 1 1
2 2842 1 1 43 PHE HA H 113.908 1.521 9.186 1.00 . A A . 43 PHE HA 1 1
2 2843 1 1 43 PHE HB2 H 116.269 2.140 9.349 1.00 . A A . 43 PHE HB2 1 1
2 2844 1 1 43 PHE HB3 H 115.805 0.958 10.552 1.00 . A A . 43 PHE HB3 1 1
2 2845 1 1 43 PHE HD1 H 117.775 1.579 7.503 1.00 . A A . 43 PHE HD1 1 1
2 2846 1 1 43 PHE HD2 H 116.732 -1.291 10.525 1.00 . A A . 43 PHE HD2 1 1
2 2847 1 1 43 PHE HE1 H 119.696 0.164 6.824 1.00 . A A . 43 PHE HE1 1 1
2 2848 1 1 43 PHE HE2 H 118.651 -2.706 9.842 1.00 . A A . 43 PHE HE2 1 1
2 2849 1 1 43 PHE HZ H 120.135 -1.977 7.992 1.00 . A A . 43 PHE HZ 1 1
2 2850 1 1 43 PHE N N 114.220 -0.516 8.889 1.00 . A A . 43 PHE N 1 1
2 2851 1 1 43 PHE O O 115.198 0.404 6.465 1.00 . A A . 43 PHE O 1 1
2 2852 1 1 44 THR C C 115.169 4.227 5.429 1.00 . A A . 44 THR C 1 1
2 2853 1 1 44 THR CA C 114.385 2.928 5.581 1.00 . A A . 44 THR CA 1 1
2 2854 1 1 44 THR CB C 112.930 3.156 5.152 1.00 . A A . 44 THR CB 1 1
2 2855 1 1 44 THR CG2 C 112.867 3.561 3.675 1.00 . A A . 44 THR CG2 1 1
2 2856 1 1 44 THR H H 114.124 3.071 7.676 1.00 . A A . 44 THR H 1 1
2 2857 1 1 44 THR HA H 114.823 2.177 4.944 1.00 . A A . 44 THR HA 1 1
2 2858 1 1 44 THR HB H 112.498 3.942 5.752 1.00 . A A . 44 THR HB 1 1
2 2859 1 1 44 THR HG1 H 111.816 1.980 6.226 1.00 . A A . 44 THR HG1 1 1
2 2860 1 1 44 THR HG21 H 113.568 2.965 3.108 1.00 . A A . 44 THR HG21 1 1
2 2861 1 1 44 THR HG22 H 113.120 4.606 3.577 1.00 . A A . 44 THR HG22 1 1
2 2862 1 1 44 THR HG23 H 111.868 3.396 3.298 1.00 . A A . 44 THR HG23 1 1
2 2863 1 1 44 THR N N 114.411 2.464 6.963 1.00 . A A . 44 THR N 1 1
2 2864 1 1 44 THR O O 115.056 5.129 6.261 1.00 . A A . 44 THR O 1 1
2 2865 1 1 44 THR OG1 O 112.192 1.957 5.344 1.00 . A A . 44 THR OG1 1 1
2 2866 1 1 45 TYR C C 116.144 6.001 2.620 1.00 . A A . 45 TYR C 1 1
2 2867 1 1 45 TYR CA C 116.639 5.536 3.984 1.00 . A A . 45 TYR CA 1 1
2 2868 1 1 45 TYR CB C 118.149 5.297 3.915 1.00 . A A . 45 TYR CB 1 1
2 2869 1 1 45 TYR CD1 C 119.112 5.858 6.177 1.00 . A A . 45 TYR CD1 1 1
2 2870 1 1 45 TYR CD2 C 118.998 3.531 5.503 1.00 . A A . 45 TYR CD2 1 1
2 2871 1 1 45 TYR CE1 C 119.692 5.476 7.394 1.00 . A A . 45 TYR CE1 1 1
2 2872 1 1 45 TYR CE2 C 119.575 3.150 6.721 1.00 . A A . 45 TYR CE2 1 1
2 2873 1 1 45 TYR CG C 118.765 4.884 5.231 1.00 . A A . 45 TYR CG 1 1
2 2874 1 1 45 TYR CZ C 119.923 4.122 7.665 1.00 . A A . 45 TYR CZ 1 1
2 2875 1 1 45 TYR H H 116.040 3.508 3.778 1.00 . A A . 45 TYR H 1 1
2 2876 1 1 45 TYR HA H 116.432 6.299 4.720 1.00 . A A . 45 TYR HA 1 1
2 2877 1 1 45 TYR HB2 H 118.343 4.519 3.193 1.00 . A A . 45 TYR HB2 1 1
2 2878 1 1 45 TYR HB3 H 118.625 6.206 3.574 1.00 . A A . 45 TYR HB3 1 1
2 2879 1 1 45 TYR HD1 H 118.931 6.901 5.968 1.00 . A A . 45 TYR HD1 1 1
2 2880 1 1 45 TYR HD2 H 118.729 2.781 4.774 1.00 . A A . 45 TYR HD2 1 1
2 2881 1 1 45 TYR HE1 H 119.960 6.227 8.122 1.00 . A A . 45 TYR HE1 1 1
2 2882 1 1 45 TYR HE2 H 119.753 2.107 6.930 1.00 . A A . 45 TYR HE2 1 1
2 2883 1 1 45 TYR HH H 120.315 4.438 9.507 1.00 . A A . 45 TYR HH 1 1
2 2884 1 1 45 TYR N N 115.943 4.304 4.349 1.00 . A A . 45 TYR N 1 1
2 2885 1 1 45 TYR O O 116.067 5.199 1.692 1.00 . A A . 45 TYR O 1 1
2 2886 1 1 45 TYR OH O 120.493 3.747 8.863 1.00 . A A . 45 TYR OH 1 1
2 2887 1 1 46 THR C C 116.277 8.672 0.513 1.00 . A A . 46 THR C 1 1
2 2888 1 1 46 THR CA C 115.258 7.813 1.251 1.00 . A A . 46 THR CA 1 1
2 2889 1 1 46 THR CB C 114.012 8.647 1.555 1.00 . A A . 46 THR CB 1 1
2 2890 1 1 46 THR CG2 C 113.332 9.051 0.247 1.00 . A A . 46 THR CG2 1 1
2 2891 1 1 46 THR H H 115.968 7.898 3.248 1.00 . A A . 46 THR H 1 1
2 2892 1 1 46 THR HA H 114.973 6.987 0.614 1.00 . A A . 46 THR HA 1 1
2 2893 1 1 46 THR HB H 114.300 9.536 2.097 1.00 . A A . 46 THR HB 1 1
2 2894 1 1 46 THR HG1 H 113.490 7.788 3.220 1.00 . A A . 46 THR HG1 1 1
2 2895 1 1 46 THR HG21 H 112.450 9.637 0.465 1.00 . A A . 46 THR HG21 1 1
2 2896 1 1 46 THR HG22 H 113.049 8.164 -0.301 1.00 . A A . 46 THR HG22 1 1
2 2897 1 1 46 THR HG23 H 114.015 9.638 -0.349 1.00 . A A . 46 THR HG23 1 1
2 2898 1 1 46 THR N N 115.822 7.288 2.494 1.00 . A A . 46 THR N 1 1
2 2899 1 1 46 THR O O 117.072 9.379 1.131 1.00 . A A . 46 THR O 1 1
2 2900 1 1 46 THR OG1 O 113.112 7.880 2.343 1.00 . A A . 46 THR OG1 1 1
2 2901 1 1 47 GLU C C 116.525 9.903 -2.883 1.00 . A A . 47 GLU C 1 1
2 2902 1 1 47 GLU CA C 117.196 9.360 -1.627 1.00 . A A . 47 GLU CA 1 1
2 2903 1 1 47 GLU CB C 118.369 8.460 -2.022 1.00 . A A . 47 GLU CB 1 1
2 2904 1 1 47 GLU CD C 119.678 9.149 0.034 1.00 . A A . 47 GLU CD 1 1
2 2905 1 1 47 GLU CG C 119.092 7.978 -0.760 1.00 . A A . 47 GLU CG 1 1
2 2906 1 1 47 GLU H H 115.565 8.060 -1.259 1.00 . A A . 47 GLU H 1 1
2 2907 1 1 47 GLU HA H 117.574 10.189 -1.047 1.00 . A A . 47 GLU HA 1 1
2 2908 1 1 47 GLU HB2 H 117.998 7.610 -2.576 1.00 . A A . 47 GLU HB2 1 1
2 2909 1 1 47 GLU HB3 H 119.060 9.019 -2.637 1.00 . A A . 47 GLU HB3 1 1
2 2910 1 1 47 GLU HG2 H 118.392 7.443 -0.134 1.00 . A A . 47 GLU HG2 1 1
2 2911 1 1 47 GLU HG3 H 119.891 7.309 -1.045 1.00 . A A . 47 GLU HG3 1 1
2 2912 1 1 47 GLU N N 116.246 8.610 -0.816 1.00 . A A . 47 GLU N 1 1
2 2913 1 1 47 GLU O O 115.490 9.392 -3.316 1.00 . A A . 47 GLU O 1 1
2 2914 1 1 47 GLU OE1 O 119.822 10.228 -0.520 1.00 . A A . 47 GLU OE1 1 1
2 2915 1 1 47 GLU OE2 O 119.976 8.946 1.200 1.00 . A A . 47 GLU OE2 1 1
2 2916 1 1 48 LYS C C 117.796 11.761 -5.649 1.00 . A A . 48 LYS C 1 1
2 2917 1 1 48 LYS CA C 116.632 11.532 -4.690 1.00 . A A . 48 LYS CA 1 1
2 2918 1 1 48 LYS CB C 115.941 12.867 -4.398 1.00 . A A . 48 LYS CB 1 1
2 2919 1 1 48 LYS CD C 114.539 14.698 -5.372 1.00 . A A . 48 LYS CD 1 1
2 2920 1 1 48 LYS CE C 115.498 15.820 -4.970 1.00 . A A . 48 LYS CE 1 1
2 2921 1 1 48 LYS CG C 115.321 13.420 -5.683 1.00 . A A . 48 LYS CG 1 1
2 2922 1 1 48 LYS H H 117.916 11.329 -3.022 1.00 . A A . 48 LYS H 1 1
2 2923 1 1 48 LYS HA H 115.921 10.860 -5.147 1.00 . A A . 48 LYS HA 1 1
2 2924 1 1 48 LYS HB2 H 115.168 12.717 -3.659 1.00 . A A . 48 LYS HB2 1 1
2 2925 1 1 48 LYS HB3 H 116.669 13.570 -4.020 1.00 . A A . 48 LYS HB3 1 1
2 2926 1 1 48 LYS HD2 H 113.985 14.998 -6.250 1.00 . A A . 48 LYS HD2 1 1
2 2927 1 1 48 LYS HD3 H 113.850 14.510 -4.562 1.00 . A A . 48 LYS HD3 1 1
2 2928 1 1 48 LYS HE2 H 114.940 16.732 -4.821 1.00 . A A . 48 LYS HE2 1 1
2 2929 1 1 48 LYS HE3 H 116.000 15.554 -4.050 1.00 . A A . 48 LYS HE3 1 1
2 2930 1 1 48 LYS HG2 H 116.105 13.642 -6.392 1.00 . A A . 48 LYS HG2 1 1
2 2931 1 1 48 LYS HG3 H 114.652 12.685 -6.106 1.00 . A A . 48 LYS HG3 1 1
2 2932 1 1 48 LYS HZ1 H 116.848 17.010 -6.017 1.00 . A A . 48 LYS HZ1 1 1
2 2933 1 1 48 LYS HZ2 H 116.074 15.841 -6.970 1.00 . A A . 48 LYS HZ2 1 1
2 2934 1 1 48 LYS HZ3 H 117.309 15.380 -5.899 1.00 . A A . 48 LYS HZ3 1 1
2 2935 1 1 48 LYS N N 117.123 10.945 -3.450 1.00 . A A . 48 LYS N 1 1
2 2936 1 1 48 LYS NZ N 116.508 16.028 -6.045 1.00 . A A . 48 LYS NZ 1 1
2 2937 1 1 48 LYS O O 118.850 12.240 -5.238 1.00 . A A . 48 LYS O 1 1
2 2938 1 1 49 SER C C 119.834 10.686 -7.627 1.00 . A A . 49 SER C 1 1
2 2939 1 1 49 SER CA C 118.624 11.573 -7.941 1.00 . A A . 49 SER CA 1 1
2 2940 1 1 49 SER CB C 119.035 13.046 -8.072 1.00 . A A . 49 SER CB 1 1
2 2941 1 1 49 SER H H 116.711 11.078 -7.183 1.00 . A A . 49 SER H 1 1
2 2942 1 1 49 SER HA H 118.212 11.255 -8.886 1.00 . A A . 49 SER HA 1 1
2 2943 1 1 49 SER HB2 H 119.447 13.396 -7.141 1.00 . A A . 49 SER HB2 1 1
2 2944 1 1 49 SER HB3 H 119.779 13.141 -8.849 1.00 . A A . 49 SER HB3 1 1
2 2945 1 1 49 SER HG H 118.128 14.432 -9.091 1.00 . A A . 49 SER HG 1 1
2 2946 1 1 49 SER N N 117.586 11.429 -6.921 1.00 . A A . 49 SER N 1 1
2 2947 1 1 49 SER O O 119.959 9.597 -8.183 1.00 . A A . 49 SER O 1 1
2 2948 1 1 49 SER OG O 117.887 13.822 -8.391 1.00 . A A . 49 SER OG 1 1
2 2949 1 1 50 ARG C C 122.808 10.119 -7.538 1.00 . A A . 50 ARG C 1 1
2 2950 1 1 50 ARG CA C 121.882 10.342 -6.343 1.00 . A A . 50 ARG CA 1 1
2 2951 1 1 50 ARG CB C 121.419 9.002 -5.756 1.00 . A A . 50 ARG CB 1 1
2 2952 1 1 50 ARG CD C 122.133 6.935 -4.546 1.00 . A A . 50 ARG CD 1 1
2 2953 1 1 50 ARG CG C 122.595 8.292 -5.079 1.00 . A A . 50 ARG CG 1 1
2 2954 1 1 50 ARG CZ C 123.666 6.739 -2.612 1.00 . A A . 50 ARG CZ 1 1
2 2955 1 1 50 ARG H H 120.635 12.049 -6.393 1.00 . A A . 50 ARG H 1 1
2 2956 1 1 50 ARG HA H 122.427 10.882 -5.583 1.00 . A A . 50 ARG HA 1 1
2 2957 1 1 50 ARG HB2 H 120.640 9.181 -5.028 1.00 . A A . 50 ARG HB2 1 1
2 2958 1 1 50 ARG HB3 H 121.034 8.377 -6.546 1.00 . A A . 50 ARG HB3 1 1
2 2959 1 1 50 ARG HD2 H 121.284 7.078 -3.893 1.00 . A A . 50 ARG HD2 1 1
2 2960 1 1 50 ARG HD3 H 121.844 6.306 -5.375 1.00 . A A . 50 ARG HD3 1 1
2 2961 1 1 50 ARG HE H 123.630 5.490 -4.176 1.00 . A A . 50 ARG HE 1 1
2 2962 1 1 50 ARG HG2 H 123.393 8.146 -5.793 1.00 . A A . 50 ARG HG2 1 1
2 2963 1 1 50 ARG HG3 H 122.954 8.894 -4.259 1.00 . A A . 50 ARG HG3 1 1
2 2964 1 1 50 ARG HH11 H 122.426 8.314 -2.472 1.00 . A A . 50 ARG HH11 1 1
2 2965 1 1 50 ARG HH12 H 123.528 8.109 -1.151 1.00 . A A . 50 ARG HH12 1 1
2 2966 1 1 50 ARG HH21 H 125.025 5.278 -2.449 1.00 . A A . 50 ARG HH21 1 1
2 2967 1 1 50 ARG HH22 H 124.980 6.412 -1.139 1.00 . A A . 50 ARG HH22 1 1
2 2968 1 1 50 ARG N N 120.729 11.142 -6.747 1.00 . A A . 50 ARG N 1 1
2 2969 1 1 50 ARG NE N 123.214 6.291 -3.795 1.00 . A A . 50 ARG NE 1 1
2 2970 1 1 50 ARG NH1 N 123.167 7.805 -2.034 1.00 . A A . 50 ARG NH1 1 1
2 2971 1 1 50 ARG NH2 N 124.632 6.093 -2.021 1.00 . A A . 50 ARG NH2 1 1
2 2972 1 1 50 ARG O O 123.115 8.986 -7.916 1.00 . A A . 50 ARG O 1 1
2 2973 1 1 51 THR C C 125.353 12.075 -9.011 1.00 . A A . 51 THR C 1 1
2 2974 1 1 51 THR CA C 124.158 11.165 -9.276 1.00 . A A . 51 THR CA 1 1
2 2975 1 1 51 THR CB C 123.450 11.609 -10.559 1.00 . A A . 51 THR CB 1 1
2 2976 1 1 51 THR CG2 C 124.385 11.417 -11.753 1.00 . A A . 51 THR CG2 1 1
2 2977 1 1 51 THR H H 122.907 12.092 -7.839 1.00 . A A . 51 THR H 1 1
2 2978 1 1 51 THR HA H 124.509 10.151 -9.404 1.00 . A A . 51 THR HA 1 1
2 2979 1 1 51 THR HB H 123.180 12.649 -10.482 1.00 . A A . 51 THR HB 1 1
2 2980 1 1 51 THR HG1 H 121.552 11.422 -10.941 1.00 . A A . 51 THR HG1 1 1
2 2981 1 1 51 THR HG21 H 125.122 12.207 -11.763 1.00 . A A . 51 THR HG21 1 1
2 2982 1 1 51 THR HG22 H 123.813 11.448 -12.669 1.00 . A A . 51 THR HG22 1 1
2 2983 1 1 51 THR HG23 H 124.884 10.462 -11.673 1.00 . A A . 51 THR HG23 1 1
2 2984 1 1 51 THR N N 123.228 11.220 -8.151 1.00 . A A . 51 THR N 1 1
2 2985 1 1 51 THR O O 125.199 13.175 -8.482 1.00 . A A . 51 THR O 1 1
2 2986 1 1 51 THR OG1 O 122.278 10.827 -10.745 1.00 . A A . 51 THR OG1 1 1
2 2987 1 1 52 ALA C C 127.742 13.633 -10.065 1.00 . A A . 52 ALA C 1 1
2 2988 1 1 52 ALA CA C 127.752 12.398 -9.170 1.00 . A A . 52 ALA CA 1 1
2 2989 1 1 52 ALA CB C 128.987 11.551 -9.479 1.00 . A A . 52 ALA CB 1 1
2 2990 1 1 52 ALA H H 126.607 10.729 -9.801 1.00 . A A . 52 ALA H 1 1
2 2991 1 1 52 ALA HA H 127.791 12.712 -8.138 1.00 . A A . 52 ALA HA 1 1
2 2992 1 1 52 ALA HB1 H 128.975 10.662 -8.868 1.00 . A A . 52 ALA HB1 1 1
2 2993 1 1 52 ALA HB2 H 129.879 12.123 -9.264 1.00 . A A . 52 ALA HB2 1 1
2 2994 1 1 52 ALA HB3 H 128.982 11.271 -10.522 1.00 . A A . 52 ALA HB3 1 1
2 2995 1 1 52 ALA N N 126.542 11.611 -9.381 1.00 . A A . 52 ALA N 1 1
2 2996 1 1 52 ALA O O 128.161 13.578 -11.221 1.00 . A A . 52 ALA O 1 1
2 2997 1 1 53 SER C C 127.497 17.191 -9.413 1.00 . A A . 53 SER C 1 1
2 2998 1 1 53 SER CA C 127.180 15.985 -10.290 1.00 . A A . 53 SER CA 1 1
2 2999 1 1 53 SER CB C 125.778 16.137 -10.882 1.00 . A A . 53 SER CB 1 1
2 3000 1 1 53 SER H H 126.956 14.736 -8.591 1.00 . A A . 53 SER H 1 1
2 3001 1 1 53 SER HA H 127.895 15.941 -11.097 1.00 . A A . 53 SER HA 1 1
2 3002 1 1 53 SER HB2 H 125.531 15.264 -11.464 1.00 . A A . 53 SER HB2 1 1
2 3003 1 1 53 SER HB3 H 125.062 16.246 -10.081 1.00 . A A . 53 SER HB3 1 1
2 3004 1 1 53 SER HG H 125.260 17.969 -11.280 1.00 . A A . 53 SER HG 1 1
2 3005 1 1 53 SER N N 127.261 14.747 -9.522 1.00 . A A . 53 SER N 1 1
2 3006 1 1 53 SER O O 127.196 17.203 -8.219 1.00 . A A . 53 SER O 1 1
2 3007 1 1 53 SER OG O 125.753 17.280 -11.728 1.00 . A A . 53 SER OG 1 1
2 3008 1 1 54 SER C C 127.184 20.114 -8.728 1.00 . A A . 54 SER C 1 1
2 3009 1 1 54 SER CA C 128.432 19.437 -9.306 1.00 . A A . 54 SER CA 1 1
2 3010 1 1 54 SER CB C 129.138 20.409 -10.252 1.00 . A A . 54 SER CB 1 1
2 3011 1 1 54 SER H H 128.343 18.122 -10.967 1.00 . A A . 54 SER H 1 1
2 3012 1 1 54 SER HA H 129.103 19.200 -8.495 1.00 . A A . 54 SER HA 1 1
2 3013 1 1 54 SER HB2 H 129.988 19.923 -10.703 1.00 . A A . 54 SER HB2 1 1
2 3014 1 1 54 SER HB3 H 128.450 20.717 -11.027 1.00 . A A . 54 SER HB3 1 1
2 3015 1 1 54 SER HG H 128.825 22.096 -9.334 1.00 . A A . 54 SER HG 1 1
2 3016 1 1 54 SER N N 128.106 18.204 -10.019 1.00 . A A . 54 SER N 1 1
2 3017 1 1 54 SER O O 127.270 20.822 -7.724 1.00 . A A . 54 SER O 1 1
2 3018 1 1 54 SER OG O 129.586 21.537 -9.513 1.00 . A A . 54 SER OG 1 1
2 3019 1 1 55 GLY C C 124.278 20.045 -7.594 1.00 . A A . 55 GLY C 1 1
2 3020 1 1 55 GLY CA C 124.801 20.569 -8.933 1.00 . A A . 55 GLY CA 1 1
2 3021 1 1 55 GLY H H 126.002 19.282 -10.114 1.00 . A A . 55 GLY H 1 1
2 3022 1 1 55 GLY HA2 H 124.994 21.627 -8.843 1.00 . A A . 55 GLY HA2 1 1
2 3023 1 1 55 GLY HA3 H 124.043 20.414 -9.687 1.00 . A A . 55 GLY HA3 1 1
2 3024 1 1 55 GLY N N 126.029 19.900 -9.354 1.00 . A A . 55 GLY N 1 1
2 3025 1 1 55 GLY O O 123.573 20.766 -6.885 1.00 . A A . 55 GLY O 1 1
2 3026 1 1 56 ASP C C 122.635 18.230 -5.903 1.00 . A A . 56 ASP C 1 1
2 3027 1 1 56 ASP CA C 124.163 18.230 -5.981 1.00 . A A . 56 ASP CA 1 1
2 3028 1 1 56 ASP CB C 124.765 19.020 -4.812 1.00 . A A . 56 ASP CB 1 1
2 3029 1 1 56 ASP CG C 126.289 18.941 -4.844 1.00 . A A . 56 ASP CG 1 1
2 3030 1 1 56 ASP H H 125.151 18.261 -7.858 1.00 . A A . 56 ASP H 1 1
2 3031 1 1 56 ASP HA H 124.510 17.209 -5.923 1.00 . A A . 56 ASP HA 1 1
2 3032 1 1 56 ASP HB2 H 124.461 20.054 -4.881 1.00 . A A . 56 ASP HB2 1 1
2 3033 1 1 56 ASP HB3 H 124.408 18.606 -3.881 1.00 . A A . 56 ASP HB3 1 1
2 3034 1 1 56 ASP N N 124.605 18.801 -7.250 1.00 . A A . 56 ASP N 1 1
2 3035 1 1 56 ASP O O 122.035 18.812 -4.997 1.00 . A A . 56 ASP O 1 1
2 3036 1 1 56 ASP OD1 O 126.807 17.928 -5.289 1.00 . A A . 56 ASP OD1 1 1
2 3037 1 1 56 ASP OD2 O 126.920 19.897 -4.421 1.00 . A A . 56 ASP OD2 1 1
2 3038 1 1 57 TYR C C 119.927 17.060 -5.637 1.00 . A A . 57 TYR C 1 1
2 3039 1 1 57 TYR CA C 120.551 17.534 -6.949 1.00 . A A . 57 TYR CA 1 1
2 3040 1 1 57 TYR CB C 120.117 16.604 -8.084 1.00 . A A . 57 TYR CB 1 1
2 3041 1 1 57 TYR CD1 C 119.937 18.033 -10.151 1.00 . A A . 57 TYR CD1 1 1
2 3042 1 1 57 TYR CD2 C 121.761 16.443 -9.988 1.00 . A A . 57 TYR CD2 1 1
2 3043 1 1 57 TYR CE1 C 120.402 18.435 -11.410 1.00 . A A . 57 TYR CE1 1 1
2 3044 1 1 57 TYR CE2 C 122.226 16.846 -11.246 1.00 . A A . 57 TYR CE2 1 1
2 3045 1 1 57 TYR CG C 120.618 17.037 -9.441 1.00 . A A . 57 TYR CG 1 1
2 3046 1 1 57 TYR CZ C 121.545 17.842 -11.957 1.00 . A A . 57 TYR CZ 1 1
2 3047 1 1 57 TYR H H 122.537 17.090 -7.544 1.00 . A A . 57 TYR H 1 1
2 3048 1 1 57 TYR HA H 120.192 18.528 -7.164 1.00 . A A . 57 TYR HA 1 1
2 3049 1 1 57 TYR HB2 H 120.493 15.612 -7.881 1.00 . A A . 57 TYR HB2 1 1
2 3050 1 1 57 TYR HB3 H 119.038 16.564 -8.101 1.00 . A A . 57 TYR HB3 1 1
2 3051 1 1 57 TYR HD1 H 119.055 18.492 -9.729 1.00 . A A . 57 TYR HD1 1 1
2 3052 1 1 57 TYR HD2 H 122.287 15.675 -9.438 1.00 . A A . 57 TYR HD2 1 1
2 3053 1 1 57 TYR HE1 H 119.877 19.203 -11.959 1.00 . A A . 57 TYR HE1 1 1
2 3054 1 1 57 TYR HE2 H 123.108 16.387 -11.667 1.00 . A A . 57 TYR HE2 1 1
2 3055 1 1 57 TYR HH H 122.285 17.453 -13.674 1.00 . A A . 57 TYR HH 1 1
2 3056 1 1 57 TYR N N 122.009 17.567 -6.869 1.00 . A A . 57 TYR N 1 1
2 3057 1 1 57 TYR O O 118.836 17.498 -5.276 1.00 . A A . 57 TYR O 1 1
2 3058 1 1 57 TYR OH O 122.003 18.237 -13.196 1.00 . A A . 57 TYR OH 1 1
2 3059 1 1 58 ASN C C 119.974 16.811 -2.652 1.00 . A A . 58 ASN C 1 1
2 3060 1 1 58 ASN CA C 120.104 15.666 -3.655 1.00 . A A . 58 ASN CA 1 1
2 3061 1 1 58 ASN CB C 121.045 14.588 -3.105 1.00 . A A . 58 ASN CB 1 1
2 3062 1 1 58 ASN CG C 122.427 15.170 -2.815 1.00 . A A . 58 ASN CG 1 1
2 3063 1 1 58 ASN H H 121.459 15.820 -5.278 1.00 . A A . 58 ASN H 1 1
2 3064 1 1 58 ASN HA H 119.130 15.229 -3.811 1.00 . A A . 58 ASN HA 1 1
2 3065 1 1 58 ASN HB2 H 120.630 14.187 -2.192 1.00 . A A . 58 ASN HB2 1 1
2 3066 1 1 58 ASN HB3 H 121.139 13.794 -3.830 1.00 . A A . 58 ASN HB3 1 1
2 3067 1 1 58 ASN HD21 H 122.960 13.683 -1.612 1.00 . A A . 58 ASN HD21 1 1
2 3068 1 1 58 ASN HD22 H 124.128 14.895 -1.827 1.00 . A A . 58 ASN HD22 1 1
2 3069 1 1 58 ASN N N 120.607 16.159 -4.933 1.00 . A A . 58 ASN N 1 1
2 3070 1 1 58 ASN ND2 N 123.239 14.531 -2.019 1.00 . A A . 58 ASN ND2 1 1
2 3071 1 1 58 ASN O O 120.849 17.672 -2.566 1.00 . A A . 58 ASN O 1 1
2 3072 1 1 58 ASN OD1 O 122.778 16.234 -3.327 1.00 . A A . 58 ASN OD1 1 1
2 3073 1 1 59 LYS C C 118.082 17.310 0.384 1.00 . A A . 59 LYS C 1 1
2 3074 1 1 59 LYS CA C 118.637 17.875 -0.920 1.00 . A A . 59 LYS CA 1 1
2 3075 1 1 59 LYS CB C 117.651 18.897 -1.490 1.00 . A A . 59 LYS CB 1 1
2 3076 1 1 59 LYS CD C 117.335 20.698 -3.194 1.00 . A A . 59 LYS CD 1 1
2 3077 1 1 59 LYS CE C 117.908 21.327 -4.465 1.00 . A A . 59 LYS CE 1 1
2 3078 1 1 59 LYS CG C 118.281 19.605 -2.691 1.00 . A A . 59 LYS CG 1 1
2 3079 1 1 59 LYS H H 118.222 16.096 -1.996 1.00 . A A . 59 LYS H 1 1
2 3080 1 1 59 LYS HA H 119.569 18.378 -0.711 1.00 . A A . 59 LYS HA 1 1
2 3081 1 1 59 LYS HB2 H 116.750 18.388 -1.804 1.00 . A A . 59 LYS HB2 1 1
2 3082 1 1 59 LYS HB3 H 117.407 19.626 -0.733 1.00 . A A . 59 LYS HB3 1 1
2 3083 1 1 59 LYS HD2 H 116.368 20.265 -3.409 1.00 . A A . 59 LYS HD2 1 1
2 3084 1 1 59 LYS HD3 H 117.228 21.459 -2.436 1.00 . A A . 59 LYS HD3 1 1
2 3085 1 1 59 LYS HE2 H 118.927 21.637 -4.285 1.00 . A A . 59 LYS HE2 1 1
2 3086 1 1 59 LYS HE3 H 117.888 20.603 -5.266 1.00 . A A . 59 LYS HE3 1 1
2 3087 1 1 59 LYS HG2 H 119.220 20.049 -2.394 1.00 . A A . 59 LYS HG2 1 1
2 3088 1 1 59 LYS HG3 H 118.453 18.892 -3.481 1.00 . A A . 59 LYS HG3 1 1
2 3089 1 1 59 LYS HZ1 H 117.700 23.233 -5.277 1.00 . A A . 59 LYS HZ1 1 1
2 3090 1 1 59 LYS HZ2 H 116.634 22.906 -3.998 1.00 . A A . 59 LYS HZ2 1 1
2 3091 1 1 59 LYS HZ3 H 116.357 22.221 -5.529 1.00 . A A . 59 LYS HZ3 1 1
2 3092 1 1 59 LYS N N 118.879 16.816 -1.896 1.00 . A A . 59 LYS N 1 1
2 3093 1 1 59 LYS NZ N 117.088 22.511 -4.847 1.00 . A A . 59 LYS NZ 1 1
2 3094 1 1 59 LYS O O 118.754 17.337 1.416 1.00 . A A . 59 LYS O 1 1
2 3095 1 1 60 ASN C C 116.321 14.795 1.659 1.00 . A A . 60 ASN C 1 1
2 3096 1 1 60 ASN CA C 116.194 16.310 1.538 1.00 . A A . 60 ASN CA 1 1
2 3097 1 1 60 ASN CB C 114.714 16.693 1.510 1.00 . A A . 60 ASN CB 1 1
2 3098 1 1 60 ASN CG C 114.567 18.211 1.509 1.00 . A A . 60 ASN CG 1 1
2 3099 1 1 60 ASN H H 116.390 16.753 -0.526 1.00 . A A . 60 ASN H 1 1
2 3100 1 1 60 ASN HA H 116.653 16.767 2.401 1.00 . A A . 60 ASN HA 1 1
2 3101 1 1 60 ASN HB2 H 114.256 16.288 0.619 1.00 . A A . 60 ASN HB2 1 1
2 3102 1 1 60 ASN HB3 H 114.221 16.289 2.381 1.00 . A A . 60 ASN HB3 1 1
2 3103 1 1 60 ASN HD21 H 115.770 18.474 3.066 1.00 . A A . 60 ASN HD21 1 1
2 3104 1 1 60 ASN HD22 H 115.114 19.895 2.408 1.00 . A A . 60 ASN HD22 1 1
2 3105 1 1 60 ASN N N 116.856 16.800 0.334 1.00 . A A . 60 ASN N 1 1
2 3106 1 1 60 ASN ND2 N 115.204 18.919 2.401 1.00 . A A . 60 ASN ND2 1 1
2 3107 1 1 60 ASN O O 116.255 14.073 0.664 1.00 . A A . 60 ASN O 1 1
2 3108 1 1 60 ASN OD1 O 113.853 18.767 0.673 1.00 . A A . 60 ASN OD1 1 1
2 3109 1 1 61 GLN C C 115.598 12.490 4.219 1.00 . A A . 61 GLN C 1 1
2 3110 1 1 61 GLN CA C 116.611 12.890 3.153 1.00 . A A . 61 GLN CA 1 1
2 3111 1 1 61 GLN CB C 118.023 12.548 3.633 1.00 . A A . 61 GLN CB 1 1
2 3112 1 1 61 GLN CD C 120.454 12.594 2.997 1.00 . A A . 61 GLN CD 1 1
2 3113 1 1 61 GLN CG C 119.027 12.846 2.516 1.00 . A A . 61 GLN CG 1 1
2 3114 1 1 61 GLN H H 116.557 14.954 3.640 1.00 . A A . 61 GLN H 1 1
2 3115 1 1 61 GLN HA H 116.402 12.340 2.246 1.00 . A A . 61 GLN HA 1 1
2 3116 1 1 61 GLN HB2 H 118.261 13.142 4.501 1.00 . A A . 61 GLN HB2 1 1
2 3117 1 1 61 GLN HB3 H 118.072 11.499 3.886 1.00 . A A . 61 GLN HB3 1 1
2 3118 1 1 61 GLN HE21 H 121.205 12.495 1.161 1.00 . A A . 61 GLN HE21 1 1
2 3119 1 1 61 GLN HE22 H 122.328 12.284 2.416 1.00 . A A . 61 GLN HE22 1 1
2 3120 1 1 61 GLN HG2 H 118.819 12.207 1.669 1.00 . A A . 61 GLN HG2 1 1
2 3121 1 1 61 GLN HG3 H 118.931 13.879 2.216 1.00 . A A . 61 GLN HG3 1 1
2 3122 1 1 61 GLN N N 116.506 14.323 2.889 1.00 . A A . 61 GLN N 1 1
2 3123 1 1 61 GLN NE2 N 121.409 12.445 2.118 1.00 . A A . 61 GLN NE2 1 1
2 3124 1 1 61 GLN O O 115.267 13.292 5.091 1.00 . A A . 61 GLN O 1 1
2 3125 1 1 61 GLN OE1 O 120.713 12.532 4.200 1.00 . A A . 61 GLN OE1 1 1
2 3126 1 1 62 TYR C C 114.586 9.480 5.764 1.00 . A A . 62 TYR C 1 1
2 3127 1 1 62 TYR CA C 114.115 10.771 5.103 1.00 . A A . 62 TYR CA 1 1
2 3128 1 1 62 TYR CB C 112.778 10.525 4.402 1.00 . A A . 62 TYR CB 1 1
2 3129 1 1 62 TYR CD1 C 112.548 12.031 2.393 1.00 . A A . 62 TYR CD1 1 1
2 3130 1 1 62 TYR CD2 C 111.372 12.618 4.429 1.00 . A A . 62 TYR CD2 1 1
2 3131 1 1 62 TYR CE1 C 112.030 13.170 1.764 1.00 . A A . 62 TYR CE1 1 1
2 3132 1 1 62 TYR CE2 C 110.854 13.756 3.803 1.00 . A A . 62 TYR CE2 1 1
2 3133 1 1 62 TYR CG C 112.219 11.754 3.725 1.00 . A A . 62 TYR CG 1 1
2 3134 1 1 62 TYR CZ C 111.183 14.032 2.470 1.00 . A A . 62 TYR CZ 1 1
2 3135 1 1 62 TYR H H 115.412 10.656 3.430 1.00 . A A . 62 TYR H 1 1
2 3136 1 1 62 TYR HA H 113.967 11.516 5.872 1.00 . A A . 62 TYR HA 1 1
2 3137 1 1 62 TYR HB2 H 112.913 9.756 3.658 1.00 . A A . 62 TYR HB2 1 1
2 3138 1 1 62 TYR HB3 H 112.066 10.172 5.134 1.00 . A A . 62 TYR HB3 1 1
2 3139 1 1 62 TYR HD1 H 113.202 11.364 1.848 1.00 . A A . 62 TYR HD1 1 1
2 3140 1 1 62 TYR HD2 H 111.119 12.404 5.457 1.00 . A A . 62 TYR HD2 1 1
2 3141 1 1 62 TYR HE1 H 112.283 13.382 0.736 1.00 . A A . 62 TYR HE1 1 1
2 3142 1 1 62 TYR HE2 H 110.200 14.423 4.345 1.00 . A A . 62 TYR HE2 1 1
2 3143 1 1 62 TYR HH H 110.986 15.926 2.328 1.00 . A A . 62 TYR HH 1 1
2 3144 1 1 62 TYR N N 115.104 11.255 4.142 1.00 . A A . 62 TYR N 1 1
2 3145 1 1 62 TYR O O 115.169 8.612 5.114 1.00 . A A . 62 TYR O 1 1
2 3146 1 1 62 TYR OH O 110.672 15.155 1.851 1.00 . A A . 62 TYR OH 1 1
2 3147 1 1 63 TYR C C 113.503 7.727 8.663 1.00 . A A . 63 TYR C 1 1
2 3148 1 1 63 TYR CA C 114.688 8.171 7.814 1.00 . A A . 63 TYR CA 1 1
2 3149 1 1 63 TYR CB C 115.889 8.462 8.716 1.00 . A A . 63 TYR CB 1 1
2 3150 1 1 63 TYR CD1 C 117.113 6.277 8.999 1.00 . A A . 63 TYR CD1 1 1
2 3151 1 1 63 TYR CD2 C 115.907 7.194 10.890 1.00 . A A . 63 TYR CD2 1 1
2 3152 1 1 63 TYR CE1 C 117.507 5.185 9.781 1.00 . A A . 63 TYR CE1 1 1
2 3153 1 1 63 TYR CE2 C 116.300 6.102 11.672 1.00 . A A . 63 TYR CE2 1 1
2 3154 1 1 63 TYR CG C 116.313 7.281 9.555 1.00 . A A . 63 TYR CG 1 1
2 3155 1 1 63 TYR CZ C 117.102 5.097 11.118 1.00 . A A . 63 TYR CZ 1 1
2 3156 1 1 63 TYR H H 113.878 10.108 7.523 1.00 . A A . 63 TYR H 1 1
2 3157 1 1 63 TYR HA H 114.947 7.381 7.126 1.00 . A A . 63 TYR HA 1 1
2 3158 1 1 63 TYR HB2 H 116.722 8.758 8.097 1.00 . A A . 63 TYR HB2 1 1
2 3159 1 1 63 TYR HB3 H 115.636 9.286 9.368 1.00 . A A . 63 TYR HB3 1 1
2 3160 1 1 63 TYR HD1 H 117.426 6.344 7.968 1.00 . A A . 63 TYR HD1 1 1
2 3161 1 1 63 TYR HD2 H 115.288 7.969 11.318 1.00 . A A . 63 TYR HD2 1 1
2 3162 1 1 63 TYR HE1 H 118.125 4.408 9.353 1.00 . A A . 63 TYR HE1 1 1
2 3163 1 1 63 TYR HE2 H 115.988 6.037 12.703 1.00 . A A . 63 TYR HE2 1 1
2 3164 1 1 63 TYR HH H 116.968 3.259 11.622 1.00 . A A . 63 TYR HH 1 1
2 3165 1 1 63 TYR N N 114.330 9.369 7.063 1.00 . A A . 63 TYR N 1 1
2 3166 1 1 63 TYR O O 112.883 8.546 9.339 1.00 . A A . 63 TYR O 1 1
2 3167 1 1 63 TYR OH O 117.490 4.020 11.890 1.00 . A A . 63 TYR OH 1 1
2 3168 1 1 64 GLY C C 112.331 4.581 10.011 1.00 . A A . 64 GLY C 1 1
2 3169 1 1 64 GLY CA C 112.029 5.926 9.361 1.00 . A A . 64 GLY CA 1 1
2 3170 1 1 64 GLY H H 113.694 5.835 8.034 1.00 . A A . 64 GLY H 1 1
2 3171 1 1 64 GLY HA2 H 111.767 6.636 10.132 1.00 . A A . 64 GLY HA2 1 1
2 3172 1 1 64 GLY HA3 H 111.189 5.810 8.692 1.00 . A A . 64 GLY HA3 1 1
2 3173 1 1 64 GLY N N 113.171 6.439 8.604 1.00 . A A . 64 GLY N 1 1
2 3174 1 1 64 GLY O O 113.070 3.770 9.456 1.00 . A A . 64 GLY O 1 1
2 3175 1 1 65 ILE C C 110.473 2.534 12.201 1.00 . A A . 65 ILE C 1 1
2 3176 1 1 65 ILE CA C 111.866 3.068 11.872 1.00 . A A . 65 ILE CA 1 1
2 3177 1 1 65 ILE CB C 112.681 3.223 13.164 1.00 . A A . 65 ILE CB 1 1
2 3178 1 1 65 ILE CD1 C 114.802 4.129 14.137 1.00 . A A . 65 ILE CD1 1 1
2 3179 1 1 65 ILE CG1 C 114.055 3.815 12.838 1.00 . A A . 65 ILE CG1 1 1
2 3180 1 1 65 ILE CG2 C 112.871 1.852 13.822 1.00 . A A . 65 ILE CG2 1 1
2 3181 1 1 65 ILE H H 111.212 5.070 11.602 1.00 . A A . 65 ILE H 1 1
2 3182 1 1 65 ILE HA H 112.368 2.365 11.224 1.00 . A A . 65 ILE HA 1 1
2 3183 1 1 65 ILE HB H 112.156 3.877 13.844 1.00 . A A . 65 ILE HB 1 1
2 3184 1 1 65 ILE HD11 H 114.244 4.863 14.704 1.00 . A A . 65 ILE HD11 1 1
2 3185 1 1 65 ILE HD12 H 115.779 4.524 13.906 1.00 . A A . 65 ILE HD12 1 1
2 3186 1 1 65 ILE HD13 H 114.908 3.230 14.723 1.00 . A A . 65 ILE HD13 1 1
2 3187 1 1 65 ILE HG12 H 114.625 3.105 12.258 1.00 . A A . 65 ILE HG12 1 1
2 3188 1 1 65 ILE HG13 H 113.929 4.725 12.270 1.00 . A A . 65 ILE HG13 1 1
2 3189 1 1 65 ILE HG21 H 113.397 1.972 14.758 1.00 . A A . 65 ILE HG21 1 1
2 3190 1 1 65 ILE HG22 H 113.445 1.214 13.165 1.00 . A A . 65 ILE HG22 1 1
2 3191 1 1 65 ILE HG23 H 111.906 1.404 14.005 1.00 . A A . 65 ILE HG23 1 1
2 3192 1 1 65 ILE N N 111.747 4.355 11.189 1.00 . A A . 65 ILE N 1 1
2 3193 1 1 65 ILE O O 109.660 3.247 12.785 1.00 . A A . 65 ILE O 1 1
2 3194 1 1 66 THR C C 109.027 -0.613 12.838 1.00 . A A . 66 THR C 1 1
2 3195 1 1 66 THR CA C 108.890 0.685 12.045 1.00 . A A . 66 THR CA 1 1
2 3196 1 1 66 THR CB C 108.189 0.380 10.717 1.00 . A A . 66 THR CB 1 1
2 3197 1 1 66 THR CG2 C 108.026 1.654 9.883 1.00 . A A . 66 THR CG2 1 1
2 3198 1 1 66 THR H H 110.900 0.760 11.364 1.00 . A A . 66 THR H 1 1
2 3199 1 1 66 THR HA H 108.277 1.371 12.610 1.00 . A A . 66 THR HA 1 1
2 3200 1 1 66 THR HB H 107.213 -0.034 10.921 1.00 . A A . 66 THR HB 1 1
2 3201 1 1 66 THR HG1 H 108.751 -1.441 10.337 1.00 . A A . 66 THR HG1 1 1
2 3202 1 1 66 THR HG21 H 108.828 2.343 10.101 1.00 . A A . 66 THR HG21 1 1
2 3203 1 1 66 THR HG22 H 107.081 2.120 10.120 1.00 . A A . 66 THR HG22 1 1
2 3204 1 1 66 THR HG23 H 108.048 1.400 8.834 1.00 . A A . 66 THR HG23 1 1
2 3205 1 1 66 THR N N 110.201 1.290 11.808 1.00 . A A . 66 THR N 1 1
2 3206 1 1 66 THR O O 110.062 -1.277 12.776 1.00 . A A . 66 THR O 1 1
2 3207 1 1 66 THR OG1 O 108.954 -0.569 9.992 1.00 . A A . 66 THR OG1 1 1
2 3208 1 1 67 ALA C C 106.487 -2.798 14.159 1.00 . A A . 67 ALA C 1 1
2 3209 1 1 67 ALA CA C 107.908 -2.255 14.252 1.00 . A A . 67 ALA CA 1 1
2 3210 1 1 67 ALA CB C 108.298 -2.069 15.719 1.00 . A A . 67 ALA CB 1 1
2 3211 1 1 67 ALA H H 107.193 -0.374 13.594 1.00 . A A . 67 ALA H 1 1
2 3212 1 1 67 ALA HA H 108.587 -2.952 13.785 1.00 . A A . 67 ALA HA 1 1
2 3213 1 1 67 ALA HB1 H 108.606 -3.019 16.133 1.00 . A A . 67 ALA HB1 1 1
2 3214 1 1 67 ALA HB2 H 107.452 -1.692 16.273 1.00 . A A . 67 ALA HB2 1 1
2 3215 1 1 67 ALA HB3 H 109.116 -1.365 15.788 1.00 . A A . 67 ALA HB3 1 1
2 3216 1 1 67 ALA N N 107.965 -0.978 13.548 1.00 . A A . 67 ALA N 1 1
2 3217 1 1 67 ALA O O 105.542 -2.010 14.072 1.00 . A A . 67 ALA O 1 1
2 3218 1 1 68 GLY C C 104.888 -6.143 14.425 1.00 . A A . 68 GLY C 1 1
2 3219 1 1 68 GLY CA C 105.002 -4.694 13.945 1.00 . A A . 68 GLY CA 1 1
2 3220 1 1 68 GLY H H 107.111 -4.714 14.233 1.00 . A A . 68 GLY H 1 1
2 3221 1 1 68 GLY HA2 H 104.281 -4.090 14.472 1.00 . A A . 68 GLY HA2 1 1
2 3222 1 1 68 GLY HA3 H 104.778 -4.664 12.892 1.00 . A A . 68 GLY HA3 1 1
2 3223 1 1 68 GLY N N 106.329 -4.124 14.140 1.00 . A A . 68 GLY N 1 1
2 3224 1 1 68 GLY O O 105.903 -6.817 14.596 1.00 . A A . 68 GLY O 1 1
2 3225 1 1 69 PRO C C 103.101 -8.851 13.673 1.00 . A A . 69 PRO C 1 1
2 3226 1 1 69 PRO CA C 103.455 -8.067 14.938 1.00 . A A . 69 PRO CA 1 1
2 3227 1 1 69 PRO CB C 102.282 -8.046 15.916 1.00 . A A . 69 PRO CB 1 1
2 3228 1 1 69 PRO CD C 102.401 -5.899 14.751 1.00 . A A . 69 PRO CD 1 1
2 3229 1 1 69 PRO CG C 101.499 -6.818 15.582 1.00 . A A . 69 PRO CG 1 1
2 3230 1 1 69 PRO HA H 104.319 -8.498 15.418 1.00 . A A . 69 PRO HA 1 1
2 3231 1 1 69 PRO HB2 H 101.673 -8.930 15.785 1.00 . A A . 69 PRO HB2 1 1
2 3232 1 1 69 PRO HB3 H 102.640 -7.984 16.931 1.00 . A A . 69 PRO HB3 1 1
2 3233 1 1 69 PRO HD2 H 101.973 -5.748 13.771 1.00 . A A . 69 PRO HD2 1 1
2 3234 1 1 69 PRO HD3 H 102.544 -4.958 15.256 1.00 . A A . 69 PRO HD3 1 1
2 3235 1 1 69 PRO HG2 H 100.620 -7.089 15.011 1.00 . A A . 69 PRO HG2 1 1
2 3236 1 1 69 PRO HG3 H 101.205 -6.309 16.486 1.00 . A A . 69 PRO HG3 1 1
2 3237 1 1 69 PRO N N 103.684 -6.627 14.656 1.00 . A A . 69 PRO N 1 1
2 3238 1 1 69 PRO O O 102.240 -8.440 12.886 1.00 . A A . 69 PRO O 1 1
2 3239 1 1 70 ALA C C 102.582 -11.890 12.833 1.00 . A A . 70 ALA C 1 1
2 3240 1 1 70 ALA CA C 103.607 -10.860 12.369 1.00 . A A . 70 ALA CA 1 1
2 3241 1 1 70 ALA CB C 104.899 -11.586 11.987 1.00 . A A . 70 ALA CB 1 1
2 3242 1 1 70 ALA H H 104.686 -10.015 13.970 1.00 . A A . 70 ALA H 1 1
2 3243 1 1 70 ALA HA H 103.226 -10.345 11.500 1.00 . A A . 70 ALA HA 1 1
2 3244 1 1 70 ALA HB1 H 105.693 -10.866 11.864 1.00 . A A . 70 ALA HB1 1 1
2 3245 1 1 70 ALA HB2 H 104.748 -12.121 11.061 1.00 . A A . 70 ALA HB2 1 1
2 3246 1 1 70 ALA HB3 H 105.161 -12.284 12.768 1.00 . A A . 70 ALA HB3 1 1
2 3247 1 1 70 ALA N N 103.892 -9.889 13.419 1.00 . A A . 70 ALA N 1 1
2 3248 1 1 70 ALA O O 102.681 -12.391 13.956 1.00 . A A . 70 ALA O 1 1
2 3249 1 1 71 TYR C C 100.994 -14.435 11.157 1.00 . A A . 71 TYR C 1 1
2 3250 1 1 71 TYR CA C 100.742 -13.362 12.210 1.00 . A A . 71 TYR CA 1 1
2 3251 1 1 71 TYR CB C 99.285 -12.900 12.146 1.00 . A A . 71 TYR CB 1 1
2 3252 1 1 71 TYR CD1 C 98.666 -12.180 14.481 1.00 . A A . 71 TYR CD1 1 1
2 3253 1 1 71 TYR CD2 C 98.915 -10.484 12.766 1.00 . A A . 71 TYR CD2 1 1
2 3254 1 1 71 TYR CE1 C 98.353 -11.188 15.417 1.00 . A A . 71 TYR CE1 1 1
2 3255 1 1 71 TYR CE2 C 98.602 -9.491 13.702 1.00 . A A . 71 TYR CE2 1 1
2 3256 1 1 71 TYR CG C 98.948 -11.829 13.157 1.00 . A A . 71 TYR CG 1 1
2 3257 1 1 71 TYR CZ C 98.320 -9.842 15.027 1.00 . A A . 71 TYR CZ 1 1
2 3258 1 1 71 TYR H H 101.560 -11.751 11.111 1.00 . A A . 71 TYR H 1 1
2 3259 1 1 71 TYR HA H 100.942 -13.773 13.190 1.00 . A A . 71 TYR HA 1 1
2 3260 1 1 71 TYR HB2 H 99.090 -12.513 11.160 1.00 . A A . 71 TYR HB2 1 1
2 3261 1 1 71 TYR HB3 H 98.646 -13.756 12.314 1.00 . A A . 71 TYR HB3 1 1
2 3262 1 1 71 TYR HD1 H 98.692 -13.217 14.781 1.00 . A A . 71 TYR HD1 1 1
2 3263 1 1 71 TYR HD2 H 99.133 -10.213 11.743 1.00 . A A . 71 TYR HD2 1 1
2 3264 1 1 71 TYR HE1 H 98.134 -11.458 16.440 1.00 . A A . 71 TYR HE1 1 1
2 3265 1 1 71 TYR HE2 H 98.578 -8.455 13.402 1.00 . A A . 71 TYR HE2 1 1
2 3266 1 1 71 TYR HH H 98.740 -8.801 16.572 1.00 . A A . 71 TYR HH 1 1
2 3267 1 1 71 TYR N N 101.645 -12.244 11.954 1.00 . A A . 71 TYR N 1 1
2 3268 1 1 71 TYR O O 100.990 -14.141 9.962 1.00 . A A . 71 TYR O 1 1
2 3269 1 1 71 TYR OH O 98.011 -8.864 15.950 1.00 . A A . 71 TYR OH 1 1
2 3270 1 1 72 ARG C C 100.497 -17.552 10.145 1.00 . A A . 72 ARG C 1 1
2 3271 1 1 72 ARG CA C 101.650 -16.725 10.704 1.00 . A A . 72 ARG CA 1 1
2 3272 1 1 72 ARG CB C 102.619 -17.647 11.445 1.00 . A A . 72 ARG CB 1 1
2 3273 1 1 72 ARG CD C 104.844 -17.783 12.574 1.00 . A A . 72 ARG CD 1 1
2 3274 1 1 72 ARG CG C 103.855 -16.851 11.873 1.00 . A A . 72 ARG CG 1 1
2 3275 1 1 72 ARG CZ C 106.084 -19.835 11.970 1.00 . A A . 72 ARG CZ 1 1
2 3276 1 1 72 ARG H H 101.012 -15.882 12.543 1.00 . A A . 72 ARG H 1 1
2 3277 1 1 72 ARG HA H 102.177 -16.269 9.880 1.00 . A A . 72 ARG HA 1 1
2 3278 1 1 72 ARG HB2 H 102.131 -18.054 12.319 1.00 . A A . 72 ARG HB2 1 1
2 3279 1 1 72 ARG HB3 H 102.921 -18.451 10.793 1.00 . A A . 72 ARG HB3 1 1
2 3280 1 1 72 ARG HD2 H 105.634 -17.197 13.019 1.00 . A A . 72 ARG HD2 1 1
2 3281 1 1 72 ARG HD3 H 104.328 -18.331 13.350 1.00 . A A . 72 ARG HD3 1 1
2 3282 1 1 72 ARG HE H 105.325 -18.531 10.658 1.00 . A A . 72 ARG HE 1 1
2 3283 1 1 72 ARG HG2 H 104.323 -16.420 11.000 1.00 . A A . 72 ARG HG2 1 1
2 3284 1 1 72 ARG HG3 H 103.560 -16.065 12.551 1.00 . A A . 72 ARG HG3 1 1
2 3285 1 1 72 ARG HH11 H 105.899 -19.589 13.954 1.00 . A A . 72 ARG HH11 1 1
2 3286 1 1 72 ARG HH12 H 106.759 -21.007 13.455 1.00 . A A . 72 ARG HH12 1 1
2 3287 1 1 72 ARG HH21 H 106.441 -20.370 10.075 1.00 . A A . 72 ARG HH21 1 1
2 3288 1 1 72 ARG HH22 H 107.064 -21.443 11.285 1.00 . A A . 72 ARG HH22 1 1
2 3289 1 1 72 ARG N N 101.185 -15.672 11.602 1.00 . A A . 72 ARG N 1 1
2 3290 1 1 72 ARG NE N 105.424 -18.724 11.612 1.00 . A A . 72 ARG NE 1 1
2 3291 1 1 72 ARG NH1 N 106.262 -20.170 13.227 1.00 . A A . 72 ARG NH1 1 1
2 3292 1 1 72 ARG NH2 N 106.568 -20.611 11.037 1.00 . A A . 72 ARG NH2 1 1
2 3293 1 1 72 ARG O O 99.847 -18.311 10.865 1.00 . A A . 72 ARG O 1 1
2 3294 1 1 73 ILE C C 100.036 -19.362 7.438 1.00 . A A . 73 ILE C 1 1
2 3295 1 1 73 ILE CA C 99.301 -18.217 8.128 1.00 . A A . 73 ILE CA 1 1
2 3296 1 1 73 ILE CB C 98.543 -17.384 7.085 1.00 . A A . 73 ILE CB 1 1
2 3297 1 1 73 ILE CD1 C 96.929 -16.546 8.853 1.00 . A A . 73 ILE CD1 1 1
2 3298 1 1 73 ILE CG1 C 97.902 -16.148 7.736 1.00 . A A . 73 ILE CG1 1 1
2 3299 1 1 73 ILE CG2 C 97.458 -18.245 6.439 1.00 . A A . 73 ILE CG2 1 1
2 3300 1 1 73 ILE H H 100.746 -16.691 8.362 1.00 . A A . 73 ILE H 1 1
2 3301 1 1 73 ILE HA H 98.592 -18.630 8.831 1.00 . A A . 73 ILE HA 1 1
2 3302 1 1 73 ILE HB H 99.238 -17.065 6.322 1.00 . A A . 73 ILE HB 1 1
2 3303 1 1 73 ILE HD11 H 97.469 -17.057 9.637 1.00 . A A . 73 ILE HD11 1 1
2 3304 1 1 73 ILE HD12 H 96.165 -17.198 8.458 1.00 . A A . 73 ILE HD12 1 1
2 3305 1 1 73 ILE HD13 H 96.465 -15.659 9.256 1.00 . A A . 73 ILE HD13 1 1
2 3306 1 1 73 ILE HG12 H 98.679 -15.523 8.152 1.00 . A A . 73 ILE HG12 1 1
2 3307 1 1 73 ILE HG13 H 97.367 -15.590 6.982 1.00 . A A . 73 ILE HG13 1 1
2 3308 1 1 73 ILE HG21 H 97.891 -18.835 5.646 1.00 . A A . 73 ILE HG21 1 1
2 3309 1 1 73 ILE HG22 H 96.686 -17.608 6.033 1.00 . A A . 73 ILE HG22 1 1
2 3310 1 1 73 ILE HG23 H 97.029 -18.902 7.182 1.00 . A A . 73 ILE HG23 1 1
2 3311 1 1 73 ILE N N 100.259 -17.389 8.849 1.00 . A A . 73 ILE N 1 1
2 3312 1 1 73 ILE O O 101.041 -19.137 6.765 1.00 . A A . 73 ILE O 1 1
2 3313 1 1 74 ASN C C 100.325 -21.667 5.536 1.00 . A A . 74 ASN C 1 1
2 3314 1 1 74 ASN CA C 100.225 -21.750 7.059 1.00 . A A . 74 ASN CA 1 1
2 3315 1 1 74 ASN CB C 99.476 -23.025 7.452 1.00 . A A . 74 ASN CB 1 1
2 3316 1 1 74 ASN CG C 99.456 -23.171 8.970 1.00 . A A . 74 ASN CG 1 1
2 3317 1 1 74 ASN H H 98.700 -20.700 8.101 1.00 . A A . 74 ASN H 1 1
2 3318 1 1 74 ASN HA H 101.223 -21.794 7.474 1.00 . A A . 74 ASN HA 1 1
2 3319 1 1 74 ASN HB2 H 98.462 -22.973 7.083 1.00 . A A . 74 ASN HB2 1 1
2 3320 1 1 74 ASN HB3 H 99.972 -23.881 7.018 1.00 . A A . 74 ASN HB3 1 1
2 3321 1 1 74 ASN HD21 H 101.391 -22.777 9.181 1.00 . A A . 74 ASN HD21 1 1
2 3322 1 1 74 ASN HD22 H 100.555 -23.093 10.623 1.00 . A A . 74 ASN HD22 1 1
2 3323 1 1 74 ASN N N 99.538 -20.582 7.606 1.00 . A A . 74 ASN N 1 1
2 3324 1 1 74 ASN ND2 N 100.558 -23.000 9.648 1.00 . A A . 74 ASN ND2 1 1
2 3325 1 1 74 ASN O O 101.313 -22.112 4.952 1.00 . A A . 74 ASN O 1 1
2 3326 1 1 74 ASN OD1 O 98.409 -23.451 9.554 1.00 . A A . 74 ASN OD1 1 1
2 3327 1 1 75 ASP C C 100.255 -19.650 3.178 1.00 . A A . 75 ASP C 1 1
2 3328 1 1 75 ASP CA C 99.363 -20.856 3.458 1.00 . A A . 75 ASP CA 1 1
2 3329 1 1 75 ASP CB C 97.954 -20.600 2.914 1.00 . A A . 75 ASP CB 1 1
2 3330 1 1 75 ASP CG C 97.078 -21.838 3.093 1.00 . A A . 75 ASP CG 1 1
2 3331 1 1 75 ASP H H 98.503 -20.847 5.396 1.00 . A A . 75 ASP H 1 1
2 3332 1 1 75 ASP HA H 99.779 -21.725 2.969 1.00 . A A . 75 ASP HA 1 1
2 3333 1 1 75 ASP HB2 H 97.514 -19.770 3.446 1.00 . A A . 75 ASP HB2 1 1
2 3334 1 1 75 ASP HB3 H 98.018 -20.358 1.863 1.00 . A A . 75 ASP HB3 1 1
2 3335 1 1 75 ASP N N 99.306 -21.102 4.895 1.00 . A A . 75 ASP N 1 1
2 3336 1 1 75 ASP O O 100.918 -19.140 4.081 1.00 . A A . 75 ASP O 1 1
2 3337 1 1 75 ASP OD1 O 97.610 -22.936 3.058 1.00 . A A . 75 ASP OD1 1 1
2 3338 1 1 75 ASP OD2 O 95.881 -21.669 3.263 1.00 . A A . 75 ASP OD2 1 1
2 3339 1 1 76 TRP C C 100.225 -16.758 1.789 1.00 . A A . 76 TRP C 1 1
2 3340 1 1 76 TRP CA C 101.057 -18.021 1.561 1.00 . A A . 76 TRP CA 1 1
2 3341 1 1 76 TRP CB C 101.497 -18.118 0.099 1.00 . A A . 76 TRP CB 1 1
2 3342 1 1 76 TRP CD1 C 99.541 -19.122 -1.155 1.00 . A A . 76 TRP CD1 1 1
2 3343 1 1 76 TRP CD2 C 99.915 -16.973 -1.712 1.00 . A A . 76 TRP CD2 1 1
2 3344 1 1 76 TRP CE2 C 98.803 -17.407 -2.477 1.00 . A A . 76 TRP CE2 1 1
2 3345 1 1 76 TRP CE3 C 100.355 -15.649 -1.877 1.00 . A A . 76 TRP CE3 1 1
2 3346 1 1 76 TRP CG C 100.362 -18.082 -0.877 1.00 . A A . 76 TRP CG 1 1
2 3347 1 1 76 TRP CH2 C 98.611 -15.240 -3.524 1.00 . A A . 76 TRP CH2 1 1
2 3348 1 1 76 TRP CZ2 C 98.157 -16.554 -3.375 1.00 . A A . 76 TRP CZ2 1 1
2 3349 1 1 76 TRP CZ3 C 99.709 -14.790 -2.778 1.00 . A A . 76 TRP CZ3 1 1
2 3350 1 1 76 TRP H H 99.777 -19.681 1.236 1.00 . A A . 76 TRP H 1 1
2 3351 1 1 76 TRP HA H 101.937 -17.975 2.186 1.00 . A A . 76 TRP HA 1 1
2 3352 1 1 76 TRP HB2 H 102.157 -17.294 -0.120 1.00 . A A . 76 TRP HB2 1 1
2 3353 1 1 76 TRP HB3 H 102.046 -19.039 -0.034 1.00 . A A . 76 TRP HB3 1 1
2 3354 1 1 76 TRP HD1 H 99.598 -20.102 -0.708 1.00 . A A . 76 TRP HD1 1 1
2 3355 1 1 76 TRP HE1 H 97.907 -19.287 -2.472 1.00 . A A . 76 TRP HE1 1 1
2 3356 1 1 76 TRP HE3 H 101.200 -15.291 -1.308 1.00 . A A . 76 TRP HE3 1 1
2 3357 1 1 76 TRP HH2 H 98.118 -14.573 -4.216 1.00 . A A . 76 TRP HH2 1 1
2 3358 1 1 76 TRP HZ2 H 97.311 -16.906 -3.948 1.00 . A A . 76 TRP HZ2 1 1
2 3359 1 1 76 TRP HZ3 H 100.057 -13.775 -2.896 1.00 . A A . 76 TRP HZ3 1 1
2 3360 1 1 76 TRP N N 100.285 -19.205 1.925 1.00 . A A . 76 TRP N 1 1
2 3361 1 1 76 TRP NE1 N 98.617 -18.722 -2.101 1.00 . A A . 76 TRP NE1 1 1
2 3362 1 1 76 TRP O O 100.149 -15.875 0.933 1.00 . A A . 76 TRP O 1 1
2 3363 1 1 77 ALA C C 99.136 -14.823 4.546 1.00 . A A . 77 ALA C 1 1
2 3364 1 1 77 ALA CA C 98.696 -15.587 3.295 1.00 . A A . 77 ALA CA 1 1
2 3365 1 1 77 ALA CB C 97.288 -16.146 3.518 1.00 . A A . 77 ALA CB 1 1
2 3366 1 1 77 ALA H H 99.777 -17.372 3.636 1.00 . A A . 77 ALA H 1 1
2 3367 1 1 77 ALA HA H 98.658 -14.898 2.466 1.00 . A A . 77 ALA HA 1 1
2 3368 1 1 77 ALA HB1 H 96.837 -16.375 2.561 1.00 . A A . 77 ALA HB1 1 1
2 3369 1 1 77 ALA HB2 H 96.687 -15.412 4.033 1.00 . A A . 77 ALA HB2 1 1
2 3370 1 1 77 ALA HB3 H 97.347 -17.046 4.112 1.00 . A A . 77 ALA HB3 1 1
2 3371 1 1 77 ALA N N 99.609 -16.680 2.965 1.00 . A A . 77 ALA N 1 1
2 3372 1 1 77 ALA O O 98.305 -14.174 5.185 1.00 . A A . 77 ALA O 1 1
2 3373 1 1 78 SER C C 100.728 -12.841 6.171 1.00 . A A . 78 SER C 1 1
2 3374 1 1 78 SER CA C 100.862 -14.354 6.187 1.00 . A A . 78 SER CA 1 1
2 3375 1 1 78 SER CB C 102.315 -14.746 6.456 1.00 . A A . 78 SER CB 1 1
2 3376 1 1 78 SER H H 101.089 -15.203 4.255 1.00 . A A . 78 SER H 1 1
2 3377 1 1 78 SER HA H 100.235 -14.757 6.968 1.00 . A A . 78 SER HA 1 1
2 3378 1 1 78 SER HB2 H 102.462 -15.787 6.220 1.00 . A A . 78 SER HB2 1 1
2 3379 1 1 78 SER HB3 H 102.965 -14.144 5.836 1.00 . A A . 78 SER HB3 1 1
2 3380 1 1 78 SER HG H 101.835 -14.785 8.340 1.00 . A A . 78 SER HG 1 1
2 3381 1 1 78 SER N N 100.422 -14.881 4.899 1.00 . A A . 78 SER N 1 1
2 3382 1 1 78 SER O O 100.894 -12.220 5.123 1.00 . A A . 78 SER O 1 1
2 3383 1 1 78 SER OG O 102.608 -14.533 7.830 1.00 . A A . 78 SER OG 1 1
2 3384 1 1 79 ILE C C 100.988 -10.107 8.391 1.00 . A A . 79 ILE C 1 1
2 3385 1 1 79 ILE CA C 100.120 -10.814 7.359 1.00 . A A . 79 ILE CA 1 1
2 3386 1 1 79 ILE CB C 98.631 -10.613 7.670 1.00 . A A . 79 ILE CB 1 1
2 3387 1 1 79 ILE CD1 C 98.392 -8.600 6.205 1.00 . A A . 79 ILE CD1 1 1
2 3388 1 1 79 ILE CG1 C 98.284 -9.121 7.639 1.00 . A A . 79 ILE CG1 1 1
2 3389 1 1 79 ILE CG2 C 98.295 -11.183 9.050 1.00 . A A . 79 ILE CG2 1 1
2 3390 1 1 79 ILE H H 100.467 -12.751 8.164 1.00 . A A . 79 ILE H 1 1
2 3391 1 1 79 ILE HA H 100.326 -10.374 6.392 1.00 . A A . 79 ILE HA 1 1
2 3392 1 1 79 ILE HB H 98.043 -11.129 6.924 1.00 . A A . 79 ILE HB 1 1
2 3393 1 1 79 ILE HD11 H 97.850 -7.669 6.119 1.00 . A A . 79 ILE HD11 1 1
2 3394 1 1 79 ILE HD12 H 97.968 -9.326 5.526 1.00 . A A . 79 ILE HD12 1 1
2 3395 1 1 79 ILE HD13 H 99.429 -8.438 5.957 1.00 . A A . 79 ILE HD13 1 1
2 3396 1 1 79 ILE HG12 H 97.278 -8.978 8.002 1.00 . A A . 79 ILE HG12 1 1
2 3397 1 1 79 ILE HG13 H 98.975 -8.577 8.267 1.00 . A A . 79 ILE HG13 1 1
2 3398 1 1 79 ILE HG21 H 98.808 -10.612 9.811 1.00 . A A . 79 ILE HG21 1 1
2 3399 1 1 79 ILE HG22 H 98.612 -12.215 9.099 1.00 . A A . 79 ILE HG22 1 1
2 3400 1 1 79 ILE HG23 H 97.230 -11.126 9.213 1.00 . A A . 79 ILE HG23 1 1
2 3401 1 1 79 ILE N N 100.430 -12.241 7.323 1.00 . A A . 79 ILE N 1 1
2 3402 1 1 79 ILE O O 101.099 -10.545 9.534 1.00 . A A . 79 ILE O 1 1
2 3403 1 1 80 TYR C C 101.805 -6.783 8.872 1.00 . A A . 80 TYR C 1 1
2 3404 1 1 80 TYR CA C 102.394 -8.185 8.865 1.00 . A A . 80 TYR CA 1 1
2 3405 1 1 80 TYR CB C 103.842 -8.109 8.378 1.00 . A A . 80 TYR CB 1 1
2 3406 1 1 80 TYR CD1 C 104.181 -10.392 7.363 1.00 . A A . 80 TYR CD1 1 1
2 3407 1 1 80 TYR CD2 C 105.553 -9.734 9.250 1.00 . A A . 80 TYR CD2 1 1
2 3408 1 1 80 TYR CE1 C 104.836 -11.630 7.318 1.00 . A A . 80 TYR CE1 1 1
2 3409 1 1 80 TYR CE2 C 106.205 -10.970 9.206 1.00 . A A . 80 TYR CE2 1 1
2 3410 1 1 80 TYR CG C 104.540 -9.446 8.329 1.00 . A A . 80 TYR CG 1 1
2 3411 1 1 80 TYR CZ C 105.847 -11.919 8.242 1.00 . A A . 80 TYR CZ 1 1
2 3412 1 1 80 TYR H H 101.555 -8.777 7.013 1.00 . A A . 80 TYR H 1 1
2 3413 1 1 80 TYR HA H 102.371 -8.593 9.863 1.00 . A A . 80 TYR HA 1 1
2 3414 1 1 80 TYR HB2 H 103.851 -7.684 7.384 1.00 . A A . 80 TYR HB2 1 1
2 3415 1 1 80 TYR HB3 H 104.391 -7.448 9.036 1.00 . A A . 80 TYR HB3 1 1
2 3416 1 1 80 TYR HD1 H 103.400 -10.168 6.651 1.00 . A A . 80 TYR HD1 1 1
2 3417 1 1 80 TYR HD2 H 105.831 -9.004 9.996 1.00 . A A . 80 TYR HD2 1 1
2 3418 1 1 80 TYR HE1 H 104.560 -12.360 6.572 1.00 . A A . 80 TYR HE1 1 1
2 3419 1 1 80 TYR HE2 H 106.983 -11.194 9.921 1.00 . A A . 80 TYR HE2 1 1
2 3420 1 1 80 TYR HH H 106.135 -13.683 8.911 1.00 . A A . 80 TYR HH 1 1
2 3421 1 1 80 TYR N N 101.613 -9.019 7.962 1.00 . A A . 80 TYR N 1 1
2 3422 1 1 80 TYR O O 101.503 -6.243 7.810 1.00 . A A . 80 TYR O 1 1
2 3423 1 1 80 TYR OH O 106.491 -13.139 8.206 1.00 . A A . 80 TYR OH 1 1
2 3424 1 1 81 GLY C C 102.235 -4.014 10.949 1.00 . A A . 81 GLY C 1 1
2 3425 1 1 81 GLY CA C 101.213 -4.800 10.142 1.00 . A A . 81 GLY CA 1 1
2 3426 1 1 81 GLY H H 101.775 -6.724 10.881 1.00 . A A . 81 GLY H 1 1
2 3427 1 1 81 GLY HA2 H 101.131 -4.374 9.151 1.00 . A A . 81 GLY HA2 1 1
2 3428 1 1 81 GLY HA3 H 100.258 -4.741 10.640 1.00 . A A . 81 GLY HA3 1 1
2 3429 1 1 81 GLY N N 101.633 -6.202 10.057 1.00 . A A . 81 GLY N 1 1
2 3430 1 1 81 GLY O O 102.686 -4.479 11.990 1.00 . A A . 81 GLY O 1 1
2 3431 1 1 82 VAL C C 103.311 -0.583 11.278 1.00 . A A . 82 VAL C 1 1
2 3432 1 1 82 VAL CA C 103.662 -2.056 11.120 1.00 . A A . 82 VAL CA 1 1
2 3433 1 1 82 VAL CB C 104.937 -2.179 10.276 1.00 . A A . 82 VAL CB 1 1
2 3434 1 1 82 VAL CG1 C 105.376 -3.642 10.206 1.00 . A A . 82 VAL CG1 1 1
2 3435 1 1 82 VAL CG2 C 104.669 -1.667 8.858 1.00 . A A . 82 VAL CG2 1 1
2 3436 1 1 82 VAL H H 102.099 -2.423 9.728 1.00 . A A . 82 VAL H 1 1
2 3437 1 1 82 VAL HA H 103.863 -2.468 12.098 1.00 . A A . 82 VAL HA 1 1
2 3438 1 1 82 VAL HB H 105.721 -1.591 10.728 1.00 . A A . 82 VAL HB 1 1
2 3439 1 1 82 VAL HG11 H 106.161 -3.746 9.470 1.00 . A A . 82 VAL HG11 1 1
2 3440 1 1 82 VAL HG12 H 104.536 -4.260 9.925 1.00 . A A . 82 VAL HG12 1 1
2 3441 1 1 82 VAL HG13 H 105.746 -3.954 11.171 1.00 . A A . 82 VAL HG13 1 1
2 3442 1 1 82 VAL HG21 H 105.569 -1.748 8.269 1.00 . A A . 82 VAL HG21 1 1
2 3443 1 1 82 VAL HG22 H 104.358 -0.634 8.900 1.00 . A A . 82 VAL HG22 1 1
2 3444 1 1 82 VAL HG23 H 103.887 -2.259 8.402 1.00 . A A . 82 VAL HG23 1 1
2 3445 1 1 82 VAL N N 102.577 -2.809 10.493 1.00 . A A . 82 VAL N 1 1
2 3446 1 1 82 VAL O O 102.560 -0.024 10.478 1.00 . A A . 82 VAL O 1 1
2 3447 1 1 83 VAL C C 105.170 2.012 12.845 1.00 . A A . 83 VAL C 1 1
2 3448 1 1 83 VAL CA C 103.787 1.475 12.490 1.00 . A A . 83 VAL CA 1 1
2 3449 1 1 83 VAL CB C 102.772 1.795 13.596 1.00 . A A . 83 VAL CB 1 1
2 3450 1 1 83 VAL CG1 C 103.218 1.170 14.920 1.00 . A A . 83 VAL CG1 1 1
2 3451 1 1 83 VAL CG2 C 102.655 3.311 13.763 1.00 . A A . 83 VAL CG2 1 1
2 3452 1 1 83 VAL H H 104.413 -0.493 12.942 1.00 . A A . 83 VAL H 1 1
2 3453 1 1 83 VAL HA H 103.459 1.928 11.564 1.00 . A A . 83 VAL HA 1 1
2 3454 1 1 83 VAL HB H 101.809 1.390 13.320 1.00 . A A . 83 VAL HB 1 1
2 3455 1 1 83 VAL HG11 H 104.116 1.660 15.266 1.00 . A A . 83 VAL HG11 1 1
2 3456 1 1 83 VAL HG12 H 103.416 0.119 14.774 1.00 . A A . 83 VAL HG12 1 1
2 3457 1 1 83 VAL HG13 H 102.435 1.290 15.657 1.00 . A A . 83 VAL HG13 1 1
2 3458 1 1 83 VAL HG21 H 102.396 3.760 12.815 1.00 . A A . 83 VAL HG21 1 1
2 3459 1 1 83 VAL HG22 H 103.599 3.710 14.105 1.00 . A A . 83 VAL HG22 1 1
2 3460 1 1 83 VAL HG23 H 101.885 3.536 14.488 1.00 . A A . 83 VAL HG23 1 1
2 3461 1 1 83 VAL N N 103.888 0.034 12.302 1.00 . A A . 83 VAL N 1 1
2 3462 1 1 83 VAL O O 105.916 1.348 13.564 1.00 . A A . 83 VAL O 1 1
2 3463 1 1 84 GLY C C 106.832 5.242 12.598 1.00 . A A . 84 GLY C 1 1
2 3464 1 1 84 GLY CA C 106.854 3.724 12.550 1.00 . A A . 84 GLY CA 1 1
2 3465 1 1 84 GLY H H 104.886 3.680 11.760 1.00 . A A . 84 GLY H 1 1
2 3466 1 1 84 GLY HA2 H 107.228 3.346 13.491 1.00 . A A . 84 GLY HA2 1 1
2 3467 1 1 84 GLY HA3 H 107.514 3.409 11.757 1.00 . A A . 84 GLY HA3 1 1
2 3468 1 1 84 GLY N N 105.524 3.179 12.314 1.00 . A A . 84 GLY N 1 1
2 3469 1 1 84 GLY O O 105.817 5.874 12.313 1.00 . A A . 84 GLY O 1 1
2 3470 1 1 85 VAL C C 109.134 7.653 11.844 1.00 . A A . 85 VAL C 1 1
2 3471 1 1 85 VAL CA C 108.133 7.266 12.924 1.00 . A A . 85 VAL CA 1 1
2 3472 1 1 85 VAL CB C 108.637 7.741 14.292 1.00 . A A . 85 VAL CB 1 1
2 3473 1 1 85 VAL CG1 C 108.714 9.269 14.311 1.00 . A A . 85 VAL CG1 1 1
2 3474 1 1 85 VAL CG2 C 107.675 7.272 15.386 1.00 . A A . 85 VAL CG2 1 1
2 3475 1 1 85 VAL H H 108.766 5.249 13.097 1.00 . A A . 85 VAL H 1 1
2 3476 1 1 85 VAL HA H 107.184 7.736 12.712 1.00 . A A . 85 VAL HA 1 1
2 3477 1 1 85 VAL HB H 109.619 7.331 14.475 1.00 . A A . 85 VAL HB 1 1
2 3478 1 1 85 VAL HG11 H 109.636 9.590 13.850 1.00 . A A . 85 VAL HG11 1 1
2 3479 1 1 85 VAL HG12 H 108.682 9.619 15.332 1.00 . A A . 85 VAL HG12 1 1
2 3480 1 1 85 VAL HG13 H 107.877 9.679 13.763 1.00 . A A . 85 VAL HG13 1 1
2 3481 1 1 85 VAL HG21 H 106.657 7.371 15.036 1.00 . A A . 85 VAL HG21 1 1
2 3482 1 1 85 VAL HG22 H 107.811 7.879 16.270 1.00 . A A . 85 VAL HG22 1 1
2 3483 1 1 85 VAL HG23 H 107.875 6.239 15.624 1.00 . A A . 85 VAL HG23 1 1
2 3484 1 1 85 VAL N N 107.986 5.817 12.912 1.00 . A A . 85 VAL N 1 1
2 3485 1 1 85 VAL O O 110.223 7.083 11.781 1.00 . A A . 85 VAL O 1 1
2 3486 1 1 86 GLY C C 109.854 10.525 9.981 1.00 . A A . 86 GLY C 1 1
2 3487 1 1 86 GLY CA C 109.635 9.022 9.902 1.00 . A A . 86 GLY CA 1 1
2 3488 1 1 86 GLY H H 107.839 8.960 11.042 1.00 . A A . 86 GLY H 1 1
2 3489 1 1 86 GLY HA2 H 110.589 8.519 9.982 1.00 . A A . 86 GLY HA2 1 1
2 3490 1 1 86 GLY HA3 H 109.187 8.785 8.949 1.00 . A A . 86 GLY HA3 1 1
2 3491 1 1 86 GLY N N 108.745 8.578 10.973 1.00 . A A . 86 GLY N 1 1
2 3492 1 1 86 GLY O O 108.947 11.264 10.353 1.00 . A A . 86 GLY O 1 1
2 3493 1 1 87 TYR C C 112.176 12.807 8.433 1.00 . A A . 87 TYR C 1 1
2 3494 1 1 87 TYR CA C 111.353 12.408 9.653 1.00 . A A . 87 TYR CA 1 1
2 3495 1 1 87 TYR CB C 112.091 12.788 10.942 1.00 . A A . 87 TYR CB 1 1
2 3496 1 1 87 TYR CD1 C 114.572 13.009 10.542 1.00 . A A . 87 TYR CD1 1 1
2 3497 1 1 87 TYR CD2 C 113.742 11.004 11.619 1.00 . A A . 87 TYR CD2 1 1
2 3498 1 1 87 TYR CE1 C 115.881 12.518 10.633 1.00 . A A . 87 TYR CE1 1 1
2 3499 1 1 87 TYR CE2 C 115.049 10.512 11.710 1.00 . A A . 87 TYR CE2 1 1
2 3500 1 1 87 TYR CG C 113.504 12.252 11.033 1.00 . A A . 87 TYR CG 1 1
2 3501 1 1 87 TYR CZ C 116.118 11.270 11.217 1.00 . A A . 87 TYR CZ 1 1
2 3502 1 1 87 TYR H H 111.763 10.339 9.399 1.00 . A A . 87 TYR H 1 1
2 3503 1 1 87 TYR HA H 110.423 12.952 9.621 1.00 . A A . 87 TYR HA 1 1
2 3504 1 1 87 TYR HB2 H 112.134 13.863 11.009 1.00 . A A . 87 TYR HB2 1 1
2 3505 1 1 87 TYR HB3 H 111.522 12.417 11.782 1.00 . A A . 87 TYR HB3 1 1
2 3506 1 1 87 TYR HD1 H 114.389 13.974 10.090 1.00 . A A . 87 TYR HD1 1 1
2 3507 1 1 87 TYR HD2 H 112.918 10.419 11.999 1.00 . A A . 87 TYR HD2 1 1
2 3508 1 1 87 TYR HE1 H 116.705 13.103 10.253 1.00 . A A . 87 TYR HE1 1 1
2 3509 1 1 87 TYR HE2 H 115.234 9.548 12.163 1.00 . A A . 87 TYR HE2 1 1
2 3510 1 1 87 TYR HH H 117.359 9.862 11.570 1.00 . A A . 87 TYR HH 1 1
2 3511 1 1 87 TYR N N 111.060 10.976 9.645 1.00 . A A . 87 TYR N 1 1
2 3512 1 1 87 TYR O O 112.901 11.990 7.868 1.00 . A A . 87 TYR O 1 1
2 3513 1 1 87 TYR OH O 117.408 10.783 11.308 1.00 . A A . 87 TYR OH 1 1
2 3514 1 1 88 GLY C C 113.593 15.838 7.274 1.00 . A A . 88 GLY C 1 1
2 3515 1 1 88 GLY CA C 112.790 14.596 6.898 1.00 . A A . 88 GLY CA 1 1
2 3516 1 1 88 GLY H H 111.449 14.661 8.546 1.00 . A A . 88 GLY H 1 1
2 3517 1 1 88 GLY HA2 H 113.466 13.838 6.525 1.00 . A A . 88 GLY HA2 1 1
2 3518 1 1 88 GLY HA3 H 112.088 14.857 6.119 1.00 . A A . 88 GLY HA3 1 1
2 3519 1 1 88 GLY N N 112.055 14.073 8.048 1.00 . A A . 88 GLY N 1 1
2 3520 1 1 88 GLY O O 113.135 16.667 8.060 1.00 . A A . 88 GLY O 1 1
2 3521 1 1 89 LYS C C 116.447 17.539 5.782 1.00 . A A . 89 LYS C 1 1
2 3522 1 1 89 LYS CA C 115.649 17.104 7.011 1.00 . A A . 89 LYS CA 1 1
2 3523 1 1 89 LYS CB C 116.579 16.760 8.184 1.00 . A A . 89 LYS CB 1 1
2 3524 1 1 89 LYS CD C 118.412 15.269 9.008 1.00 . A A . 89 LYS CD 1 1
2 3525 1 1 89 LYS CE C 119.611 14.432 8.563 1.00 . A A . 89 LYS CE 1 1
2 3526 1 1 89 LYS CG C 117.591 15.679 7.784 1.00 . A A . 89 LYS CG 1 1
2 3527 1 1 89 LYS H H 115.105 15.268 6.087 1.00 . A A . 89 LYS H 1 1
2 3528 1 1 89 LYS HA H 115.018 17.928 7.310 1.00 . A A . 89 LYS HA 1 1
2 3529 1 1 89 LYS HB2 H 117.111 17.650 8.488 1.00 . A A . 89 LYS HB2 1 1
2 3530 1 1 89 LYS HB3 H 115.986 16.403 9.013 1.00 . A A . 89 LYS HB3 1 1
2 3531 1 1 89 LYS HD2 H 118.760 16.156 9.521 1.00 . A A . 89 LYS HD2 1 1
2 3532 1 1 89 LYS HD3 H 117.796 14.686 9.676 1.00 . A A . 89 LYS HD3 1 1
2 3533 1 1 89 LYS HE2 H 120.129 14.941 7.762 1.00 . A A . 89 LYS HE2 1 1
2 3534 1 1 89 LYS HE3 H 120.284 14.296 9.396 1.00 . A A . 89 LYS HE3 1 1
2 3535 1 1 89 LYS HG2 H 117.064 14.820 7.398 1.00 . A A . 89 LYS HG2 1 1
2 3536 1 1 89 LYS HG3 H 118.252 16.069 7.024 1.00 . A A . 89 LYS HG3 1 1
2 3537 1 1 89 LYS HZ1 H 119.903 12.405 8.179 1.00 . A A . 89 LYS HZ1 1 1
2 3538 1 1 89 LYS HZ2 H 118.861 13.174 7.083 1.00 . A A . 89 LYS HZ2 1 1
2 3539 1 1 89 LYS HZ3 H 118.319 12.802 8.649 1.00 . A A . 89 LYS HZ3 1 1
2 3540 1 1 89 LYS N N 114.794 15.959 6.713 1.00 . A A . 89 LYS N 1 1
2 3541 1 1 89 LYS NZ N 119.138 13.103 8.082 1.00 . A A . 89 LYS NZ 1 1
2 3542 1 1 89 LYS O O 116.706 16.735 4.888 1.00 . A A . 89 LYS O 1 1
2 3543 1 1 90 PHE C C 119.101 19.441 5.074 1.00 . A A . 90 PHE C 1 1
2 3544 1 1 90 PHE CA C 117.639 19.335 4.651 1.00 . A A . 90 PHE CA 1 1
2 3545 1 1 90 PHE CB C 117.134 20.715 4.226 1.00 . A A . 90 PHE CB 1 1
2 3546 1 1 90 PHE CD1 C 119.033 22.123 3.350 1.00 . A A . 90 PHE CD1 1 1
2 3547 1 1 90 PHE CD2 C 117.523 21.084 1.760 1.00 . A A . 90 PHE CD2 1 1
2 3548 1 1 90 PHE CE1 C 119.756 22.687 2.293 1.00 . A A . 90 PHE CE1 1 1
2 3549 1 1 90 PHE CE2 C 118.248 21.648 0.705 1.00 . A A . 90 PHE CE2 1 1
2 3550 1 1 90 PHE CG C 117.916 21.321 3.084 1.00 . A A . 90 PHE CG 1 1
2 3551 1 1 90 PHE CZ C 119.364 22.450 0.969 1.00 . A A . 90 PHE CZ 1 1
2 3552 1 1 90 PHE H H 116.543 19.422 6.464 1.00 . A A . 90 PHE H 1 1
2 3553 1 1 90 PHE HA H 117.566 18.663 3.809 1.00 . A A . 90 PHE HA 1 1
2 3554 1 1 90 PHE HB2 H 116.104 20.627 3.918 1.00 . A A . 90 PHE HB2 1 1
2 3555 1 1 90 PHE HB3 H 117.182 21.378 5.078 1.00 . A A . 90 PHE HB3 1 1
2 3556 1 1 90 PHE HD1 H 119.336 22.307 4.370 1.00 . A A . 90 PHE HD1 1 1
2 3557 1 1 90 PHE HD2 H 116.663 20.466 1.555 1.00 . A A . 90 PHE HD2 1 1
2 3558 1 1 90 PHE HE1 H 120.618 23.307 2.497 1.00 . A A . 90 PHE HE1 1 1
2 3559 1 1 90 PHE HE2 H 117.945 21.465 -0.315 1.00 . A A . 90 PHE HE2 1 1
2 3560 1 1 90 PHE HZ H 119.923 22.887 0.154 1.00 . A A . 90 PHE HZ 1 1
2 3561 1 1 90 PHE N N 116.824 18.816 5.745 1.00 . A A . 90 PHE N 1 1
2 3562 1 1 90 PHE O O 119.407 19.905 6.172 1.00 . A A . 90 PHE O 1 1
2 3563 1 1 91 GLN C C 122.053 20.264 3.756 1.00 . A A . 91 GLN C 1 1
2 3564 1 1 91 GLN CA C 121.428 19.075 4.480 1.00 . A A . 91 GLN CA 1 1
2 3565 1 1 91 GLN CB C 122.114 17.783 4.031 1.00 . A A . 91 GLN CB 1 1
2 3566 1 1 91 GLN CD C 124.288 16.504 4.068 1.00 . A A . 91 GLN CD 1 1
2 3567 1 1 91 GLN CG C 123.585 17.806 4.456 1.00 . A A . 91 GLN CG 1 1
2 3568 1 1 91 GLN H H 119.696 18.624 3.347 1.00 . A A . 91 GLN H 1 1
2 3569 1 1 91 GLN HA H 121.574 19.195 5.543 1.00 . A A . 91 GLN HA 1 1
2 3570 1 1 91 GLN HB2 H 121.619 16.937 4.486 1.00 . A A . 91 GLN HB2 1 1
2 3571 1 1 91 GLN HB3 H 122.055 17.699 2.955 1.00 . A A . 91 GLN HB3 1 1
2 3572 1 1 91 GLN HE21 H 126.092 17.174 4.558 1.00 . A A . 91 GLN HE21 1 1
2 3573 1 1 91 GLN HE22 H 126.045 15.585 3.964 1.00 . A A . 91 GLN HE22 1 1
2 3574 1 1 91 GLN HG2 H 124.083 18.634 3.973 1.00 . A A . 91 GLN HG2 1 1
2 3575 1 1 91 GLN HG3 H 123.643 17.934 5.527 1.00 . A A . 91 GLN HG3 1 1
2 3576 1 1 91 GLN N N 119.998 19.003 4.198 1.00 . A A . 91 GLN N 1 1
2 3577 1 1 91 GLN NE2 N 125.583 16.415 4.209 1.00 . A A . 91 GLN NE2 1 1
2 3578 1 1 91 GLN O O 121.882 20.427 2.548 1.00 . A A . 91 GLN O 1 1
2 3579 1 1 91 GLN OE1 O 123.652 15.547 3.628 1.00 . A A . 91 GLN OE1 1 1
2 3580 1 1 92 THR C C 124.932 22.065 3.855 1.00 . A A . 92 THR C 1 1
2 3581 1 1 92 THR CA C 123.422 22.270 3.926 1.00 . A A . 92 THR CA 1 1
2 3582 1 1 92 THR CB C 123.117 23.503 4.780 1.00 . A A . 92 THR CB 1 1
2 3583 1 1 92 THR CG2 C 123.641 24.756 4.076 1.00 . A A . 92 THR CG2 1 1
2 3584 1 1 92 THR H H 122.878 20.913 5.462 1.00 . A A . 92 THR H 1 1
2 3585 1 1 92 THR HA H 123.043 22.434 2.928 1.00 . A A . 92 THR HA 1 1
2 3586 1 1 92 THR HB H 123.602 23.406 5.740 1.00 . A A . 92 THR HB 1 1
2 3587 1 1 92 THR HG1 H 121.281 23.321 4.162 1.00 . A A . 92 THR HG1 1 1
2 3588 1 1 92 THR HG21 H 123.257 24.789 3.067 1.00 . A A . 92 THR HG21 1 1
2 3589 1 1 92 THR HG22 H 124.720 24.728 4.049 1.00 . A A . 92 THR HG22 1 1
2 3590 1 1 92 THR HG23 H 123.317 25.633 4.615 1.00 . A A . 92 THR HG23 1 1
2 3591 1 1 92 THR N N 122.775 21.096 4.504 1.00 . A A . 92 THR N 1 1
2 3592 1 1 92 THR O O 125.547 21.599 4.813 1.00 . A A . 92 THR O 1 1
2 3593 1 1 92 THR OG1 O 121.714 23.613 4.967 1.00 . A A . 92 THR OG1 1 1
2 3594 1 1 93 THR C C 127.461 23.113 1.374 1.00 . A A . 93 THR C 1 1
2 3595 1 1 93 THR CA C 126.962 22.266 2.541 1.00 . A A . 93 THR CA 1 1
2 3596 1 1 93 THR CB C 127.298 20.796 2.280 1.00 . A A . 93 THR CB 1 1
2 3597 1 1 93 THR CG2 C 128.816 20.611 2.268 1.00 . A A . 93 THR CG2 1 1
2 3598 1 1 93 THR H H 124.985 22.801 1.994 1.00 . A A . 93 THR H 1 1
2 3599 1 1 93 THR HA H 127.464 22.583 3.442 1.00 . A A . 93 THR HA 1 1
2 3600 1 1 93 THR HB H 126.896 20.498 1.324 1.00 . A A . 93 THR HB 1 1
2 3601 1 1 93 THR HG1 H 126.987 20.365 4.150 1.00 . A A . 93 THR HG1 1 1
2 3602 1 1 93 THR HG21 H 129.216 20.854 3.240 1.00 . A A . 93 THR HG21 1 1
2 3603 1 1 93 THR HG22 H 129.253 21.266 1.527 1.00 . A A . 93 THR HG22 1 1
2 3604 1 1 93 THR HG23 H 129.052 19.586 2.026 1.00 . A A . 93 THR HG23 1 1
2 3605 1 1 93 THR N N 125.525 22.424 2.721 1.00 . A A . 93 THR N 1 1
2 3606 1 1 93 THR O O 128.221 24.062 1.563 1.00 . A A . 93 THR O 1 1
2 3607 1 1 93 THR OG1 O 126.730 19.992 3.304 1.00 . A A . 93 THR OG1 1 1
2 3608 1 1 94 GLU C C 127.173 24.946 -0.958 1.00 . A A . 94 GLU C 1 1
2 3609 1 1 94 GLU CA C 127.488 23.455 -1.031 1.00 . A A . 94 GLU CA 1 1
2 3610 1 1 94 GLU CB C 126.819 22.852 -2.268 1.00 . A A . 94 GLU CB 1 1
2 3611 1 1 94 GLU CD C 126.748 22.956 -4.807 1.00 . A A . 94 GLU CD 1 1
2 3612 1 1 94 GLU CG C 127.442 23.455 -3.534 1.00 . A A . 94 GLU CG 1 1
2 3613 1 1 94 GLU H H 126.391 22.023 0.080 1.00 . A A . 94 GLU H 1 1
2 3614 1 1 94 GLU HA H 128.556 23.328 -1.121 1.00 . A A . 94 GLU HA 1 1
2 3615 1 1 94 GLU HB2 H 126.961 21.782 -2.270 1.00 . A A . 94 GLU HB2 1 1
2 3616 1 1 94 GLU HB3 H 125.762 23.074 -2.251 1.00 . A A . 94 GLU HB3 1 1
2 3617 1 1 94 GLU HG2 H 127.359 24.531 -3.488 1.00 . A A . 94 GLU HG2 1 1
2 3618 1 1 94 GLU HG3 H 128.487 23.185 -3.571 1.00 . A A . 94 GLU HG3 1 1
2 3619 1 1 94 GLU N N 127.029 22.762 0.168 1.00 . A A . 94 GLU N 1 1
2 3620 1 1 94 GLU O O 127.975 25.776 -1.387 1.00 . A A . 94 GLU O 1 1
2 3621 1 1 94 GLU OE1 O 125.797 22.195 -4.714 1.00 . A A . 94 GLU OE1 1 1
2 3622 1 1 94 GLU OE2 O 127.187 23.354 -5.875 1.00 . A A . 94 GLU OE2 1 1
2 3623 1 1 95 TYR C C 124.532 26.853 0.770 1.00 . A A . 95 TYR C 1 1
2 3624 1 1 95 TYR CA C 125.604 26.681 -0.314 1.00 . A A . 95 TYR CA 1 1
2 3625 1 1 95 TYR CB C 125.076 27.167 -1.669 1.00 . A A . 95 TYR CB 1 1
2 3626 1 1 95 TYR CD1 C 126.810 28.963 -2.024 1.00 . A A . 95 TYR CD1 1 1
2 3627 1 1 95 TYR CD2 C 124.466 29.545 -2.248 1.00 . A A . 95 TYR CD2 1 1
2 3628 1 1 95 TYR CE1 C 127.166 30.284 -2.321 1.00 . A A . 95 TYR CE1 1 1
2 3629 1 1 95 TYR CE2 C 124.823 30.865 -2.543 1.00 . A A . 95 TYR CE2 1 1
2 3630 1 1 95 TYR CG C 125.460 28.594 -1.987 1.00 . A A . 95 TYR CG 1 1
2 3631 1 1 95 TYR CZ C 126.172 31.235 -2.581 1.00 . A A . 95 TYR CZ 1 1
2 3632 1 1 95 TYR H H 125.407 24.581 -0.083 1.00 . A A . 95 TYR H 1 1
2 3633 1 1 95 TYR HA H 126.471 27.267 -0.047 1.00 . A A . 95 TYR HA 1 1
2 3634 1 1 95 TYR HB2 H 125.476 26.531 -2.442 1.00 . A A . 95 TYR HB2 1 1
2 3635 1 1 95 TYR HB3 H 123.998 27.083 -1.681 1.00 . A A . 95 TYR HB3 1 1
2 3636 1 1 95 TYR HD1 H 127.576 28.229 -1.824 1.00 . A A . 95 TYR HD1 1 1
2 3637 1 1 95 TYR HD2 H 123.426 29.260 -2.218 1.00 . A A . 95 TYR HD2 1 1
2 3638 1 1 95 TYR HE1 H 128.207 30.568 -2.351 1.00 . A A . 95 TYR HE1 1 1
2 3639 1 1 95 TYR HE2 H 124.056 31.601 -2.744 1.00 . A A . 95 TYR HE2 1 1
2 3640 1 1 95 TYR HH H 127.299 32.515 -3.440 1.00 . A A . 95 TYR HH 1 1
2 3641 1 1 95 TYR N N 126.006 25.282 -0.417 1.00 . A A . 95 TYR N 1 1
2 3642 1 1 95 TYR O O 123.784 25.912 1.044 1.00 . A A . 95 TYR O 1 1
2 3643 1 1 95 TYR OH O 126.524 32.537 -2.874 1.00 . A A . 95 TYR OH 1 1
2 3644 1 1 96 PRO C C 122.102 28.809 1.822 1.00 . A A . 96 PRO C 1 1
2 3645 1 1 96 PRO CA C 123.391 28.256 2.427 1.00 . A A . 96 PRO CA 1 1
2 3646 1 1 96 PRO CB C 124.053 29.286 3.339 1.00 . A A . 96 PRO CB 1 1
2 3647 1 1 96 PRO CD C 125.273 29.213 1.227 1.00 . A A . 96 PRO CD 1 1
2 3648 1 1 96 PRO CG C 124.962 30.075 2.455 1.00 . A A . 96 PRO CG 1 1
2 3649 1 1 96 PRO HA H 123.192 27.356 2.983 1.00 . A A . 96 PRO HA 1 1
2 3650 1 1 96 PRO HB2 H 123.304 29.930 3.781 1.00 . A A . 96 PRO HB2 1 1
2 3651 1 1 96 PRO HB3 H 124.628 28.795 4.108 1.00 . A A . 96 PRO HB3 1 1
2 3652 1 1 96 PRO HD2 H 125.008 29.744 0.323 1.00 . A A . 96 PRO HD2 1 1
2 3653 1 1 96 PRO HD3 H 126.316 28.938 1.213 1.00 . A A . 96 PRO HD3 1 1
2 3654 1 1 96 PRO HG2 H 124.476 30.991 2.154 1.00 . A A . 96 PRO HG2 1 1
2 3655 1 1 96 PRO HG3 H 125.881 30.298 2.975 1.00 . A A . 96 PRO HG3 1 1
2 3656 1 1 96 PRO N N 124.433 28.009 1.391 1.00 . A A . 96 PRO N 1 1
2 3657 1 1 96 PRO O O 122.125 29.452 0.772 1.00 . A A . 96 PRO O 1 1
2 3658 1 1 97 THR C C 118.870 29.624 3.160 1.00 . A A . 97 THR C 1 1
2 3659 1 1 97 THR CA C 119.687 29.031 2.014 1.00 . A A . 97 THR CA 1 1
2 3660 1 1 97 THR CB C 118.919 27.879 1.362 1.00 . A A . 97 THR CB 1 1
2 3661 1 1 97 THR CG2 C 118.695 26.755 2.376 1.00 . A A . 97 THR CG2 1 1
2 3662 1 1 97 THR H H 121.025 28.033 3.320 1.00 . A A . 97 THR H 1 1
2 3663 1 1 97 THR HA H 119.847 29.802 1.272 1.00 . A A . 97 THR HA 1 1
2 3664 1 1 97 THR HB H 119.494 27.495 0.533 1.00 . A A . 97 THR HB 1 1
2 3665 1 1 97 THR HG1 H 117.226 28.807 1.602 1.00 . A A . 97 THR HG1 1 1
2 3666 1 1 97 THR HG21 H 118.311 27.165 3.297 1.00 . A A . 97 THR HG21 1 1
2 3667 1 1 97 THR HG22 H 119.632 26.252 2.569 1.00 . A A . 97 THR HG22 1 1
2 3668 1 1 97 THR HG23 H 117.985 26.046 1.975 1.00 . A A . 97 THR HG23 1 1
2 3669 1 1 97 THR N N 120.981 28.553 2.492 1.00 . A A . 97 THR N 1 1
2 3670 1 1 97 THR O O 119.023 29.226 4.314 1.00 . A A . 97 THR O 1 1
2 3671 1 1 97 THR OG1 O 117.669 28.354 0.881 1.00 . A A . 97 THR OG1 1 1
2 3672 1 1 98 TYR C C 116.159 30.244 4.429 1.00 . A A . 98 TYR C 1 1
2 3673 1 1 98 TYR CA C 117.169 31.223 3.838 1.00 . A A . 98 TYR CA 1 1
2 3674 1 1 98 TYR CB C 116.427 32.407 3.217 1.00 . A A . 98 TYR CB 1 1
2 3675 1 1 98 TYR CD1 C 117.813 33.453 1.389 1.00 . A A . 98 TYR CD1 1 1
2 3676 1 1 98 TYR CD2 C 117.732 34.538 3.556 1.00 . A A . 98 TYR CD2 1 1
2 3677 1 1 98 TYR CE1 C 118.665 34.459 0.917 1.00 . A A . 98 TYR CE1 1 1
2 3678 1 1 98 TYR CE2 C 118.584 35.544 3.084 1.00 . A A . 98 TYR CE2 1 1
2 3679 1 1 98 TYR CG C 117.346 33.493 2.707 1.00 . A A . 98 TYR CG 1 1
2 3680 1 1 98 TYR CZ C 119.049 35.505 1.764 1.00 . A A . 98 TYR CZ 1 1
2 3681 1 1 98 TYR H H 117.922 30.848 1.894 1.00 . A A . 98 TYR H 1 1
2 3682 1 1 98 TYR HA H 117.803 31.591 4.631 1.00 . A A . 98 TYR HA 1 1
2 3683 1 1 98 TYR HB2 H 115.832 32.050 2.391 1.00 . A A . 98 TYR HB2 1 1
2 3684 1 1 98 TYR HB3 H 115.765 32.827 3.961 1.00 . A A . 98 TYR HB3 1 1
2 3685 1 1 98 TYR HD1 H 117.515 32.646 0.734 1.00 . A A . 98 TYR HD1 1 1
2 3686 1 1 98 TYR HD2 H 117.372 34.568 4.574 1.00 . A A . 98 TYR HD2 1 1
2 3687 1 1 98 TYR HE1 H 119.024 34.429 -0.102 1.00 . A A . 98 TYR HE1 1 1
2 3688 1 1 98 TYR HE2 H 118.880 36.350 3.737 1.00 . A A . 98 TYR HE2 1 1
2 3689 1 1 98 TYR HH H 119.919 37.194 1.959 1.00 . A A . 98 TYR HH 1 1
2 3690 1 1 98 TYR N N 118.003 30.576 2.830 1.00 . A A . 98 TYR N 1 1
2 3691 1 1 98 TYR O O 115.881 30.275 5.628 1.00 . A A . 98 TYR O 1 1
2 3692 1 1 98 TYR OH O 119.888 36.496 1.300 1.00 . A A . 98 TYR OH 1 1
2 3693 1 1 99 LYS C C 115.259 27.056 4.310 1.00 . A A . 99 LYS C 1 1
2 3694 1 1 99 LYS CA C 114.613 28.410 4.038 1.00 . A A . 99 LYS CA 1 1
2 3695 1 1 99 LYS CB C 113.521 28.251 2.979 1.00 . A A . 99 LYS CB 1 1
2 3696 1 1 99 LYS CD C 111.775 29.465 1.661 1.00 . A A . 99 LYS CD 1 1
2 3697 1 1 99 LYS CE C 110.641 28.506 2.035 1.00 . A A . 99 LYS CE 1 1
2 3698 1 1 99 LYS CG C 112.766 29.574 2.822 1.00 . A A . 99 LYS CG 1 1
2 3699 1 1 99 LYS H H 115.880 29.383 2.644 1.00 . A A . 99 LYS H 1 1
2 3700 1 1 99 LYS HA H 114.164 28.773 4.951 1.00 . A A . 99 LYS HA 1 1
2 3701 1 1 99 LYS HB2 H 113.973 27.977 2.037 1.00 . A A . 99 LYS HB2 1 1
2 3702 1 1 99 LYS HB3 H 112.832 27.481 3.287 1.00 . A A . 99 LYS HB3 1 1
2 3703 1 1 99 LYS HD2 H 111.363 30.442 1.449 1.00 . A A . 99 LYS HD2 1 1
2 3704 1 1 99 LYS HD3 H 112.283 29.092 0.786 1.00 . A A . 99 LYS HD3 1 1
2 3705 1 1 99 LYS HE2 H 109.918 28.478 1.232 1.00 . A A . 99 LYS HE2 1 1
2 3706 1 1 99 LYS HE3 H 111.043 27.517 2.191 1.00 . A A . 99 LYS HE3 1 1
2 3707 1 1 99 LYS HG2 H 112.234 29.793 3.735 1.00 . A A . 99 LYS HG2 1 1
2 3708 1 1 99 LYS HG3 H 113.470 30.367 2.617 1.00 . A A . 99 LYS HG3 1 1
2 3709 1 1 99 LYS HZ1 H 109.882 30.013 3.256 1.00 . A A . 99 LYS HZ1 1 1
2 3710 1 1 99 LYS HZ2 H 110.552 28.707 4.105 1.00 . A A . 99 LYS HZ2 1 1
2 3711 1 1 99 LYS HZ3 H 109.035 28.544 3.359 1.00 . A A . 99 LYS HZ3 1 1
2 3712 1 1 99 LYS N N 115.611 29.374 3.584 1.00 . A A . 99 LYS N 1 1
2 3713 1 1 99 LYS NZ N 109.977 28.979 3.284 1.00 . A A . 99 LYS NZ 1 1
2 3714 1 1 99 LYS O O 116.092 26.588 3.532 1.00 . A A . 99 LYS O 1 1
2 3715 1 1 100 HIS C C 114.318 24.136 6.114 1.00 . A A . 100 HIS C 1 1
2 3716 1 1 100 HIS CA C 115.429 25.131 5.790 1.00 . A A . 100 HIS CA 1 1
2 3717 1 1 100 HIS CB C 116.336 25.301 7.011 1.00 . A A . 100 HIS CB 1 1
2 3718 1 1 100 HIS CD2 C 117.138 23.195 8.368 1.00 . A A . 100 HIS CD2 1 1
2 3719 1 1 100 HIS CE1 C 118.729 22.558 7.040 1.00 . A A . 100 HIS CE1 1 1
2 3720 1 1 100 HIS CG C 117.164 24.083 7.319 1.00 . A A . 100 HIS CG 1 1
2 3721 1 1 100 HIS H H 114.187 26.837 5.987 1.00 . A A . 100 HIS H 1 1
2 3722 1 1 100 HIS HA H 116.018 24.742 4.972 1.00 . A A . 100 HIS HA 1 1
2 3723 1 1 100 HIS HB2 H 117.003 26.129 6.833 1.00 . A A . 100 HIS HB2 1 1
2 3724 1 1 100 HIS HB3 H 115.720 25.534 7.868 1.00 . A A . 100 HIS HB3 1 1
2 3725 1 1 100 HIS HD1 H 118.462 24.076 5.646 1.00 . A A . 100 HIS HD1 1 1
2 3726 1 1 100 HIS HD2 H 116.456 23.239 9.203 1.00 . A A . 100 HIS HD2 1 1
2 3727 1 1 100 HIS HE1 H 119.552 22.008 6.612 1.00 . A A . 100 HIS HE1 1 1
2 3728 1 1 100 HIS N N 114.868 26.424 5.414 1.00 . A A . 100 HIS N 1 1
2 3729 1 1 100 HIS ND1 N 118.185 23.656 6.487 1.00 . A A . 100 HIS ND1 1 1
2 3730 1 1 100 HIS NE2 N 118.129 22.233 8.190 1.00 . A A . 100 HIS NE2 1 1
2 3731 1 1 100 HIS O O 113.452 24.408 6.946 1.00 . A A . 100 HIS O 1 1
2 3732 1 1 101 ASP C C 113.334 21.507 7.158 1.00 . A A . 101 ASP C 1 1
2 3733 1 1 101 ASP CA C 113.353 21.944 5.691 1.00 . A A . 101 ASP CA 1 1
2 3734 1 1 101 ASP CB C 113.642 20.728 4.810 1.00 . A A . 101 ASP CB 1 1
2 3735 1 1 101 ASP CG C 112.438 19.791 4.807 1.00 . A A . 101 ASP CG 1 1
2 3736 1 1 101 ASP H H 115.055 22.831 4.789 1.00 . A A . 101 ASP H 1 1
2 3737 1 1 101 ASP HA H 112.378 22.331 5.433 1.00 . A A . 101 ASP HA 1 1
2 3738 1 1 101 ASP HB2 H 113.845 21.055 3.800 1.00 . A A . 101 ASP HB2 1 1
2 3739 1 1 101 ASP HB3 H 114.500 20.201 5.198 1.00 . A A . 101 ASP HB3 1 1
2 3740 1 1 101 ASP N N 114.351 22.986 5.452 1.00 . A A . 101 ASP N 1 1
2 3741 1 1 101 ASP O O 112.291 21.095 7.663 1.00 . A A . 101 ASP O 1 1
2 3742 1 1 101 ASP OD1 O 111.530 20.027 4.030 1.00 . A A . 101 ASP OD1 1 1
2 3743 1 1 101 ASP OD2 O 112.445 18.849 5.583 1.00 . A A . 101 ASP OD2 1 1
2 3744 1 1 102 THR C C 113.945 19.839 9.517 1.00 . A A . 102 THR C 1 1
2 3745 1 1 102 THR CA C 114.646 21.164 9.213 1.00 . A A . 102 THR CA 1 1
2 3746 1 1 102 THR CB C 114.161 22.292 10.142 1.00 . A A . 102 THR CB 1 1
2 3747 1 1 102 THR CG2 C 112.638 22.445 10.108 1.00 . A A . 102 THR CG2 1 1
2 3748 1 1 102 THR H H 115.302 21.819 7.313 1.00 . A A . 102 THR H 1 1
2 3749 1 1 102 THR HA H 115.700 21.020 9.401 1.00 . A A . 102 THR HA 1 1
2 3750 1 1 102 THR HB H 114.614 23.222 9.833 1.00 . A A . 102 THR HB 1 1
2 3751 1 1 102 THR HG1 H 114.857 22.820 11.881 1.00 . A A . 102 THR HG1 1 1
2 3752 1 1 102 THR HG21 H 112.326 23.114 10.897 1.00 . A A . 102 THR HG21 1 1
2 3753 1 1 102 THR HG22 H 112.170 21.482 10.251 1.00 . A A . 102 THR HG22 1 1
2 3754 1 1 102 THR HG23 H 112.338 22.853 9.154 1.00 . A A . 102 THR HG23 1 1
2 3755 1 1 102 THR N N 114.501 21.543 7.807 1.00 . A A . 102 THR N 1 1
2 3756 1 1 102 THR O O 113.531 19.127 8.601 1.00 . A A . 102 THR O 1 1
2 3757 1 1 102 THR OG1 O 114.567 22.001 11.473 1.00 . A A . 102 THR OG1 1 1
2 3758 1 1 103 SER C C 111.808 18.274 11.508 1.00 . A A . 103 SER C 1 1
2 3759 1 1 103 SER CA C 113.296 18.200 11.184 1.00 . A A . 103 SER CA 1 1
2 3760 1 1 103 SER CB C 114.052 17.671 12.403 1.00 . A A . 103 SER CB 1 1
2 3761 1 1 103 SER H H 114.105 20.136 11.493 1.00 . A A . 103 SER H 1 1
2 3762 1 1 103 SER HA H 113.439 17.510 10.367 1.00 . A A . 103 SER HA 1 1
2 3763 1 1 103 SER HB2 H 115.110 17.652 12.193 1.00 . A A . 103 SER HB2 1 1
2 3764 1 1 103 SER HB3 H 113.870 18.321 13.247 1.00 . A A . 103 SER HB3 1 1
2 3765 1 1 103 SER HG H 114.356 15.757 12.568 1.00 . A A . 103 SER HG 1 1
2 3766 1 1 103 SER N N 113.829 19.502 10.799 1.00 . A A . 103 SER N 1 1
2 3767 1 1 103 SER O O 111.376 19.060 12.352 1.00 . A A . 103 SER O 1 1
2 3768 1 1 103 SER OG O 113.611 16.353 12.691 1.00 . A A . 103 SER OG 1 1
2 3769 1 1 104 ASP C C 109.262 15.802 11.089 1.00 . A A . 104 ASP C 1 1
2 3770 1 1 104 ASP CA C 109.614 17.284 11.115 1.00 . A A . 104 ASP CA 1 1
2 3771 1 1 104 ASP CB C 108.776 18.033 10.074 1.00 . A A . 104 ASP CB 1 1
2 3772 1 1 104 ASP CG C 109.058 19.533 10.138 1.00 . A A . 104 ASP CG 1 1
2 3773 1 1 104 ASP H H 111.432 16.905 10.102 1.00 . A A . 104 ASP H 1 1
2 3774 1 1 104 ASP HA H 109.405 17.685 12.095 1.00 . A A . 104 ASP HA 1 1
2 3775 1 1 104 ASP HB2 H 109.019 17.665 9.087 1.00 . A A . 104 ASP HB2 1 1
2 3776 1 1 104 ASP HB3 H 107.727 17.860 10.269 1.00 . A A . 104 ASP HB3 1 1
2 3777 1 1 104 ASP N N 111.033 17.436 10.823 1.00 . A A . 104 ASP N 1 1
2 3778 1 1 104 ASP O O 109.785 15.063 10.254 1.00 . A A . 104 ASP O 1 1
2 3779 1 1 104 ASP OD1 O 109.349 20.022 11.217 1.00 . A A . 104 ASP OD1 1 1
2 3780 1 1 104 ASP OD2 O 108.980 20.171 9.101 1.00 . A A . 104 ASP OD2 1 1
2 3781 1 1 105 TYR C C 106.653 13.650 11.641 1.00 . A A . 105 TYR C 1 1
2 3782 1 1 105 TYR CA C 108.059 13.961 12.148 1.00 . A A . 105 TYR CA 1 1
2 3783 1 1 105 TYR CB C 108.154 13.568 13.624 1.00 . A A . 105 TYR CB 1 1
2 3784 1 1 105 TYR CD1 C 110.514 12.860 14.159 1.00 . A A . 105 TYR CD1 1 1
2 3785 1 1 105 TYR CD2 C 109.760 15.048 14.881 1.00 . A A . 105 TYR CD2 1 1
2 3786 1 1 105 TYR CE1 C 111.769 13.106 14.727 1.00 . A A . 105 TYR CE1 1 1
2 3787 1 1 105 TYR CE2 C 111.015 15.294 15.448 1.00 . A A . 105 TYR CE2 1 1
2 3788 1 1 105 TYR CG C 109.508 13.832 14.236 1.00 . A A . 105 TYR CG 1 1
2 3789 1 1 105 TYR CZ C 112.021 14.323 15.372 1.00 . A A . 105 TYR CZ 1 1
2 3790 1 1 105 TYR H H 107.947 16.034 12.582 1.00 . A A . 105 TYR H 1 1
2 3791 1 1 105 TYR HA H 108.771 13.373 11.589 1.00 . A A . 105 TYR HA 1 1
2 3792 1 1 105 TYR HB2 H 107.416 14.126 14.179 1.00 . A A . 105 TYR HB2 1 1
2 3793 1 1 105 TYR HB3 H 107.927 12.514 13.713 1.00 . A A . 105 TYR HB3 1 1
2 3794 1 1 105 TYR HD1 H 110.322 11.922 13.662 1.00 . A A . 105 TYR HD1 1 1
2 3795 1 1 105 TYR HD2 H 108.984 15.800 14.941 1.00 . A A . 105 TYR HD2 1 1
2 3796 1 1 105 TYR HE1 H 112.545 12.357 14.667 1.00 . A A . 105 TYR HE1 1 1
2 3797 1 1 105 TYR HE2 H 111.209 16.233 15.946 1.00 . A A . 105 TYR HE2 1 1
2 3798 1 1 105 TYR HH H 113.383 13.946 16.655 1.00 . A A . 105 TYR HH 1 1
2 3799 1 1 105 TYR N N 108.384 15.380 11.998 1.00 . A A . 105 TYR N 1 1
2 3800 1 1 105 TYR O O 105.761 14.495 11.697 1.00 . A A . 105 TYR O 1 1
2 3801 1 1 105 TYR OH O 113.258 14.565 15.931 1.00 . A A . 105 TYR OH 1 1
2 3802 1 1 106 GLY C C 104.965 10.509 11.074 1.00 . A A . 106 GLY C 1 1
2 3803 1 1 106 GLY CA C 105.154 11.975 10.705 1.00 . A A . 106 GLY CA 1 1
2 3804 1 1 106 GLY H H 107.228 11.813 11.081 1.00 . A A . 106 GLY H 1 1
2 3805 1 1 106 GLY HA2 H 104.391 12.572 11.182 1.00 . A A . 106 GLY HA2 1 1
2 3806 1 1 106 GLY HA3 H 105.076 12.081 9.633 1.00 . A A . 106 GLY HA3 1 1
2 3807 1 1 106 GLY N N 106.468 12.428 11.145 1.00 . A A . 106 GLY N 1 1
2 3808 1 1 106 GLY O O 105.937 9.814 11.361 1.00 . A A . 106 GLY O 1 1
2 3809 1 1 107 PHE C C 103.175 7.823 10.145 1.00 . A A . 107 PHE C 1 1
2 3810 1 1 107 PHE CA C 103.442 8.646 11.400 1.00 . A A . 107 PHE CA 1 1
2 3811 1 1 107 PHE CB C 102.225 8.580 12.321 1.00 . A A . 107 PHE CB 1 1
2 3812 1 1 107 PHE CD1 C 103.058 8.585 14.702 1.00 . A A . 107 PHE CD1 1 1
2 3813 1 1 107 PHE CD2 C 102.021 10.594 13.827 1.00 . A A . 107 PHE CD2 1 1
2 3814 1 1 107 PHE CE1 C 103.257 9.221 15.932 1.00 . A A . 107 PHE CE1 1 1
2 3815 1 1 107 PHE CE2 C 102.221 11.232 15.057 1.00 . A A . 107 PHE CE2 1 1
2 3816 1 1 107 PHE CG C 102.440 9.269 13.649 1.00 . A A . 107 PHE CG 1 1
2 3817 1 1 107 PHE CZ C 102.839 10.546 16.110 1.00 . A A . 107 PHE CZ 1 1
2 3818 1 1 107 PHE H H 102.989 10.621 10.769 1.00 . A A . 107 PHE H 1 1
2 3819 1 1 107 PHE HA H 104.294 8.227 11.917 1.00 . A A . 107 PHE HA 1 1
2 3820 1 1 107 PHE HB2 H 101.389 9.049 11.827 1.00 . A A . 107 PHE HB2 1 1
2 3821 1 1 107 PHE HB3 H 101.983 7.542 12.500 1.00 . A A . 107 PHE HB3 1 1
2 3822 1 1 107 PHE HD1 H 103.379 7.562 14.564 1.00 . A A . 107 PHE HD1 1 1
2 3823 1 1 107 PHE HD2 H 101.546 11.123 13.015 1.00 . A A . 107 PHE HD2 1 1
2 3824 1 1 107 PHE HE1 H 103.734 8.692 16.743 1.00 . A A . 107 PHE HE1 1 1
2 3825 1 1 107 PHE HE2 H 101.898 12.253 15.194 1.00 . A A . 107 PHE HE2 1 1
2 3826 1 1 107 PHE HZ H 102.992 11.038 17.058 1.00 . A A . 107 PHE HZ 1 1
2 3827 1 1 107 PHE N N 103.723 10.034 11.043 1.00 . A A . 107 PHE N 1 1
2 3828 1 1 107 PHE O O 102.341 8.195 9.318 1.00 . A A . 107 PHE O 1 1
2 3829 1 1 108 SER C C 103.100 4.482 9.287 1.00 . A A . 108 SER C 1 1
2 3830 1 1 108 SER CA C 103.674 5.825 8.849 1.00 . A A . 108 SER CA 1 1
2 3831 1 1 108 SER CB C 105.006 5.598 8.131 1.00 . A A . 108 SER CB 1 1
2 3832 1 1 108 SER H H 104.559 6.468 10.676 1.00 . A A . 108 SER H 1 1
2 3833 1 1 108 SER HA H 102.985 6.291 8.158 1.00 . A A . 108 SER HA 1 1
2 3834 1 1 108 SER HB2 H 105.702 5.119 8.800 1.00 . A A . 108 SER HB2 1 1
2 3835 1 1 108 SER HB3 H 104.842 4.963 7.270 1.00 . A A . 108 SER HB3 1 1
2 3836 1 1 108 SER HG H 106.374 6.690 7.283 1.00 . A A . 108 SER HG 1 1
2 3837 1 1 108 SER N N 103.879 6.701 10.004 1.00 . A A . 108 SER N 1 1
2 3838 1 1 108 SER O O 103.484 3.947 10.323 1.00 . A A . 108 SER O 1 1
2 3839 1 1 108 SER OG O 105.538 6.852 7.726 1.00 . A A . 108 SER OG 1 1
2 3840 1 1 109 TYR C C 101.407 1.857 7.491 1.00 . A A . 109 TYR C 1 1
2 3841 1 1 109 TYR CA C 101.590 2.641 8.784 1.00 . A A . 109 TYR CA 1 1
2 3842 1 1 109 TYR CB C 100.236 2.816 9.475 1.00 . A A . 109 TYR CB 1 1
2 3843 1 1 109 TYR CD1 C 99.928 0.918 11.107 1.00 . A A . 109 TYR CD1 1 1
2 3844 1 1 109 TYR CD2 C 98.670 0.890 9.034 1.00 . A A . 109 TYR CD2 1 1
2 3845 1 1 109 TYR CE1 C 99.334 -0.292 11.484 1.00 . A A . 109 TYR CE1 1 1
2 3846 1 1 109 TYR CE2 C 98.078 -0.321 9.411 1.00 . A A . 109 TYR CE2 1 1
2 3847 1 1 109 TYR CG C 99.597 1.510 9.882 1.00 . A A . 109 TYR CG 1 1
2 3848 1 1 109 TYR CZ C 98.409 -0.913 10.636 1.00 . A A . 109 TYR CZ 1 1
2 3849 1 1 109 TYR H H 101.881 4.442 7.696 1.00 . A A . 109 TYR H 1 1
2 3850 1 1 109 TYR HA H 102.253 2.094 9.439 1.00 . A A . 109 TYR HA 1 1
2 3851 1 1 109 TYR HB2 H 100.374 3.418 10.360 1.00 . A A . 109 TYR HB2 1 1
2 3852 1 1 109 TYR HB3 H 99.573 3.338 8.802 1.00 . A A . 109 TYR HB3 1 1
2 3853 1 1 109 TYR HD1 H 100.643 1.397 11.760 1.00 . A A . 109 TYR HD1 1 1
2 3854 1 1 109 TYR HD2 H 98.415 1.346 8.090 1.00 . A A . 109 TYR HD2 1 1
2 3855 1 1 109 TYR HE1 H 99.591 -0.749 12.428 1.00 . A A . 109 TYR HE1 1 1
2 3856 1 1 109 TYR HE2 H 97.363 -0.799 8.756 1.00 . A A . 109 TYR HE2 1 1
2 3857 1 1 109 TYR HH H 96.948 -2.140 10.617 1.00 . A A . 109 TYR HH 1 1
2 3858 1 1 109 TYR N N 102.176 3.948 8.493 1.00 . A A . 109 TYR N 1 1
2 3859 1 1 109 TYR O O 101.099 2.449 6.458 1.00 . A A . 109 TYR O 1 1
2 3860 1 1 109 TYR OH O 97.824 -2.105 11.008 1.00 . A A . 109 TYR OH 1 1
2 3861 1 1 110 GLY C C 101.232 -1.738 6.638 1.00 . A A . 110 GLY C 1 1
2 3862 1 1 110 GLY CA C 101.482 -0.268 6.328 1.00 . A A . 110 GLY CA 1 1
2 3863 1 1 110 GLY H H 101.827 0.110 8.395 1.00 . A A . 110 GLY H 1 1
2 3864 1 1 110 GLY HA2 H 100.663 0.110 5.736 1.00 . A A . 110 GLY HA2 1 1
2 3865 1 1 110 GLY HA3 H 102.396 -0.182 5.758 1.00 . A A . 110 GLY HA3 1 1
2 3866 1 1 110 GLY N N 101.602 0.540 7.540 1.00 . A A . 110 GLY N 1 1
2 3867 1 1 110 GLY O O 101.231 -2.150 7.796 1.00 . A A . 110 GLY O 1 1
2 3868 1 1 111 ALA C C 101.292 -4.705 4.489 1.00 . A A . 111 ALA C 1 1
2 3869 1 1 111 ALA CA C 100.807 -3.953 5.725 1.00 . A A . 111 ALA CA 1 1
2 3870 1 1 111 ALA CB C 99.315 -4.219 5.937 1.00 . A A . 111 ALA CB 1 1
2 3871 1 1 111 ALA H H 101.075 -2.124 4.684 1.00 . A A . 111 ALA H 1 1
2 3872 1 1 111 ALA HA H 101.350 -4.305 6.587 1.00 . A A . 111 ALA HA 1 1
2 3873 1 1 111 ALA HB1 H 98.765 -3.907 5.063 1.00 . A A . 111 ALA HB1 1 1
2 3874 1 1 111 ALA HB2 H 98.967 -3.665 6.798 1.00 . A A . 111 ALA HB2 1 1
2 3875 1 1 111 ALA HB3 H 99.158 -5.276 6.104 1.00 . A A . 111 ALA HB3 1 1
2 3876 1 1 111 ALA N N 101.042 -2.520 5.581 1.00 . A A . 111 ALA N 1 1
2 3877 1 1 111 ALA O O 101.280 -4.163 3.384 1.00 . A A . 111 ALA O 1 1
2 3878 1 1 112 GLY C C 101.868 -8.225 3.679 1.00 . A A . 112 GLY C 1 1
2 3879 1 1 112 GLY CA C 102.224 -6.745 3.557 1.00 . A A . 112 GLY CA 1 1
2 3880 1 1 112 GLY H H 101.667 -6.349 5.574 1.00 . A A . 112 GLY H 1 1
2 3881 1 1 112 GLY HA2 H 101.808 -6.360 2.638 1.00 . A A . 112 GLY HA2 1 1
2 3882 1 1 112 GLY HA3 H 103.300 -6.645 3.525 1.00 . A A . 112 GLY HA3 1 1
2 3883 1 1 112 GLY N N 101.706 -5.956 4.675 1.00 . A A . 112 GLY N 1 1
2 3884 1 1 112 GLY O O 101.566 -8.711 4.770 1.00 . A A . 112 GLY O 1 1
2 3885 1 1 113 LEU C C 102.898 -11.126 2.137 1.00 . A A . 113 LEU C 1 1
2 3886 1 1 113 LEU CA C 101.631 -10.358 2.499 1.00 . A A . 113 LEU CA 1 1
2 3887 1 1 113 LEU CB C 100.541 -10.640 1.461 1.00 . A A . 113 LEU CB 1 1
2 3888 1 1 113 LEU CD1 C 98.244 -10.041 0.683 1.00 . A A . 113 LEU CD1 1 1
2 3889 1 1 113 LEU CD2 C 98.705 -10.258 3.124 1.00 . A A . 113 LEU CD2 1 1
2 3890 1 1 113 LEU CG C 99.288 -9.816 1.778 1.00 . A A . 113 LEU CG 1 1
2 3891 1 1 113 LEU H H 102.220 -8.473 1.727 1.00 . A A . 113 LEU H 1 1
2 3892 1 1 113 LEU HA H 101.287 -10.678 3.469 1.00 . A A . 113 LEU HA 1 1
2 3893 1 1 113 LEU HB2 H 100.905 -10.376 0.480 1.00 . A A . 113 LEU HB2 1 1
2 3894 1 1 113 LEU HB3 H 100.291 -11.690 1.482 1.00 . A A . 113 LEU HB3 1 1
2 3895 1 1 113 LEU HD11 H 97.283 -9.684 1.023 1.00 . A A . 113 LEU HD11 1 1
2 3896 1 1 113 LEU HD12 H 98.177 -11.095 0.459 1.00 . A A . 113 LEU HD12 1 1
2 3897 1 1 113 LEU HD13 H 98.533 -9.500 -0.206 1.00 . A A . 113 LEU HD13 1 1
2 3898 1 1 113 LEU HD21 H 98.787 -11.330 3.217 1.00 . A A . 113 LEU HD21 1 1
2 3899 1 1 113 LEU HD22 H 97.666 -9.971 3.177 1.00 . A A . 113 LEU HD22 1 1
2 3900 1 1 113 LEU HD23 H 99.252 -9.784 3.925 1.00 . A A . 113 LEU HD23 1 1
2 3901 1 1 113 LEU HG H 99.547 -8.769 1.820 1.00 . A A . 113 LEU HG 1 1
2 3902 1 1 113 LEU N N 101.928 -8.927 2.548 1.00 . A A . 113 LEU N 1 1
2 3903 1 1 113 LEU O O 103.748 -10.594 1.425 1.00 . A A . 113 LEU O 1 1
2 3904 1 1 114 GLN C C 104.012 -14.434 1.642 1.00 . A A . 114 GLN C 1 1
2 3905 1 1 114 GLN CA C 104.270 -13.124 2.379 1.00 . A A . 114 GLN CA 1 1
2 3906 1 1 114 GLN CB C 104.949 -13.433 3.716 1.00 . A A . 114 GLN CB 1 1
2 3907 1 1 114 GLN CD C 107.063 -14.320 4.770 1.00 . A A . 114 GLN CD 1 1
2 3908 1 1 114 GLN CG C 106.338 -14.028 3.457 1.00 . A A . 114 GLN CG 1 1
2 3909 1 1 114 GLN H H 102.298 -12.792 3.111 1.00 . A A . 114 GLN H 1 1
2 3910 1 1 114 GLN HA H 104.951 -12.530 1.786 1.00 . A A . 114 GLN HA 1 1
2 3911 1 1 114 GLN HB2 H 105.046 -12.523 4.290 1.00 . A A . 114 GLN HB2 1 1
2 3912 1 1 114 GLN HB3 H 104.354 -14.146 4.265 1.00 . A A . 114 GLN HB3 1 1
2 3913 1 1 114 GLN HE21 H 108.588 -15.232 3.883 1.00 . A A . 114 GLN HE21 1 1
2 3914 1 1 114 GLN HE22 H 108.678 -15.146 5.575 1.00 . A A . 114 GLN HE22 1 1
2 3915 1 1 114 GLN HG2 H 106.231 -14.945 2.900 1.00 . A A . 114 GLN HG2 1 1
2 3916 1 1 114 GLN HG3 H 106.920 -13.327 2.878 1.00 . A A . 114 GLN HG3 1 1
2 3917 1 1 114 GLN N N 103.036 -12.369 2.611 1.00 . A A . 114 GLN N 1 1
2 3918 1 1 114 GLN NE2 N 108.204 -14.951 4.740 1.00 . A A . 114 GLN NE2 1 1
2 3919 1 1 114 GLN O O 103.045 -15.143 1.920 1.00 . A A . 114 GLN O 1 1
2 3920 1 1 114 GLN OE1 O 106.589 -13.964 5.850 1.00 . A A . 114 GLN OE1 1 1
2 3921 1 1 115 PHE C C 106.326 -16.593 0.194 1.00 . A A . 115 PHE C 1 1
2 3922 1 1 115 PHE CA C 104.915 -16.047 0.053 1.00 . A A . 115 PHE CA 1 1
2 3923 1 1 115 PHE CB C 104.558 -15.910 -1.429 1.00 . A A . 115 PHE CB 1 1
2 3924 1 1 115 PHE CD1 C 105.759 -17.783 -2.617 1.00 . A A . 115 PHE CD1 1 1
2 3925 1 1 115 PHE CD2 C 103.343 -17.881 -2.433 1.00 . A A . 115 PHE CD2 1 1
2 3926 1 1 115 PHE CE1 C 105.753 -18.998 -3.313 1.00 . A A . 115 PHE CE1 1 1
2 3927 1 1 115 PHE CE2 C 103.338 -19.094 -3.129 1.00 . A A . 115 PHE CE2 1 1
2 3928 1 1 115 PHE CG C 104.553 -17.224 -2.175 1.00 . A A . 115 PHE CG 1 1
2 3929 1 1 115 PHE CZ C 104.544 -19.653 -3.569 1.00 . A A . 115 PHE CZ 1 1
2 3930 1 1 115 PHE H H 105.578 -14.081 0.443 1.00 . A A . 115 PHE H 1 1
2 3931 1 1 115 PHE HA H 104.213 -16.708 0.543 1.00 . A A . 115 PHE HA 1 1
2 3932 1 1 115 PHE HB2 H 103.576 -15.470 -1.509 1.00 . A A . 115 PHE HB2 1 1
2 3933 1 1 115 PHE HB3 H 105.272 -15.245 -1.894 1.00 . A A . 115 PHE HB3 1 1
2 3934 1 1 115 PHE HD1 H 106.692 -17.278 -2.418 1.00 . A A . 115 PHE HD1 1 1
2 3935 1 1 115 PHE HD2 H 102.414 -17.448 -2.094 1.00 . A A . 115 PHE HD2 1 1
2 3936 1 1 115 PHE HE1 H 106.684 -19.428 -3.654 1.00 . A A . 115 PHE HE1 1 1
2 3937 1 1 115 PHE HE2 H 102.404 -19.602 -3.324 1.00 . A A . 115 PHE HE2 1 1
2 3938 1 1 115 PHE HZ H 104.540 -20.592 -4.106 1.00 . A A . 115 PHE HZ 1 1
2 3939 1 1 115 PHE N N 104.894 -14.740 0.695 1.00 . A A . 115 PHE N 1 1
2 3940 1 1 115 PHE O O 107.250 -16.069 -0.428 1.00 . A A . 115 PHE O 1 1
2 3941 1 1 116 ASN C C 108.137 -19.511 1.002 1.00 . A A . 116 ASN C 1 1
2 3942 1 1 116 ASN CA C 107.863 -18.052 1.376 1.00 . A A . 116 ASN CA 1 1
2 3943 1 1 116 ASN CB C 108.025 -17.893 2.892 1.00 . A A . 116 ASN CB 1 1
2 3944 1 1 116 ASN CG C 109.444 -18.247 3.329 1.00 . A A . 116 ASN CG 1 1
2 3945 1 1 116 ASN H H 105.736 -18.103 1.381 1.00 . A A . 116 ASN H 1 1
2 3946 1 1 116 ASN HA H 108.586 -17.408 0.902 1.00 . A A . 116 ASN HA 1 1
2 3947 1 1 116 ASN HB2 H 107.816 -16.870 3.165 1.00 . A A . 116 ASN HB2 1 1
2 3948 1 1 116 ASN HB3 H 107.325 -18.545 3.395 1.00 . A A . 116 ASN HB3 1 1
2 3949 1 1 116 ASN HD21 H 109.195 -20.197 3.048 1.00 . A A . 116 ASN HD21 1 1
2 3950 1 1 116 ASN HD22 H 110.730 -19.735 3.607 1.00 . A A . 116 ASN HD22 1 1
2 3951 1 1 116 ASN N N 106.510 -17.626 1.016 1.00 . A A . 116 ASN N 1 1
2 3952 1 1 116 ASN ND2 N 109.822 -19.498 3.328 1.00 . A A . 116 ASN ND2 1 1
2 3953 1 1 116 ASN O O 107.410 -20.412 1.418 1.00 . A A . 116 ASN O 1 1
2 3954 1 1 116 ASN OD1 O 110.225 -17.366 3.684 1.00 . A A . 116 ASN OD1 1 1
2 3955 1 1 117 PRO C C 111.207 -20.933 0.935 1.00 . A A . 117 PRO C 1 1
2 3956 1 1 117 PRO CA C 109.872 -21.060 0.204 1.00 . A A . 117 PRO CA 1 1
2 3957 1 1 117 PRO CB C 110.078 -21.312 -1.294 1.00 . A A . 117 PRO CB 1 1
2 3958 1 1 117 PRO CD C 109.684 -18.941 -0.873 1.00 . A A . 117 PRO CD 1 1
2 3959 1 1 117 PRO CG C 109.901 -19.986 -1.971 1.00 . A A . 117 PRO CG 1 1
2 3960 1 1 117 PRO HA H 109.263 -21.838 0.636 1.00 . A A . 117 PRO HA 1 1
2 3961 1 1 117 PRO HB2 H 111.074 -21.695 -1.473 1.00 . A A . 117 PRO HB2 1 1
2 3962 1 1 117 PRO HB3 H 109.339 -22.008 -1.660 1.00 . A A . 117 PRO HB3 1 1
2 3963 1 1 117 PRO HD2 H 110.618 -18.467 -0.608 1.00 . A A . 117 PRO HD2 1 1
2 3964 1 1 117 PRO HD3 H 108.947 -18.212 -1.173 1.00 . A A . 117 PRO HD3 1 1
2 3965 1 1 117 PRO HG2 H 110.784 -19.747 -2.547 1.00 . A A . 117 PRO HG2 1 1
2 3966 1 1 117 PRO HG3 H 109.037 -20.014 -2.614 1.00 . A A . 117 PRO HG3 1 1
2 3967 1 1 117 PRO N N 109.170 -19.756 0.234 1.00 . A A . 117 PRO N 1 1
2 3968 1 1 117 PRO O O 111.570 -19.840 1.368 1.00 . A A . 117 PRO O 1 1
2 3969 1 1 118 MET C C 114.195 -21.073 1.068 1.00 . A A . 118 MET C 1 1
2 3970 1 1 118 MET CA C 113.212 -22.009 1.772 1.00 . A A . 118 MET CA 1 1
2 3971 1 1 118 MET CB C 113.805 -23.418 1.823 1.00 . A A . 118 MET CB 1 1
2 3972 1 1 118 MET CE C 113.823 -26.401 1.149 1.00 . A A . 118 MET CE 1 1
2 3973 1 1 118 MET CG C 112.891 -24.326 2.649 1.00 . A A . 118 MET CG 1 1
2 3974 1 1 118 MET H H 111.603 -22.882 0.699 1.00 . A A . 118 MET H 1 1
2 3975 1 1 118 MET HA H 113.055 -21.658 2.781 1.00 . A A . 118 MET HA 1 1
2 3976 1 1 118 MET HB2 H 113.892 -23.805 0.819 1.00 . A A . 118 MET HB2 1 1
2 3977 1 1 118 MET HB3 H 114.782 -23.381 2.283 1.00 . A A . 118 MET HB3 1 1
2 3978 1 1 118 MET HE1 H 113.711 -27.471 1.052 1.00 . A A . 118 MET HE1 1 1
2 3979 1 1 118 MET HE2 H 114.790 -26.099 0.773 1.00 . A A . 118 MET HE2 1 1
2 3980 1 1 118 MET HE3 H 113.049 -25.908 0.581 1.00 . A A . 118 MET HE3 1 1
2 3981 1 1 118 MET HG2 H 112.705 -23.869 3.611 1.00 . A A . 118 MET HG2 1 1
2 3982 1 1 118 MET HG3 H 111.954 -24.462 2.129 1.00 . A A . 118 MET HG3 1 1
2 3983 1 1 118 MET N N 111.932 -22.037 1.072 1.00 . A A . 118 MET N 1 1
2 3984 1 1 118 MET O O 114.033 -20.763 -0.112 1.00 . A A . 118 MET O 1 1
2 3985 1 1 118 MET SD S 113.686 -25.935 2.893 1.00 . A A . 118 MET SD 1 1
2 3986 1 1 119 GLU C C 115.819 -18.451 0.756 1.00 . A A . 119 GLU C 1 1
2 3987 1 1 119 GLU CA C 116.301 -19.826 1.250 1.00 . A A . 119 GLU CA 1 1
2 3988 1 1 119 GLU CB C 116.976 -20.629 0.125 1.00 . A A . 119 GLU CB 1 1
2 3989 1 1 119 GLU CD C 118.255 -22.767 -0.367 1.00 . A A . 119 GLU CD 1 1
2 3990 1 1 119 GLU CG C 117.489 -21.963 0.687 1.00 . A A . 119 GLU CG 1 1
2 3991 1 1 119 GLU H H 115.202 -20.806 2.775 1.00 . A A . 119 GLU H 1 1
2 3992 1 1 119 GLU HA H 117.029 -19.662 2.031 1.00 . A A . 119 GLU HA 1 1
2 3993 1 1 119 GLU HB2 H 116.267 -20.822 -0.664 1.00 . A A . 119 GLU HB2 1 1
2 3994 1 1 119 GLU HB3 H 117.814 -20.078 -0.272 1.00 . A A . 119 GLU HB3 1 1
2 3995 1 1 119 GLU HG2 H 118.146 -21.762 1.520 1.00 . A A . 119 GLU HG2 1 1
2 3996 1 1 119 GLU HG3 H 116.648 -22.544 1.035 1.00 . A A . 119 GLU HG3 1 1
2 3997 1 1 119 GLU N N 115.199 -20.612 1.814 1.00 . A A . 119 GLU N 1 1
2 3998 1 1 119 GLU O O 114.707 -18.025 1.072 1.00 . A A . 119 GLU O 1 1
2 3999 1 1 119 GLU OE1 O 118.219 -22.408 -1.534 1.00 . A A . 119 GLU OE1 1 1
2 4000 1 1 119 GLU OE2 O 118.876 -23.745 0.016 1.00 . A A . 119 GLU OE2 1 1
2 4001 1 1 120 ASN C C 115.113 -16.256 -1.322 1.00 . A A . 120 ASN C 1 1
2 4002 1 1 120 ASN CA C 116.405 -16.407 -0.511 1.00 . A A . 120 ASN CA 1 1
2 4003 1 1 120 ASN CB C 117.582 -15.950 -1.374 1.00 . A A . 120 ASN CB 1 1
2 4004 1 1 120 ASN CG C 117.538 -14.439 -1.573 1.00 . A A . 120 ASN CG 1 1
2 4005 1 1 120 ASN H H 117.481 -18.201 -0.318 1.00 . A A . 120 ASN H 1 1
2 4006 1 1 120 ASN HA H 116.346 -15.749 0.340 1.00 . A A . 120 ASN HA 1 1
2 4007 1 1 120 ASN HB2 H 118.508 -16.222 -0.886 1.00 . A A . 120 ASN HB2 1 1
2 4008 1 1 120 ASN HB3 H 117.529 -16.439 -2.337 1.00 . A A . 120 ASN HB3 1 1
2 4009 1 1 120 ASN HD21 H 118.600 -14.482 -3.250 1.00 . A A . 120 ASN HD21 1 1
2 4010 1 1 120 ASN HD22 H 118.107 -12.940 -2.745 1.00 . A A . 120 ASN HD22 1 1
2 4011 1 1 120 ASN N N 116.657 -17.768 -0.031 1.00 . A A . 120 ASN N 1 1
2 4012 1 1 120 ASN ND2 N 118.132 -13.910 -2.608 1.00 . A A . 120 ASN ND2 1 1
2 4013 1 1 120 ASN O O 114.678 -15.138 -1.584 1.00 . A A . 120 ASN O 1 1
2 4014 1 1 120 ASN OD1 O 116.950 -13.719 -0.765 1.00 . A A . 120 ASN OD1 1 1
2 4015 1 1 121 VAL C C 112.068 -16.902 -2.083 1.00 . A A . 121 VAL C 1 1
2 4016 1 1 121 VAL CA C 113.412 -17.353 -2.692 1.00 . A A . 121 VAL CA 1 1
2 4017 1 1 121 VAL CB C 113.278 -18.743 -3.361 1.00 . A A . 121 VAL CB 1 1
2 4018 1 1 121 VAL CG1 C 112.372 -18.659 -4.599 1.00 . A A . 121 VAL CG1 1 1
2 4019 1 1 121 VAL CG2 C 114.649 -19.274 -3.816 1.00 . A A . 121 VAL CG2 1 1
2 4020 1 1 121 VAL H H 114.803 -18.225 -1.355 1.00 . A A . 121 VAL H 1 1
2 4021 1 1 121 VAL HA H 113.678 -16.643 -3.462 1.00 . A A . 121 VAL HA 1 1
2 4022 1 1 121 VAL HB H 112.848 -19.436 -2.652 1.00 . A A . 121 VAL HB 1 1
2 4023 1 1 121 VAL HG11 H 111.339 -18.724 -4.294 1.00 . A A . 121 VAL HG11 1 1
2 4024 1 1 121 VAL HG12 H 112.589 -19.471 -5.278 1.00 . A A . 121 VAL HG12 1 1
2 4025 1 1 121 VAL HG13 H 112.537 -17.716 -5.100 1.00 . A A . 121 VAL HG13 1 1
2 4026 1 1 121 VAL HG21 H 115.132 -18.537 -4.439 1.00 . A A . 121 VAL HG21 1 1
2 4027 1 1 121 VAL HG22 H 114.514 -20.188 -4.377 1.00 . A A . 121 VAL HG22 1 1
2 4028 1 1 121 VAL HG23 H 115.266 -19.472 -2.950 1.00 . A A . 121 VAL HG23 1 1
2 4029 1 1 121 VAL N N 114.496 -17.364 -1.707 1.00 . A A . 121 VAL N 1 1
2 4030 1 1 121 VAL O O 111.015 -17.118 -2.683 1.00 . A A . 121 VAL O 1 1
2 4031 1 1 122 ALA C C 110.631 -14.316 -0.462 1.00 . A A . 122 ALA C 1 1
2 4032 1 1 122 ALA CA C 110.825 -15.820 -0.280 1.00 . A A . 122 ALA CA 1 1
2 4033 1 1 122 ALA CB C 110.860 -16.149 1.213 1.00 . A A . 122 ALA CB 1 1
2 4034 1 1 122 ALA H H 112.926 -16.025 -0.467 1.00 . A A . 122 ALA H 1 1
2 4035 1 1 122 ALA HA H 109.998 -16.343 -0.738 1.00 . A A . 122 ALA HA 1 1
2 4036 1 1 122 ALA HB1 H 109.915 -15.886 1.663 1.00 . A A . 122 ALA HB1 1 1
2 4037 1 1 122 ALA HB2 H 111.652 -15.590 1.686 1.00 . A A . 122 ALA HB2 1 1
2 4038 1 1 122 ALA HB3 H 111.040 -17.207 1.344 1.00 . A A . 122 ALA HB3 1 1
2 4039 1 1 122 ALA N N 112.078 -16.245 -0.910 1.00 . A A . 122 ALA N 1 1
2 4040 1 1 122 ALA O O 111.576 -13.546 -0.316 1.00 . A A . 122 ALA O 1 1
2 4041 1 1 123 LEU C C 107.987 -11.928 -0.337 1.00 . A A . 123 LEU C 1 1
2 4042 1 1 123 LEU CA C 109.132 -12.518 -1.156 1.00 . A A . 123 LEU CA 1 1
2 4043 1 1 123 LEU CB C 108.767 -12.443 -2.641 1.00 . A A . 123 LEU CB 1 1
2 4044 1 1 123 LEU CD1 C 109.452 -13.058 -4.963 1.00 . A A . 123 LEU CD1 1 1
2 4045 1 1 123 LEU CD2 C 111.162 -12.246 -3.342 1.00 . A A . 123 LEU CD2 1 1
2 4046 1 1 123 LEU CG C 109.878 -13.063 -3.494 1.00 . A A . 123 LEU CG 1 1
2 4047 1 1 123 LEU H H 108.648 -14.535 -0.717 1.00 . A A . 123 LEU H 1 1
2 4048 1 1 123 LEU HA H 110.020 -11.923 -0.987 1.00 . A A . 123 LEU HA 1 1
2 4049 1 1 123 LEU HB2 H 107.845 -12.980 -2.808 1.00 . A A . 123 LEU HB2 1 1
2 4050 1 1 123 LEU HB3 H 108.636 -11.410 -2.927 1.00 . A A . 123 LEU HB3 1 1
2 4051 1 1 123 LEU HD11 H 109.231 -12.047 -5.270 1.00 . A A . 123 LEU HD11 1 1
2 4052 1 1 123 LEU HD12 H 108.573 -13.674 -5.087 1.00 . A A . 123 LEU HD12 1 1
2 4053 1 1 123 LEU HD13 H 110.254 -13.453 -5.572 1.00 . A A . 123 LEU HD13 1 1
2 4054 1 1 123 LEU HD21 H 110.925 -11.193 -3.372 1.00 . A A . 123 LEU HD21 1 1
2 4055 1 1 123 LEU HD22 H 111.841 -12.486 -4.147 1.00 . A A . 123 LEU HD22 1 1
2 4056 1 1 123 LEU HD23 H 111.627 -12.484 -2.397 1.00 . A A . 123 LEU HD23 1 1
2 4057 1 1 123 LEU HG H 110.053 -14.080 -3.174 1.00 . A A . 123 LEU HG 1 1
2 4058 1 1 123 LEU N N 109.399 -13.904 -0.773 1.00 . A A . 123 LEU N 1 1
2 4059 1 1 123 LEU O O 107.089 -12.648 0.097 1.00 . A A . 123 LEU O 1 1
2 4060 1 1 124 ASP C C 106.587 -8.626 -0.143 1.00 . A A . 124 ASP C 1 1
2 4061 1 1 124 ASP CA C 106.952 -9.922 0.572 1.00 . A A . 124 ASP CA 1 1
2 4062 1 1 124 ASP CB C 107.396 -9.612 2.003 1.00 . A A . 124 ASP CB 1 1
2 4063 1 1 124 ASP CG C 106.232 -9.027 2.796 1.00 . A A . 124 ASP CG 1 1
2 4064 1 1 124 ASP H H 108.782 -10.098 -0.486 1.00 . A A . 124 ASP H 1 1
2 4065 1 1 124 ASP HA H 106.081 -10.560 0.608 1.00 . A A . 124 ASP HA 1 1
2 4066 1 1 124 ASP HB2 H 107.733 -10.523 2.478 1.00 . A A . 124 ASP HB2 1 1
2 4067 1 1 124 ASP HB3 H 108.207 -8.899 1.981 1.00 . A A . 124 ASP HB3 1 1
2 4068 1 1 124 ASP N N 108.021 -10.613 -0.143 1.00 . A A . 124 ASP N 1 1
2 4069 1 1 124 ASP O O 107.467 -7.917 -0.633 1.00 . A A . 124 ASP O 1 1
2 4070 1 1 124 ASP OD1 O 105.437 -9.803 3.303 1.00 . A A . 124 ASP OD1 1 1
2 4071 1 1 124 ASP OD2 O 106.152 -7.814 2.883 1.00 . A A . 124 ASP OD2 1 1
2 4072 1 1 125 PHE C C 104.012 -6.283 0.148 1.00 . A A . 125 PHE C 1 1
2 4073 1 1 125 PHE CA C 104.817 -7.104 -0.852 1.00 . A A . 125 PHE CA 1 1
2 4074 1 1 125 PHE CB C 103.941 -7.450 -2.056 1.00 . A A . 125 PHE CB 1 1
2 4075 1 1 125 PHE CD1 C 104.331 -5.715 -3.844 1.00 . A A . 125 PHE CD1 1 1
2 4076 1 1 125 PHE CD2 C 102.256 -5.653 -2.588 1.00 . A A . 125 PHE CD2 1 1
2 4077 1 1 125 PHE CE1 C 103.918 -4.596 -4.579 1.00 . A A . 125 PHE CE1 1 1
2 4078 1 1 125 PHE CE2 C 101.845 -4.534 -3.323 1.00 . A A . 125 PHE CE2 1 1
2 4079 1 1 125 PHE CG C 103.500 -6.243 -2.849 1.00 . A A . 125 PHE CG 1 1
2 4080 1 1 125 PHE CZ C 102.676 -4.006 -4.319 1.00 . A A . 125 PHE CZ 1 1
2 4081 1 1 125 PHE H H 104.638 -8.932 0.212 1.00 . A A . 125 PHE H 1 1
2 4082 1 1 125 PHE HA H 105.663 -6.520 -1.186 1.00 . A A . 125 PHE HA 1 1
2 4083 1 1 125 PHE HB2 H 104.498 -8.102 -2.712 1.00 . A A . 125 PHE HB2 1 1
2 4084 1 1 125 PHE HB3 H 103.068 -7.982 -1.706 1.00 . A A . 125 PHE HB3 1 1
2 4085 1 1 125 PHE HD1 H 105.289 -6.169 -4.045 1.00 . A A . 125 PHE HD1 1 1
2 4086 1 1 125 PHE HD2 H 101.615 -6.061 -1.821 1.00 . A A . 125 PHE HD2 1 1
2 4087 1 1 125 PHE HE1 H 104.559 -4.189 -5.346 1.00 . A A . 125 PHE HE1 1 1
2 4088 1 1 125 PHE HE2 H 100.887 -4.079 -3.123 1.00 . A A . 125 PHE HE2 1 1
2 4089 1 1 125 PHE HZ H 102.359 -3.143 -4.885 1.00 . A A . 125 PHE HZ 1 1
2 4090 1 1 125 PHE N N 105.291 -8.328 -0.208 1.00 . A A . 125 PHE N 1 1
2 4091 1 1 125 PHE O O 103.102 -6.813 0.784 1.00 . A A . 125 PHE O 1 1
2 4092 1 1 126 SER C C 103.394 -2.775 0.775 1.00 . A A . 126 SER C 1 1
2 4093 1 1 126 SER CA C 103.688 -4.173 1.303 1.00 . A A . 126 SER CA 1 1
2 4094 1 1 126 SER CB C 104.585 -4.069 2.538 1.00 . A A . 126 SER CB 1 1
2 4095 1 1 126 SER H H 105.016 -4.598 -0.302 1.00 . A A . 126 SER H 1 1
2 4096 1 1 126 SER HA H 102.756 -4.636 1.593 1.00 . A A . 126 SER HA 1 1
2 4097 1 1 126 SER HB2 H 104.838 -5.058 2.888 1.00 . A A . 126 SER HB2 1 1
2 4098 1 1 126 SER HB3 H 105.492 -3.542 2.278 1.00 . A A . 126 SER HB3 1 1
2 4099 1 1 126 SER HG H 104.130 -2.451 3.513 1.00 . A A . 126 SER HG 1 1
2 4100 1 1 126 SER N N 104.338 -4.998 0.288 1.00 . A A . 126 SER N 1 1
2 4101 1 1 126 SER O O 104.062 -2.295 -0.138 1.00 . A A . 126 SER O 1 1
2 4102 1 1 126 SER OG O 103.888 -3.379 3.564 1.00 . A A . 126 SER OG 1 1
2 4103 1 1 127 TYR C C 102.062 0.081 2.308 1.00 . A A . 127 TYR C 1 1
2 4104 1 1 127 TYR CA C 102.070 -0.746 1.027 1.00 . A A . 127 TYR CA 1 1
2 4105 1 1 127 TYR CB C 100.712 -0.663 0.322 1.00 . A A . 127 TYR CB 1 1
2 4106 1 1 127 TYR CD1 C 99.154 -2.359 1.353 1.00 . A A . 127 TYR CD1 1 1
2 4107 1 1 127 TYR CD2 C 98.824 -0.012 1.862 1.00 . A A . 127 TYR CD2 1 1
2 4108 1 1 127 TYR CE1 C 98.064 -2.691 2.166 1.00 . A A . 127 TYR CE1 1 1
2 4109 1 1 127 TYR CE2 C 97.733 -0.342 2.677 1.00 . A A . 127 TYR CE2 1 1
2 4110 1 1 127 TYR CG C 99.534 -1.020 1.200 1.00 . A A . 127 TYR CG 1 1
2 4111 1 1 127 TYR CZ C 97.354 -1.682 2.829 1.00 . A A . 127 TYR CZ 1 1
2 4112 1 1 127 TYR H H 101.833 -2.602 2.014 1.00 . A A . 127 TYR H 1 1
2 4113 1 1 127 TYR HA H 102.830 -0.353 0.366 1.00 . A A . 127 TYR HA 1 1
2 4114 1 1 127 TYR HB2 H 100.571 0.344 -0.038 1.00 . A A . 127 TYR HB2 1 1
2 4115 1 1 127 TYR HB3 H 100.729 -1.329 -0.530 1.00 . A A . 127 TYR HB3 1 1
2 4116 1 1 127 TYR HD1 H 99.703 -3.139 0.844 1.00 . A A . 127 TYR HD1 1 1
2 4117 1 1 127 TYR HD2 H 99.117 1.020 1.746 1.00 . A A . 127 TYR HD2 1 1
2 4118 1 1 127 TYR HE1 H 97.771 -3.723 2.285 1.00 . A A . 127 TYR HE1 1 1
2 4119 1 1 127 TYR HE2 H 97.185 0.434 3.187 1.00 . A A . 127 TYR HE2 1 1
2 4120 1 1 127 TYR HH H 95.756 -2.668 3.172 1.00 . A A . 127 TYR HH 1 1
2 4121 1 1 127 TYR N N 102.382 -2.135 1.350 1.00 . A A . 127 TYR N 1 1
2 4122 1 1 127 TYR O O 101.630 -0.402 3.355 1.00 . A A . 127 TYR O 1 1
2 4123 1 1 127 TYR OH O 96.279 -2.007 3.631 1.00 . A A . 127 TYR OH 1 1
2 4124 1 1 128 GLU C C 101.994 3.533 3.085 1.00 . A A . 128 GLU C 1 1
2 4125 1 1 128 GLU CA C 102.634 2.185 3.389 1.00 . A A . 128 GLU CA 1 1
2 4126 1 1 128 GLU CB C 104.100 2.395 3.780 1.00 . A A . 128 GLU CB 1 1
2 4127 1 1 128 GLU CD C 106.183 1.210 4.614 1.00 . A A . 128 GLU CD 1 1
2 4128 1 1 128 GLU CG C 104.738 1.047 4.133 1.00 . A A . 128 GLU CG 1 1
2 4129 1 1 128 GLU H H 102.849 1.652 1.350 1.00 . A A . 128 GLU H 1 1
2 4130 1 1 128 GLU HA H 102.114 1.730 4.218 1.00 . A A . 128 GLU HA 1 1
2 4131 1 1 128 GLU HB2 H 104.633 2.841 2.953 1.00 . A A . 128 GLU HB2 1 1
2 4132 1 1 128 GLU HB3 H 104.153 3.049 4.637 1.00 . A A . 128 GLU HB3 1 1
2 4133 1 1 128 GLU HG2 H 104.160 0.576 4.914 1.00 . A A . 128 GLU HG2 1 1
2 4134 1 1 128 GLU HG3 H 104.724 0.412 3.257 1.00 . A A . 128 GLU HG3 1 1
2 4135 1 1 128 GLU N N 102.549 1.316 2.221 1.00 . A A . 128 GLU N 1 1
2 4136 1 1 128 GLU O O 102.049 4.015 1.953 1.00 . A A . 128 GLU O 1 1
2 4137 1 1 128 GLU OE1 O 106.737 2.293 4.488 1.00 . A A . 128 GLU OE1 1 1
2 4138 1 1 128 GLU OE2 O 106.724 0.232 5.107 1.00 . A A . 128 GLU OE2 1 1
2 4139 1 1 129 GLN C C 101.195 6.422 4.972 1.00 . A A . 129 GLN C 1 1
2 4140 1 1 129 GLN CA C 100.718 5.423 3.926 1.00 . A A . 129 GLN CA 1 1
2 4141 1 1 129 GLN CB C 99.205 5.240 4.048 1.00 . A A . 129 GLN CB 1 1
2 4142 1 1 129 GLN CD C 96.981 6.396 3.767 1.00 . A A . 129 GLN CD 1 1
2 4143 1 1 129 GLN CG C 98.499 6.557 3.709 1.00 . A A . 129 GLN CG 1 1
2 4144 1 1 129 GLN H H 101.388 3.717 4.981 1.00 . A A . 129 GLN H 1 1
2 4145 1 1 129 GLN HA H 100.941 5.816 2.945 1.00 . A A . 129 GLN HA 1 1
2 4146 1 1 129 GLN HB2 H 98.881 4.469 3.365 1.00 . A A . 129 GLN HB2 1 1
2 4147 1 1 129 GLN HB3 H 98.956 4.955 5.059 1.00 . A A . 129 GLN HB3 1 1
2 4148 1 1 129 GLN HE21 H 96.633 8.339 3.544 1.00 . A A . 129 GLN HE21 1 1
2 4149 1 1 129 GLN HE22 H 95.249 7.367 3.695 1.00 . A A . 129 GLN HE22 1 1
2 4150 1 1 129 GLN HG2 H 98.804 7.315 4.416 1.00 . A A . 129 GLN HG2 1 1
2 4151 1 1 129 GLN HG3 H 98.786 6.866 2.714 1.00 . A A . 129 GLN HG3 1 1
2 4152 1 1 129 GLN N N 101.387 4.140 4.099 1.00 . A A . 129 GLN N 1 1
2 4153 1 1 129 GLN NE2 N 96.225 7.456 3.660 1.00 . A A . 129 GLN NE2 1 1
2 4154 1 1 129 GLN O O 101.346 6.087 6.149 1.00 . A A . 129 GLN O 1 1
2 4155 1 1 129 GLN OE1 O 96.464 5.287 3.913 1.00 . A A . 129 GLN OE1 1 1
2 4156 1 1 130 SER C C 100.477 9.604 5.493 1.00 . A A . 130 SER C 1 1
2 4157 1 1 130 SER CA C 101.742 8.763 5.389 1.00 . A A . 130 SER CA 1 1
2 4158 1 1 130 SER CB C 102.910 9.607 4.866 1.00 . A A . 130 SER CB 1 1
2 4159 1 1 130 SER H H 101.476 7.781 3.539 1.00 . A A . 130 SER H 1 1
2 4160 1 1 130 SER HA H 101.991 8.385 6.371 1.00 . A A . 130 SER HA 1 1
2 4161 1 1 130 SER HB2 H 103.333 10.180 5.674 1.00 . A A . 130 SER HB2 1 1
2 4162 1 1 130 SER HB3 H 103.669 8.950 4.464 1.00 . A A . 130 SER HB3 1 1
2 4163 1 1 130 SER HG H 102.782 11.382 4.072 1.00 . A A . 130 SER HG 1 1
2 4164 1 1 130 SER N N 101.464 7.637 4.509 1.00 . A A . 130 SER N 1 1
2 4165 1 1 130 SER O O 99.842 9.862 4.463 1.00 . A A . 130 SER O 1 1
2 4166 1 1 130 SER OG O 102.452 10.506 3.860 1.00 . A A . 130 SER OG 1 1
2 4167 1 1 131 ARG C C 98.756 12.098 6.592 1.00 . A A . 131 ARG C 1 1
2 4168 1 1 131 ARG CA C 98.910 10.656 7.044 1.00 . A A . 131 ARG CA 1 1
2 4169 1 1 131 ARG CB C 98.730 10.561 8.561 1.00 . A A . 131 ARG CB 1 1
2 4170 1 1 131 ARG CD C 97.126 10.871 10.452 1.00 . A A . 131 ARG CD 1 1
2 4171 1 1 131 ARG CG C 97.288 10.919 8.932 1.00 . A A . 131 ARG CG 1 1
2 4172 1 1 131 ARG CZ C 94.814 10.110 10.896 1.00 . A A . 131 ARG CZ 1 1
2 4173 1 1 131 ARG H H 100.974 10.280 7.306 1.00 . A A . 131 ARG H 1 1
2 4174 1 1 131 ARG HA H 98.161 10.048 6.558 1.00 . A A . 131 ARG HA 1 1
2 4175 1 1 131 ARG HB2 H 98.947 9.554 8.886 1.00 . A A . 131 ARG HB2 1 1
2 4176 1 1 131 ARG HB3 H 99.404 11.250 9.048 1.00 . A A . 131 ARG HB3 1 1
2 4177 1 1 131 ARG HD2 H 97.439 9.905 10.815 1.00 . A A . 131 ARG HD2 1 1
2 4178 1 1 131 ARG HD3 H 97.742 11.638 10.900 1.00 . A A . 131 ARG HD3 1 1
2 4179 1 1 131 ARG HE H 95.436 12.008 11.021 1.00 . A A . 131 ARG HE 1 1
2 4180 1 1 131 ARG HG2 H 97.062 11.913 8.574 1.00 . A A . 131 ARG HG2 1 1
2 4181 1 1 131 ARG HG3 H 96.612 10.209 8.478 1.00 . A A . 131 ARG HG3 1 1
2 4182 1 1 131 ARG HH11 H 96.046 8.611 10.380 1.00 . A A . 131 ARG HH11 1 1
2 4183 1 1 131 ARG HH12 H 94.409 8.153 10.709 1.00 . A A . 131 ARG HH12 1 1
2 4184 1 1 131 ARG HH21 H 93.344 11.357 11.431 1.00 . A A . 131 ARG HH21 1 1
2 4185 1 1 131 ARG HH22 H 92.899 9.689 11.297 1.00 . A A . 131 ARG HH22 1 1
2 4186 1 1 131 ARG N N 100.236 10.177 6.667 1.00 . A A . 131 ARG N 1 1
2 4187 1 1 131 ARG NE N 95.723 11.093 10.819 1.00 . A A . 131 ARG NE 1 1
2 4188 1 1 131 ARG NH1 N 95.113 8.858 10.641 1.00 . A A . 131 ARG NH1 1 1
2 4189 1 1 131 ARG NH2 N 93.590 10.409 11.234 1.00 . A A . 131 ARG NH2 1 1
2 4190 1 1 131 ARG O O 99.716 12.869 6.593 1.00 . A A . 131 ARG O 1 1
2 4191 1 1 132 ILE C C 97.353 14.852 5.568 1.00 . A A . 132 ILE C 1 1
2 4192 1 1 132 ILE CA C 97.351 13.395 5.109 1.00 . A A . 132 ILE CA 1 1
2 4193 1 1 132 ILE CB C 96.024 13.086 4.389 1.00 . A A . 132 ILE CB 1 1
2 4194 1 1 132 ILE CD1 C 94.622 11.268 3.388 1.00 . A A . 132 ILE CD1 1 1
2 4195 1 1 132 ILE CG1 C 96.014 11.630 3.910 1.00 . A A . 132 ILE CG1 1 1
2 4196 1 1 132 ILE CG2 C 95.845 13.998 3.169 1.00 . A A . 132 ILE CG2 1 1
2 4197 1 1 132 ILE H H 96.753 12.082 6.661 1.00 . A A . 132 ILE H 1 1
2 4198 1 1 132 ILE HA H 98.153 13.252 4.400 1.00 . A A . 132 ILE HA 1 1
2 4199 1 1 132 ILE HB H 95.203 13.241 5.074 1.00 . A A . 132 ILE HB 1 1
2 4200 1 1 132 ILE HD11 H 94.399 11.861 2.513 1.00 . A A . 132 ILE HD11 1 1
2 4201 1 1 132 ILE HD12 H 93.888 11.469 4.156 1.00 . A A . 132 ILE HD12 1 1
2 4202 1 1 132 ILE HD13 H 94.595 10.220 3.130 1.00 . A A . 132 ILE HD13 1 1
2 4203 1 1 132 ILE HG12 H 96.738 11.509 3.117 1.00 . A A . 132 ILE HG12 1 1
2 4204 1 1 132 ILE HG13 H 96.268 10.978 4.731 1.00 . A A . 132 ILE HG13 1 1
2 4205 1 1 132 ILE HG21 H 94.903 13.778 2.688 1.00 . A A . 132 ILE HG21 1 1
2 4206 1 1 132 ILE HG22 H 96.651 13.830 2.472 1.00 . A A . 132 ILE HG22 1 1
2 4207 1 1 132 ILE HG23 H 95.853 15.029 3.487 1.00 . A A . 132 ILE HG23 1 1
2 4208 1 1 132 ILE N N 97.536 12.455 6.205 1.00 . A A . 132 ILE N 1 1
2 4209 1 1 132 ILE O O 96.363 15.395 6.058 1.00 . A A . 132 ILE O 1 1
2 4210 1 1 133 ARG C C 98.564 17.234 3.768 1.00 . A A . 133 ARG C 1 1
2 4211 1 1 133 ARG CA C 98.695 16.882 5.253 1.00 . A A . 133 ARG CA 1 1
2 4212 1 1 133 ARG CB C 100.070 17.305 5.773 1.00 . A A . 133 ARG CB 1 1
2 4213 1 1 133 ARG CD C 101.512 17.484 7.806 1.00 . A A . 133 ARG CD 1 1
2 4214 1 1 133 ARG CG C 100.177 16.973 7.263 1.00 . A A . 133 ARG CG 1 1
2 4215 1 1 133 ARG CZ C 102.472 17.644 10.082 1.00 . A A . 133 ARG CZ 1 1
2 4216 1 1 133 ARG H H 99.323 14.876 5.319 1.00 . A A . 133 ARG H 1 1
2 4217 1 1 133 ARG HA H 97.922 17.387 5.813 1.00 . A A . 133 ARG HA 1 1
2 4218 1 1 133 ARG HB2 H 100.840 16.776 5.230 1.00 . A A . 133 ARG HB2 1 1
2 4219 1 1 133 ARG HB3 H 100.197 18.369 5.635 1.00 . A A . 133 ARG HB3 1 1
2 4220 1 1 133 ARG HD2 H 102.315 17.129 7.179 1.00 . A A . 133 ARG HD2 1 1
2 4221 1 1 133 ARG HD3 H 101.509 18.565 7.802 1.00 . A A . 133 ARG HD3 1 1
2 4222 1 1 133 ARG HE H 101.290 16.163 9.441 1.00 . A A . 133 ARG HE 1 1
2 4223 1 1 133 ARG HG2 H 99.364 17.447 7.795 1.00 . A A . 133 ARG HG2 1 1
2 4224 1 1 133 ARG HG3 H 100.122 15.904 7.399 1.00 . A A . 133 ARG HG3 1 1
2 4225 1 1 133 ARG HH11 H 103.003 19.179 8.899 1.00 . A A . 133 ARG HH11 1 1
2 4226 1 1 133 ARG HH12 H 103.638 19.222 10.510 1.00 . A A . 133 ARG HH12 1 1
2 4227 1 1 133 ARG HH21 H 102.134 16.275 11.501 1.00 . A A . 133 ARG HH21 1 1
2 4228 1 1 133 ARG HH22 H 103.151 17.599 11.964 1.00 . A A . 133 ARG HH22 1 1
2 4229 1 1 133 ARG N N 98.525 15.443 5.378 1.00 . A A . 133 ARG N 1 1
2 4230 1 1 133 ARG NE N 101.721 17.001 9.174 1.00 . A A . 133 ARG NE 1 1
2 4231 1 1 133 ARG NH1 N 103.086 18.771 9.809 1.00 . A A . 133 ARG NH1 1 1
2 4232 1 1 133 ARG NH2 N 102.596 17.133 11.276 1.00 . A A . 133 ARG NH2 1 1
2 4233 1 1 133 ARG O O 98.284 16.359 2.939 1.00 . A A . 133 ARG O 1 1
2 4234 1 1 134 SER C C 99.311 18.052 1.024 1.00 . A A . 134 SER C 1 1
2 4235 1 1 134 SER CA C 98.532 18.928 2.024 1.00 . A A . 134 SER CA 1 1
2 4236 1 1 134 SER CB C 98.960 20.385 1.859 1.00 . A A . 134 SER CB 1 1
2 4237 1 1 134 SER H H 99.030 19.161 4.083 1.00 . A A . 134 SER H 1 1
2 4238 1 1 134 SER HA H 97.480 18.853 1.802 1.00 . A A . 134 SER HA 1 1
2 4239 1 1 134 SER HB2 H 98.438 21.002 2.572 1.00 . A A . 134 SER HB2 1 1
2 4240 1 1 134 SER HB3 H 100.026 20.468 2.031 1.00 . A A . 134 SER HB3 1 1
2 4241 1 1 134 SER HG H 97.686 20.934 0.497 1.00 . A A . 134 SER HG 1 1
2 4242 1 1 134 SER N N 98.748 18.505 3.413 1.00 . A A . 134 SER N 1 1
2 4243 1 1 134 SER O O 99.012 18.077 -0.170 1.00 . A A . 134 SER O 1 1
2 4244 1 1 134 SER OG O 98.638 20.818 0.545 1.00 . A A . 134 SER OG 1 1
2 4245 1 1 135 VAL C C 100.719 14.878 1.289 1.00 . A A . 135 VAL C 1 1
2 4246 1 1 135 VAL CA C 100.936 16.259 0.663 1.00 . A A . 135 VAL CA 1 1
2 4247 1 1 135 VAL CB C 102.439 16.540 0.535 1.00 . A A . 135 VAL CB 1 1
2 4248 1 1 135 VAL CG1 C 103.077 15.518 -0.410 1.00 . A A . 135 VAL CG1 1 1
2 4249 1 1 135 VAL CG2 C 102.657 17.946 -0.031 1.00 . A A . 135 VAL CG2 1 1
2 4250 1 1 135 VAL H H 100.605 17.409 2.414 1.00 . A A . 135 VAL H 1 1
2 4251 1 1 135 VAL HA H 100.492 16.272 -0.322 1.00 . A A . 135 VAL HA 1 1
2 4252 1 1 135 VAL HB H 102.901 16.467 1.508 1.00 . A A . 135 VAL HB 1 1
2 4253 1 1 135 VAL HG11 H 102.551 15.522 -1.354 1.00 . A A . 135 VAL HG11 1 1
2 4254 1 1 135 VAL HG12 H 103.018 14.534 0.032 1.00 . A A . 135 VAL HG12 1 1
2 4255 1 1 135 VAL HG13 H 104.112 15.778 -0.574 1.00 . A A . 135 VAL HG13 1 1
2 4256 1 1 135 VAL HG21 H 103.706 18.195 0.018 1.00 . A A . 135 VAL HG21 1 1
2 4257 1 1 135 VAL HG22 H 102.089 18.659 0.548 1.00 . A A . 135 VAL HG22 1 1
2 4258 1 1 135 VAL HG23 H 102.330 17.975 -1.060 1.00 . A A . 135 VAL HG23 1 1
2 4259 1 1 135 VAL N N 100.298 17.284 1.493 1.00 . A A . 135 VAL N 1 1
2 4260 1 1 135 VAL O O 100.952 14.687 2.482 1.00 . A A . 135 VAL O 1 1
2 4261 1 1 136 ASP C C 100.963 11.569 0.296 1.00 . A A . 136 ASP C 1 1
2 4262 1 1 136 ASP CA C 100.009 12.559 0.960 1.00 . A A . 136 ASP CA 1 1
2 4263 1 1 136 ASP CB C 98.566 12.162 0.642 1.00 . A A . 136 ASP CB 1 1
2 4264 1 1 136 ASP CG C 98.249 10.785 1.219 1.00 . A A . 136 ASP CG 1 1
2 4265 1 1 136 ASP H H 100.106 14.129 -0.465 1.00 . A A . 136 ASP H 1 1
2 4266 1 1 136 ASP HA H 100.154 12.526 2.031 1.00 . A A . 136 ASP HA 1 1
2 4267 1 1 136 ASP HB2 H 97.895 12.892 1.066 1.00 . A A . 136 ASP HB2 1 1
2 4268 1 1 136 ASP HB3 H 98.433 12.137 -0.431 1.00 . A A . 136 ASP HB3 1 1
2 4269 1 1 136 ASP N N 100.268 13.919 0.478 1.00 . A A . 136 ASP N 1 1
2 4270 1 1 136 ASP O O 101.226 11.675 -0.902 1.00 . A A . 136 ASP O 1 1
2 4271 1 1 136 ASP OD1 O 98.817 10.441 2.243 1.00 . A A . 136 ASP OD1 1 1
2 4272 1 1 136 ASP OD2 O 97.438 10.091 0.626 1.00 . A A . 136 ASP OD2 1 1
2 4273 1 1 137 VAL C C 101.936 8.285 0.307 1.00 . A A . 137 VAL C 1 1
2 4274 1 1 137 VAL CA C 102.500 9.689 0.520 1.00 . A A . 137 VAL CA 1 1
2 4275 1 1 137 VAL CB C 103.724 9.606 1.442 1.00 . A A . 137 VAL CB 1 1
2 4276 1 1 137 VAL CG1 C 104.833 8.814 0.749 1.00 . A A . 137 VAL CG1 1 1
2 4277 1 1 137 VAL CG2 C 104.249 11.012 1.756 1.00 . A A . 137 VAL CG2 1 1
2 4278 1 1 137 VAL H H 101.145 10.477 1.984 1.00 . A A . 137 VAL H 1 1
2 4279 1 1 137 VAL HA H 102.833 10.061 -0.439 1.00 . A A . 137 VAL HA 1 1
2 4280 1 1 137 VAL HB H 103.451 9.103 2.356 1.00 . A A . 137 VAL HB 1 1
2 4281 1 1 137 VAL HG11 H 104.433 7.890 0.360 1.00 . A A . 137 VAL HG11 1 1
2 4282 1 1 137 VAL HG12 H 105.616 8.595 1.460 1.00 . A A . 137 VAL HG12 1 1
2 4283 1 1 137 VAL HG13 H 105.238 9.402 -0.061 1.00 . A A . 137 VAL HG13 1 1
2 4284 1 1 137 VAL HG21 H 105.015 10.947 2.515 1.00 . A A . 137 VAL HG21 1 1
2 4285 1 1 137 VAL HG22 H 103.438 11.627 2.114 1.00 . A A . 137 VAL HG22 1 1
2 4286 1 1 137 VAL HG23 H 104.665 11.446 0.861 1.00 . A A . 137 VAL HG23 1 1
2 4287 1 1 137 VAL N N 101.483 10.605 1.063 1.00 . A A . 137 VAL N 1 1
2 4288 1 1 137 VAL O O 101.228 7.752 1.161 1.00 . A A . 137 VAL O 1 1
2 4289 1 1 138 GLY C C 103.193 5.532 -1.483 1.00 . A A . 138 GLY C 1 1
2 4290 1 1 138 GLY CA C 101.927 6.292 -1.102 1.00 . A A . 138 GLY CA 1 1
2 4291 1 1 138 GLY H H 102.747 8.199 -1.528 1.00 . A A . 138 GLY H 1 1
2 4292 1 1 138 GLY HA2 H 101.494 5.851 -0.215 1.00 . A A . 138 GLY HA2 1 1
2 4293 1 1 138 GLY HA3 H 101.224 6.233 -1.917 1.00 . A A . 138 GLY HA3 1 1
2 4294 1 1 138 GLY N N 102.259 7.690 -0.843 1.00 . A A . 138 GLY N 1 1
2 4295 1 1 138 GLY O O 103.888 5.931 -2.416 1.00 . A A . 138 GLY O 1 1
2 4296 1 1 139 THR C C 104.481 2.239 -1.234 1.00 . A A . 139 THR C 1 1
2 4297 1 1 139 THR CA C 104.753 3.723 -1.009 1.00 . A A . 139 THR CA 1 1
2 4298 1 1 139 THR CB C 105.705 3.891 0.178 1.00 . A A . 139 THR CB 1 1
2 4299 1 1 139 THR CG2 C 107.063 3.270 -0.158 1.00 . A A . 139 THR CG2 1 1
2 4300 1 1 139 THR H H 102.910 4.154 -0.046 1.00 . A A . 139 THR H 1 1
2 4301 1 1 139 THR HA H 105.234 4.120 -1.891 1.00 . A A . 139 THR HA 1 1
2 4302 1 1 139 THR HB H 105.292 3.398 1.044 1.00 . A A . 139 THR HB 1 1
2 4303 1 1 139 THR HG1 H 106.236 5.358 1.338 1.00 . A A . 139 THR HG1 1 1
2 4304 1 1 139 THR HG21 H 107.290 3.445 -1.201 1.00 . A A . 139 THR HG21 1 1
2 4305 1 1 139 THR HG22 H 107.028 2.208 0.029 1.00 . A A . 139 THR HG22 1 1
2 4306 1 1 139 THR HG23 H 107.827 3.721 0.457 1.00 . A A . 139 THR HG23 1 1
2 4307 1 1 139 THR N N 103.515 4.460 -0.755 1.00 . A A . 139 THR N 1 1
2 4308 1 1 139 THR O O 103.724 1.624 -0.485 1.00 . A A . 139 THR O 1 1
2 4309 1 1 139 THR OG1 O 105.872 5.276 0.453 1.00 . A A . 139 THR OG1 1 1
2 4310 1 1 140 TRP C C 106.381 -0.400 -2.353 1.00 . A A . 140 TRP C 1 1
2 4311 1 1 140 TRP CA C 105.004 0.234 -2.520 1.00 . A A . 140 TRP CA 1 1
2 4312 1 1 140 TRP CB C 104.489 -0.015 -3.937 1.00 . A A . 140 TRP CB 1 1
2 4313 1 1 140 TRP CD1 C 101.979 -0.194 -3.684 1.00 . A A . 140 TRP CD1 1 1
2 4314 1 1 140 TRP CD2 C 102.602 1.623 -4.858 1.00 . A A . 140 TRP CD2 1 1
2 4315 1 1 140 TRP CE2 C 101.188 1.645 -4.791 1.00 . A A . 140 TRP CE2 1 1
2 4316 1 1 140 TRP CE3 C 103.250 2.663 -5.546 1.00 . A A . 140 TRP CE3 1 1
2 4317 1 1 140 TRP CG C 103.081 0.443 -4.146 1.00 . A A . 140 TRP CG 1 1
2 4318 1 1 140 TRP CH2 C 101.108 3.693 -6.068 1.00 . A A . 140 TRP CH2 1 1
2 4319 1 1 140 TRP CZ2 C 100.444 2.665 -5.389 1.00 . A A . 140 TRP CZ2 1 1
2 4320 1 1 140 TRP CZ3 C 102.507 3.689 -6.145 1.00 . A A . 140 TRP CZ3 1 1
2 4321 1 1 140 TRP H H 105.649 2.230 -2.858 1.00 . A A . 140 TRP H 1 1
2 4322 1 1 140 TRP HA H 104.322 -0.213 -1.811 1.00 . A A . 140 TRP HA 1 1
2 4323 1 1 140 TRP HB2 H 105.123 0.508 -4.634 1.00 . A A . 140 TRP HB2 1 1
2 4324 1 1 140 TRP HB3 H 104.549 -1.075 -4.145 1.00 . A A . 140 TRP HB3 1 1
2 4325 1 1 140 TRP HD1 H 101.978 -1.109 -3.111 1.00 . A A . 140 TRP HD1 1 1
2 4326 1 1 140 TRP HE1 H 99.932 0.268 -3.860 1.00 . A A . 140 TRP HE1 1 1
2 4327 1 1 140 TRP HE3 H 104.329 2.671 -5.611 1.00 . A A . 140 TRP HE3 1 1
2 4328 1 1 140 TRP HH2 H 100.543 4.486 -6.534 1.00 . A A . 140 TRP HH2 1 1
2 4329 1 1 140 TRP HZ2 H 99.366 2.663 -5.326 1.00 . A A . 140 TRP HZ2 1 1
2 4330 1 1 140 TRP HZ3 H 103.017 4.484 -6.672 1.00 . A A . 140 TRP HZ3 1 1
2 4331 1 1 140 TRP N N 105.100 1.672 -2.265 1.00 . A A . 140 TRP N 1 1
2 4332 1 1 140 TRP NE1 N 100.858 0.516 -4.067 1.00 . A A . 140 TRP NE1 1 1
2 4333 1 1 140 TRP O O 107.362 0.123 -2.880 1.00 . A A . 140 TRP O 1 1
2 4334 1 1 141 ILE C C 107.781 -3.573 -1.762 1.00 . A A . 141 ILE C 1 1
2 4335 1 1 141 ILE CA C 107.746 -2.123 -1.297 1.00 . A A . 141 ILE CA 1 1
2 4336 1 1 141 ILE CB C 107.979 -2.070 0.221 1.00 . A A . 141 ILE CB 1 1
2 4337 1 1 141 ILE CD1 C 107.867 -0.608 2.250 1.00 . A A . 141 ILE CD1 1 1
2 4338 1 1 141 ILE CG1 C 107.879 -0.625 0.720 1.00 . A A . 141 ILE CG1 1 1
2 4339 1 1 141 ILE CG2 C 109.371 -2.611 0.558 1.00 . A A . 141 ILE CG2 1 1
2 4340 1 1 141 ILE H H 105.634 -1.940 -1.304 1.00 . A A . 141 ILE H 1 1
2 4341 1 1 141 ILE HA H 108.538 -1.578 -1.789 1.00 . A A . 141 ILE HA 1 1
2 4342 1 1 141 ILE HB H 107.231 -2.673 0.717 1.00 . A A . 141 ILE HB 1 1
2 4343 1 1 141 ILE HD11 H 108.737 -1.130 2.623 1.00 . A A . 141 ILE HD11 1 1
2 4344 1 1 141 ILE HD12 H 106.975 -1.095 2.608 1.00 . A A . 141 ILE HD12 1 1
2 4345 1 1 141 ILE HD13 H 107.884 0.414 2.599 1.00 . A A . 141 ILE HD13 1 1
2 4346 1 1 141 ILE HG12 H 108.726 -0.061 0.359 1.00 . A A . 141 ILE HG12 1 1
2 4347 1 1 141 ILE HG13 H 106.966 -0.177 0.352 1.00 . A A . 141 ILE HG13 1 1
2 4348 1 1 141 ILE HG21 H 110.121 -1.917 0.206 1.00 . A A . 141 ILE HG21 1 1
2 4349 1 1 141 ILE HG22 H 109.514 -3.568 0.080 1.00 . A A . 141 ILE HG22 1 1
2 4350 1 1 141 ILE HG23 H 109.463 -2.726 1.627 1.00 . A A . 141 ILE HG23 1 1
2 4351 1 1 141 ILE N N 106.456 -1.513 -1.624 1.00 . A A . 141 ILE N 1 1
2 4352 1 1 141 ILE O O 106.830 -4.323 -1.540 1.00 . A A . 141 ILE O 1 1
2 4353 1 1 142 ALA C C 110.430 -5.833 -2.196 1.00 . A A . 142 ALA C 1 1
2 4354 1 1 142 ALA CA C 109.100 -5.360 -2.770 1.00 . A A . 142 ALA CA 1 1
2 4355 1 1 142 ALA CB C 109.115 -5.498 -4.293 1.00 . A A . 142 ALA CB 1 1
2 4356 1 1 142 ALA H H 109.573 -3.296 -2.618 1.00 . A A . 142 ALA H 1 1
2 4357 1 1 142 ALA HA H 108.305 -5.968 -2.368 1.00 . A A . 142 ALA HA 1 1
2 4358 1 1 142 ALA HB1 H 110.086 -5.209 -4.671 1.00 . A A . 142 ALA HB1 1 1
2 4359 1 1 142 ALA HB2 H 108.357 -4.861 -4.721 1.00 . A A . 142 ALA HB2 1 1
2 4360 1 1 142 ALA HB3 H 108.916 -6.525 -4.562 1.00 . A A . 142 ALA HB3 1 1
2 4361 1 1 142 ALA N N 108.886 -3.963 -2.396 1.00 . A A . 142 ALA N 1 1
2 4362 1 1 142 ALA O O 111.466 -5.226 -2.460 1.00 . A A . 142 ALA O 1 1
2 4363 1 1 143 GLY C C 111.782 -8.884 -0.878 1.00 . A A . 143 GLY C 1 1
2 4364 1 1 143 GLY CA C 111.609 -7.377 -0.733 1.00 . A A . 143 GLY CA 1 1
2 4365 1 1 143 GLY H H 109.548 -7.367 -1.252 1.00 . A A . 143 GLY H 1 1
2 4366 1 1 143 GLY HA2 H 112.473 -6.883 -1.158 1.00 . A A . 143 GLY HA2 1 1
2 4367 1 1 143 GLY HA3 H 111.548 -7.132 0.317 1.00 . A A . 143 GLY HA3 1 1
2 4368 1 1 143 GLY N N 110.399 -6.902 -1.402 1.00 . A A . 143 GLY N 1 1
2 4369 1 1 143 GLY O O 110.806 -9.621 -1.015 1.00 . A A . 143 GLY O 1 1
2 4370 1 1 144 VAL C C 114.315 -11.135 0.191 1.00 . A A . 144 VAL C 1 1
2 4371 1 1 144 VAL CA C 113.365 -10.742 -0.940 1.00 . A A . 144 VAL CA 1 1
2 4372 1 1 144 VAL CB C 114.006 -10.995 -2.309 1.00 . A A . 144 VAL CB 1 1
2 4373 1 1 144 VAL CG1 C 115.288 -10.168 -2.449 1.00 . A A . 144 VAL CG1 1 1
2 4374 1 1 144 VAL CG2 C 114.340 -12.480 -2.465 1.00 . A A . 144 VAL CG2 1 1
2 4375 1 1 144 VAL H H 113.760 -8.680 -0.686 1.00 . A A . 144 VAL H 1 1
2 4376 1 1 144 VAL HA H 112.459 -11.325 -0.858 1.00 . A A . 144 VAL HA 1 1
2 4377 1 1 144 VAL HB H 113.311 -10.702 -3.084 1.00 . A A . 144 VAL HB 1 1
2 4378 1 1 144 VAL HG11 H 116.006 -10.489 -1.711 1.00 . A A . 144 VAL HG11 1 1
2 4379 1 1 144 VAL HG12 H 115.059 -9.123 -2.297 1.00 . A A . 144 VAL HG12 1 1
2 4380 1 1 144 VAL HG13 H 115.698 -10.306 -3.438 1.00 . A A . 144 VAL HG13 1 1
2 4381 1 1 144 VAL HG21 H 113.593 -13.072 -1.957 1.00 . A A . 144 VAL HG21 1 1
2 4382 1 1 144 VAL HG22 H 115.310 -12.680 -2.031 1.00 . A A . 144 VAL HG22 1 1
2 4383 1 1 144 VAL HG23 H 114.353 -12.738 -3.512 1.00 . A A . 144 VAL HG23 1 1
2 4384 1 1 144 VAL N N 113.034 -9.326 -0.822 1.00 . A A . 144 VAL N 1 1
2 4385 1 1 144 VAL O O 115.196 -10.352 0.551 1.00 . A A . 144 VAL O 1 1
2 4386 1 1 145 GLY C C 115.019 -14.240 2.067 1.00 . A A . 145 GLY C 1 1
2 4387 1 1 145 GLY CA C 114.925 -12.724 1.917 1.00 . A A . 145 GLY CA 1 1
2 4388 1 1 145 GLY H H 113.435 -12.927 0.414 1.00 . A A . 145 GLY H 1 1
2 4389 1 1 145 GLY HA2 H 115.921 -12.324 1.802 1.00 . A A . 145 GLY HA2 1 1
2 4390 1 1 145 GLY HA3 H 114.484 -12.312 2.811 1.00 . A A . 145 GLY HA3 1 1
2 4391 1 1 145 GLY N N 114.121 -12.321 0.767 1.00 . A A . 145 GLY N 1 1
2 4392 1 1 145 GLY O O 114.403 -14.998 1.312 1.00 . A A . 145 GLY O 1 1
2 4393 1 1 146 TYR C C 115.762 -16.309 4.885 1.00 . A A . 146 TYR C 1 1
2 4394 1 1 146 TYR CA C 115.984 -16.061 3.394 1.00 . A A . 146 TYR CA 1 1
2 4395 1 1 146 TYR CB C 117.405 -16.488 2.998 1.00 . A A . 146 TYR CB 1 1
2 4396 1 1 146 TYR CD1 C 119.009 -14.603 3.495 1.00 . A A . 146 TYR CD1 1 1
2 4397 1 1 146 TYR CD2 C 119.001 -16.539 4.954 1.00 . A A . 146 TYR CD2 1 1
2 4398 1 1 146 TYR CE1 C 120.019 -14.022 4.270 1.00 . A A . 146 TYR CE1 1 1
2 4399 1 1 146 TYR CE2 C 120.011 -15.959 5.730 1.00 . A A . 146 TYR CE2 1 1
2 4400 1 1 146 TYR CG C 118.500 -15.861 3.835 1.00 . A A . 146 TYR CG 1 1
2 4401 1 1 146 TYR CZ C 120.521 -14.700 5.388 1.00 . A A . 146 TYR CZ 1 1
2 4402 1 1 146 TYR H H 116.216 -13.977 3.647 1.00 . A A . 146 TYR H 1 1
2 4403 1 1 146 TYR HA H 115.274 -16.650 2.831 1.00 . A A . 146 TYR HA 1 1
2 4404 1 1 146 TYR HB2 H 117.482 -17.560 3.097 1.00 . A A . 146 TYR HB2 1 1
2 4405 1 1 146 TYR HB3 H 117.567 -16.229 1.963 1.00 . A A . 146 TYR HB3 1 1
2 4406 1 1 146 TYR HD1 H 118.623 -14.079 2.631 1.00 . A A . 146 TYR HD1 1 1
2 4407 1 1 146 TYR HD2 H 118.608 -17.510 5.218 1.00 . A A . 146 TYR HD2 1 1
2 4408 1 1 146 TYR HE1 H 120.412 -13.052 4.007 1.00 . A A . 146 TYR HE1 1 1
2 4409 1 1 146 TYR HE2 H 120.398 -16.482 6.591 1.00 . A A . 146 TYR HE2 1 1
2 4410 1 1 146 TYR HH H 121.321 -13.193 6.243 1.00 . A A . 146 TYR HH 1 1
2 4411 1 1 146 TYR N N 115.781 -14.651 3.084 1.00 . A A . 146 TYR N 1 1
2 4412 1 1 146 TYR O O 115.767 -15.368 5.679 1.00 . A A . 146 TYR O 1 1
2 4413 1 1 146 TYR OH O 121.516 -14.127 6.152 1.00 . A A . 146 TYR OH 1 1
2 4414 1 1 147 ARG C C 116.499 -18.820 7.180 1.00 . A A . 147 ARG C 1 1
2 4415 1 1 147 ARG CA C 115.364 -17.948 6.651 1.00 . A A . 147 ARG CA 1 1
2 4416 1 1 147 ARG CB C 114.046 -18.716 6.759 1.00 . A A . 147 ARG CB 1 1
2 4417 1 1 147 ARG CD C 111.556 -18.531 6.582 1.00 . A A . 147 ARG CD 1 1
2 4418 1 1 147 ARG CG C 112.885 -17.805 6.352 1.00 . A A . 147 ARG CG 1 1
2 4419 1 1 147 ARG CZ C 110.803 -20.857 6.208 1.00 . A A . 147 ARG CZ 1 1
2 4420 1 1 147 ARG H H 115.666 -18.284 4.580 1.00 . A A . 147 ARG H 1 1
2 4421 1 1 147 ARG HA H 115.298 -17.053 7.252 1.00 . A A . 147 ARG HA 1 1
2 4422 1 1 147 ARG HB2 H 114.076 -19.575 6.104 1.00 . A A . 147 ARG HB2 1 1
2 4423 1 1 147 ARG HB3 H 113.902 -19.043 7.777 1.00 . A A . 147 ARG HB3 1 1
2 4424 1 1 147 ARG HD2 H 111.441 -18.738 7.635 1.00 . A A . 147 ARG HD2 1 1
2 4425 1 1 147 ARG HD3 H 110.745 -17.898 6.254 1.00 . A A . 147 ARG HD3 1 1
2 4426 1 1 147 ARG HE H 112.068 -19.860 5.021 1.00 . A A . 147 ARG HE 1 1
2 4427 1 1 147 ARG HG2 H 112.911 -16.905 6.948 1.00 . A A . 147 ARG HG2 1 1
2 4428 1 1 147 ARG HG3 H 112.977 -17.548 5.308 1.00 . A A . 147 ARG HG3 1 1
2 4429 1 1 147 ARG HH11 H 110.003 -20.033 7.854 1.00 . A A . 147 ARG HH11 1 1
2 4430 1 1 147 ARG HH12 H 109.523 -21.664 7.527 1.00 . A A . 147 ARG HH12 1 1
2 4431 1 1 147 ARG HH21 H 111.414 -21.959 4.652 1.00 . A A . 147 ARG HH21 1 1
2 4432 1 1 147 ARG HH22 H 110.313 -22.741 5.737 1.00 . A A . 147 ARG HH22 1 1
2 4433 1 1 147 ARG N N 115.611 -17.577 5.259 1.00 . A A . 147 ARG N 1 1
2 4434 1 1 147 ARG NE N 111.528 -19.793 5.834 1.00 . A A . 147 ARG NE 1 1
2 4435 1 1 147 ARG NH1 N 110.050 -20.850 7.281 1.00 . A A . 147 ARG NH1 1 1
2 4436 1 1 147 ARG NH2 N 110.846 -21.937 5.474 1.00 . A A . 147 ARG NH2 1 1
2 4437 1 1 147 ARG O O 117.118 -19.571 6.425 1.00 . A A . 147 ARG O 1 1
2 4438 1 1 148 PHE C C 119.178 -19.182 8.393 1.00 . A A . 148 PHE C 1 1
2 4439 1 1 148 PHE CA C 117.854 -19.483 9.085 1.00 . A A . 148 PHE CA 1 1
2 4440 1 1 148 PHE CB C 117.554 -20.980 8.988 1.00 . A A . 148 PHE CB 1 1
2 4441 1 1 148 PHE CD1 C 119.698 -22.306 9.004 1.00 . A A . 148 PHE CD1 1 1
2 4442 1 1 148 PHE CD2 C 118.393 -22.178 11.044 1.00 . A A . 148 PHE CD2 1 1
2 4443 1 1 148 PHE CE1 C 120.643 -23.105 9.660 1.00 . A A . 148 PHE CE1 1 1
2 4444 1 1 148 PHE CE2 C 119.338 -22.976 11.700 1.00 . A A . 148 PHE CE2 1 1
2 4445 1 1 148 PHE CG C 118.572 -21.842 9.696 1.00 . A A . 148 PHE CG 1 1
2 4446 1 1 148 PHE CZ C 120.463 -23.439 11.007 1.00 . A A . 148 PHE CZ 1 1
2 4447 1 1 148 PHE H H 116.231 -18.121 9.041 1.00 . A A . 148 PHE H 1 1
2 4448 1 1 148 PHE HA H 117.933 -19.211 10.128 1.00 . A A . 148 PHE HA 1 1
2 4449 1 1 148 PHE HB2 H 116.585 -21.170 9.426 1.00 . A A . 148 PHE HB2 1 1
2 4450 1 1 148 PHE HB3 H 117.522 -21.258 7.946 1.00 . A A . 148 PHE HB3 1 1
2 4451 1 1 148 PHE HD1 H 119.837 -22.048 7.966 1.00 . A A . 148 PHE HD1 1 1
2 4452 1 1 148 PHE HD2 H 117.525 -21.818 11.578 1.00 . A A . 148 PHE HD2 1 1
2 4453 1 1 148 PHE HE1 H 121.510 -23.463 9.126 1.00 . A A . 148 PHE HE1 1 1
2 4454 1 1 148 PHE HE2 H 119.199 -23.234 12.740 1.00 . A A . 148 PHE HE2 1 1
2 4455 1 1 148 PHE HZ H 121.193 -24.056 11.513 1.00 . A A . 148 PHE HZ 1 1
2 4456 1 1 148 PHE N N 116.772 -18.716 8.479 1.00 . A A . 148 PHE N 1 1
2 4457 1 1 148 PHE O O 119.439 -19.788 7.369 1.00 . A A . 148 PHE O 1 1
2 4458 1 1 148 PHE OXT O 119.912 -18.349 8.900 1.00 . A A . 148 PHE OXT 1 1
3 4459 1 1 1 ALA C C 116.428 -19.529 15.684 1.00 . A A . 1 ALA C 1 1
3 4460 1 1 1 ALA CA C 116.353 -19.709 17.194 1.00 . A A . 1 ALA CA 1 1
3 4461 1 1 1 ALA CB C 115.509 -20.940 17.533 1.00 . A A . 1 ALA CB 1 1
3 4462 1 1 1 ALA H1 H 114.897 -18.221 17.253 1.00 . A A . 1 ALA H1 1 1
3 4463 1 1 1 ALA H2 H 116.421 -17.723 17.814 1.00 . A A . 1 ALA H2 1 1
3 4464 1 1 1 ALA H3 H 115.438 -18.716 18.781 1.00 . A A . 1 ALA H3 1 1
3 4465 1 1 1 ALA HA H 117.350 -19.838 17.591 1.00 . A A . 1 ALA HA 1 1
3 4466 1 1 1 ALA HB1 H 114.484 -20.764 17.242 1.00 . A A . 1 ALA HB1 1 1
3 4467 1 1 1 ALA HB2 H 115.555 -21.127 18.597 1.00 . A A . 1 ALA HB2 1 1
3 4468 1 1 1 ALA HB3 H 115.893 -21.797 17.000 1.00 . A A . 1 ALA HB3 1 1
3 4469 1 1 1 ALA N N 115.730 -18.501 17.807 1.00 . A A . 1 ALA N 1 1
3 4470 1 1 1 ALA O O 117.473 -19.753 15.072 1.00 . A A . 1 ALA O 1 1
3 4471 1 1 2 THR C C 114.826 -17.485 13.325 1.00 . A A . 2 THR C 1 1
3 4472 1 1 2 THR CA C 115.250 -18.917 13.639 1.00 . A A . 2 THR CA 1 1
3 4473 1 1 2 THR CB C 114.250 -19.894 13.018 1.00 . A A . 2 THR CB 1 1
3 4474 1 1 2 THR CG2 C 114.297 -19.777 11.494 1.00 . A A . 2 THR CG2 1 1
3 4475 1 1 2 THR H H 114.511 -18.959 15.625 1.00 . A A . 2 THR H 1 1
3 4476 1 1 2 THR HA H 116.224 -19.094 13.206 1.00 . A A . 2 THR HA 1 1
3 4477 1 1 2 THR HB H 113.254 -19.661 13.363 1.00 . A A . 2 THR HB 1 1
3 4478 1 1 2 THR HG1 H 114.001 -21.482 14.114 1.00 . A A . 2 THR HG1 1 1
3 4479 1 1 2 THR HG21 H 113.600 -20.476 11.057 1.00 . A A . 2 THR HG21 1 1
3 4480 1 1 2 THR HG22 H 115.295 -19.997 11.146 1.00 . A A . 2 THR HG22 1 1
3 4481 1 1 2 THR HG23 H 114.029 -18.772 11.203 1.00 . A A . 2 THR HG23 1 1
3 4482 1 1 2 THR N N 115.312 -19.123 15.083 1.00 . A A . 2 THR N 1 1
3 4483 1 1 2 THR O O 113.993 -16.906 14.023 1.00 . A A . 2 THR O 1 1
3 4484 1 1 2 THR OG1 O 114.589 -21.220 13.402 1.00 . A A . 2 THR OG1 1 1
3 4485 1 1 3 SER C C 115.319 -15.369 10.386 1.00 . A A . 3 SER C 1 1
3 4486 1 1 3 SER CA C 115.096 -15.548 11.883 1.00 . A A . 3 SER CA 1 1
3 4487 1 1 3 SER CB C 115.978 -14.566 12.655 1.00 . A A . 3 SER CB 1 1
3 4488 1 1 3 SER H H 116.054 -17.431 11.745 1.00 . A A . 3 SER H 1 1
3 4489 1 1 3 SER HA H 114.060 -15.344 12.113 1.00 . A A . 3 SER HA 1 1
3 4490 1 1 3 SER HB2 H 115.635 -13.558 12.489 1.00 . A A . 3 SER HB2 1 1
3 4491 1 1 3 SER HB3 H 115.924 -14.791 13.712 1.00 . A A . 3 SER HB3 1 1
3 4492 1 1 3 SER HG H 117.683 -13.796 12.119 1.00 . A A . 3 SER HG 1 1
3 4493 1 1 3 SER N N 115.410 -16.917 12.276 1.00 . A A . 3 SER N 1 1
3 4494 1 1 3 SER O O 115.975 -16.192 9.751 1.00 . A A . 3 SER O 1 1
3 4495 1 1 3 SER OG O 117.318 -14.681 12.192 1.00 . A A . 3 SER OG 1 1
3 4496 1 1 4 THR C C 115.266 -12.565 8.142 1.00 . A A . 4 THR C 1 1
3 4497 1 1 4 THR CA C 114.931 -14.030 8.395 1.00 . A A . 4 THR CA 1 1
3 4498 1 1 4 THR CB C 113.646 -14.419 7.654 1.00 . A A . 4 THR CB 1 1
3 4499 1 1 4 THR CG2 C 112.469 -13.577 8.148 1.00 . A A . 4 THR CG2 1 1
3 4500 1 1 4 THR H H 114.277 -13.655 10.378 1.00 . A A . 4 THR H 1 1
3 4501 1 1 4 THR HA H 115.741 -14.633 8.012 1.00 . A A . 4 THR HA 1 1
3 4502 1 1 4 THR HB H 113.434 -15.462 7.837 1.00 . A A . 4 THR HB 1 1
3 4503 1 1 4 THR HG1 H 113.911 -15.080 5.843 1.00 . A A . 4 THR HG1 1 1
3 4504 1 1 4 THR HG21 H 112.736 -12.531 8.114 1.00 . A A . 4 THR HG21 1 1
3 4505 1 1 4 THR HG22 H 112.232 -13.854 9.164 1.00 . A A . 4 THR HG22 1 1
3 4506 1 1 4 THR HG23 H 111.612 -13.750 7.516 1.00 . A A . 4 THR HG23 1 1
3 4507 1 1 4 THR N N 114.779 -14.291 9.824 1.00 . A A . 4 THR N 1 1
3 4508 1 1 4 THR O O 114.948 -11.693 8.952 1.00 . A A . 4 THR O 1 1
3 4509 1 1 4 THR OG1 O 113.828 -14.219 6.258 1.00 . A A . 4 THR OG1 1 1
3 4510 1 1 5 VAL C C 115.839 -10.645 5.209 1.00 . A A . 5 VAL C 1 1
3 4511 1 1 5 VAL CA C 116.282 -10.940 6.639 1.00 . A A . 5 VAL CA 1 1
3 4512 1 1 5 VAL CB C 117.801 -10.760 6.787 1.00 . A A . 5 VAL CB 1 1
3 4513 1 1 5 VAL CG1 C 118.542 -11.710 5.839 1.00 . A A . 5 VAL CG1 1 1
3 4514 1 1 5 VAL CG2 C 118.186 -9.314 6.461 1.00 . A A . 5 VAL CG2 1 1
3 4515 1 1 5 VAL H H 116.138 -13.048 6.412 1.00 . A A . 5 VAL H 1 1
3 4516 1 1 5 VAL HA H 115.788 -10.245 7.303 1.00 . A A . 5 VAL HA 1 1
3 4517 1 1 5 VAL HB H 118.086 -10.986 7.803 1.00 . A A . 5 VAL HB 1 1
3 4518 1 1 5 VAL HG11 H 118.140 -12.707 5.944 1.00 . A A . 5 VAL HG11 1 1
3 4519 1 1 5 VAL HG12 H 119.592 -11.715 6.085 1.00 . A A . 5 VAL HG12 1 1
3 4520 1 1 5 VAL HG13 H 118.412 -11.375 4.821 1.00 . A A . 5 VAL HG13 1 1
3 4521 1 1 5 VAL HG21 H 118.129 -9.156 5.396 1.00 . A A . 5 VAL HG21 1 1
3 4522 1 1 5 VAL HG22 H 119.195 -9.127 6.799 1.00 . A A . 5 VAL HG22 1 1
3 4523 1 1 5 VAL HG23 H 117.508 -8.639 6.963 1.00 . A A . 5 VAL HG23 1 1
3 4524 1 1 5 VAL N N 115.913 -12.305 7.010 1.00 . A A . 5 VAL N 1 1
3 4525 1 1 5 VAL O O 116.070 -11.443 4.302 1.00 . A A . 5 VAL O 1 1
3 4526 1 1 6 THR C C 115.178 -7.718 3.319 1.00 . A A . 6 THR C 1 1
3 4527 1 1 6 THR CA C 114.699 -9.114 3.700 1.00 . A A . 6 THR CA 1 1
3 4528 1 1 6 THR CB C 113.169 -9.147 3.700 1.00 . A A . 6 THR CB 1 1
3 4529 1 1 6 THR CG2 C 112.648 -8.903 2.282 1.00 . A A . 6 THR CG2 1 1
3 4530 1 1 6 THR H H 115.071 -8.882 5.774 1.00 . A A . 6 THR H 1 1
3 4531 1 1 6 THR HA H 115.060 -9.817 2.962 1.00 . A A . 6 THR HA 1 1
3 4532 1 1 6 THR HB H 112.792 -8.376 4.354 1.00 . A A . 6 THR HB 1 1
3 4533 1 1 6 THR HG1 H 112.962 -11.069 3.492 1.00 . A A . 6 THR HG1 1 1
3 4534 1 1 6 THR HG21 H 112.946 -9.722 1.642 1.00 . A A . 6 THR HG21 1 1
3 4535 1 1 6 THR HG22 H 113.060 -7.981 1.901 1.00 . A A . 6 THR HG22 1 1
3 4536 1 1 6 THR HG23 H 111.571 -8.836 2.301 1.00 . A A . 6 THR HG23 1 1
3 4537 1 1 6 THR N N 115.200 -9.494 5.017 1.00 . A A . 6 THR N 1 1
3 4538 1 1 6 THR O O 115.208 -6.813 4.151 1.00 . A A . 6 THR O 1 1
3 4539 1 1 6 THR OG1 O 112.725 -10.418 4.156 1.00 . A A . 6 THR OG1 1 1
3 4540 1 1 7 GLY C C 115.029 -5.960 0.302 1.00 . A A . 7 GLY C 1 1
3 4541 1 1 7 GLY CA C 115.875 -6.221 1.535 1.00 . A A . 7 GLY CA 1 1
3 4542 1 1 7 GLY H H 115.563 -8.316 1.452 1.00 . A A . 7 GLY H 1 1
3 4543 1 1 7 GLY HA2 H 115.672 -5.469 2.287 1.00 . A A . 7 GLY HA2 1 1
3 4544 1 1 7 GLY HA3 H 116.917 -6.191 1.262 1.00 . A A . 7 GLY HA3 1 1
3 4545 1 1 7 GLY N N 115.540 -7.543 2.055 1.00 . A A . 7 GLY N 1 1
3 4546 1 1 7 GLY O O 114.818 -6.873 -0.495 1.00 . A A . 7 GLY O 1 1
3 4547 1 1 8 GLY C C 113.723 -3.005 -1.427 1.00 . A A . 8 GLY C 1 1
3 4548 1 1 8 GLY CA C 113.629 -4.445 -0.953 1.00 . A A . 8 GLY CA 1 1
3 4549 1 1 8 GLY H H 114.804 -4.016 0.768 1.00 . A A . 8 GLY H 1 1
3 4550 1 1 8 GLY HA2 H 113.855 -5.101 -1.780 1.00 . A A . 8 GLY HA2 1 1
3 4551 1 1 8 GLY HA3 H 112.620 -4.638 -0.620 1.00 . A A . 8 GLY HA3 1 1
3 4552 1 1 8 GLY N N 114.550 -4.730 0.142 1.00 . A A . 8 GLY N 1 1
3 4553 1 1 8 GLY O O 114.388 -2.171 -0.810 1.00 . A A . 8 GLY O 1 1
3 4554 1 1 9 TYR C C 111.582 -0.830 -3.031 1.00 . A A . 9 TYR C 1 1
3 4555 1 1 9 TYR CA C 112.990 -1.404 -3.111 1.00 . A A . 9 TYR CA 1 1
3 4556 1 1 9 TYR CB C 113.430 -1.491 -4.573 1.00 . A A . 9 TYR CB 1 1
3 4557 1 1 9 TYR CD1 C 115.000 -3.434 -4.904 1.00 . A A . 9 TYR CD1 1 1
3 4558 1 1 9 TYR CD2 C 115.927 -1.199 -4.761 1.00 . A A . 9 TYR CD2 1 1
3 4559 1 1 9 TYR CE1 C 116.288 -3.957 -5.070 1.00 . A A . 9 TYR CE1 1 1
3 4560 1 1 9 TYR CE2 C 117.214 -1.721 -4.926 1.00 . A A . 9 TYR CE2 1 1
3 4561 1 1 9 TYR CG C 114.820 -2.055 -4.750 1.00 . A A . 9 TYR CG 1 1
3 4562 1 1 9 TYR CZ C 117.396 -3.101 -5.082 1.00 . A A . 9 TYR CZ 1 1
3 4563 1 1 9 TYR H H 112.429 -3.430 -2.886 1.00 . A A . 9 TYR H 1 1
3 4564 1 1 9 TYR HA H 113.668 -0.755 -2.574 1.00 . A A . 9 TYR HA 1 1
3 4565 1 1 9 TYR HB2 H 112.734 -2.121 -5.106 1.00 . A A . 9 TYR HB2 1 1
3 4566 1 1 9 TYR HB3 H 113.394 -0.499 -5.002 1.00 . A A . 9 TYR HB3 1 1
3 4567 1 1 9 TYR HD1 H 114.146 -4.094 -4.896 1.00 . A A . 9 TYR HD1 1 1
3 4568 1 1 9 TYR HD2 H 115.788 -0.134 -4.642 1.00 . A A . 9 TYR HD2 1 1
3 4569 1 1 9 TYR HE1 H 116.427 -5.021 -5.190 1.00 . A A . 9 TYR HE1 1 1
3 4570 1 1 9 TYR HE2 H 118.068 -1.061 -4.936 1.00 . A A . 9 TYR HE2 1 1
3 4571 1 1 9 TYR HH H 118.606 -4.574 -5.188 1.00 . A A . 9 TYR HH 1 1
3 4572 1 1 9 TYR N N 113.000 -2.728 -2.506 1.00 . A A . 9 TYR N 1 1
3 4573 1 1 9 TYR O O 110.602 -1.540 -3.256 1.00 . A A . 9 TYR O 1 1
3 4574 1 1 9 TYR OH O 118.665 -3.617 -5.245 1.00 . A A . 9 TYR OH 1 1
3 4575 1 1 10 ALA C C 110.127 2.272 -3.538 1.00 . A A . 10 ALA C 1 1
3 4576 1 1 10 ALA CA C 110.212 1.120 -2.546 1.00 . A A . 10 ALA CA 1 1
3 4577 1 1 10 ALA CB C 110.047 1.662 -1.124 1.00 . A A . 10 ALA CB 1 1
3 4578 1 1 10 ALA H H 112.315 0.936 -2.457 1.00 . A A . 10 ALA H 1 1
3 4579 1 1 10 ALA HA H 109.415 0.422 -2.747 1.00 . A A . 10 ALA HA 1 1
3 4580 1 1 10 ALA HB1 H 110.552 1.008 -0.429 1.00 . A A . 10 ALA HB1 1 1
3 4581 1 1 10 ALA HB2 H 108.998 1.707 -0.875 1.00 . A A . 10 ALA HB2 1 1
3 4582 1 1 10 ALA HB3 H 110.474 2.652 -1.062 1.00 . A A . 10 ALA HB3 1 1
3 4583 1 1 10 ALA N N 111.495 0.443 -2.664 1.00 . A A . 10 ALA N 1 1
3 4584 1 1 10 ALA O O 111.096 3.009 -3.717 1.00 . A A . 10 ALA O 1 1
3 4585 1 1 11 GLN C C 107.464 4.270 -4.649 1.00 . A A . 11 GLN C 1 1
3 4586 1 1 11 GLN CA C 108.738 3.551 -5.071 1.00 . A A . 11 GLN CA 1 1
3 4587 1 1 11 GLN CB C 108.600 3.061 -6.517 1.00 . A A . 11 GLN CB 1 1
3 4588 1 1 11 GLN CD C 111.100 3.121 -6.818 1.00 . A A . 11 GLN CD 1 1
3 4589 1 1 11 GLN CG C 109.842 2.264 -6.933 1.00 . A A . 11 GLN CG 1 1
3 4590 1 1 11 GLN H H 108.257 1.757 -4.038 1.00 . A A . 11 GLN H 1 1
3 4591 1 1 11 GLN HA H 109.568 4.239 -5.011 1.00 . A A . 11 GLN HA 1 1
3 4592 1 1 11 GLN HB2 H 107.726 2.428 -6.597 1.00 . A A . 11 GLN HB2 1 1
3 4593 1 1 11 GLN HB3 H 108.486 3.910 -7.173 1.00 . A A . 11 GLN HB3 1 1
3 4594 1 1 11 GLN HE21 H 112.120 1.753 -5.806 1.00 . A A . 11 GLN HE21 1 1
3 4595 1 1 11 GLN HE22 H 112.957 3.197 -6.118 1.00 . A A . 11 GLN HE22 1 1
3 4596 1 1 11 GLN HG2 H 109.942 1.400 -6.292 1.00 . A A . 11 GLN HG2 1 1
3 4597 1 1 11 GLN HG3 H 109.727 1.937 -7.955 1.00 . A A . 11 GLN HG3 1 1
3 4598 1 1 11 GLN N N 108.971 2.420 -4.177 1.00 . A A . 11 GLN N 1 1
3 4599 1 1 11 GLN NE2 N 112.146 2.651 -6.196 1.00 . A A . 11 GLN NE2 1 1
3 4600 1 1 11 GLN O O 106.441 3.625 -4.434 1.00 . A A . 11 GLN O 1 1
3 4601 1 1 11 GLN OE1 O 111.130 4.249 -7.310 1.00 . A A . 11 GLN OE1 1 1
3 4602 1 1 12 SER C C 105.890 7.288 -5.201 1.00 . A A . 12 SER C 1 1
3 4603 1 1 12 SER CA C 106.374 6.370 -4.088 1.00 . A A . 12 SER CA 1 1
3 4604 1 1 12 SER CB C 106.751 7.208 -2.867 1.00 . A A . 12 SER CB 1 1
3 4605 1 1 12 SER H H 108.361 6.060 -4.767 1.00 . A A . 12 SER H 1 1
3 4606 1 1 12 SER HA H 105.570 5.701 -3.815 1.00 . A A . 12 SER HA 1 1
3 4607 1 1 12 SER HB2 H 105.863 7.639 -2.431 1.00 . A A . 12 SER HB2 1 1
3 4608 1 1 12 SER HB3 H 107.235 6.575 -2.134 1.00 . A A . 12 SER HB3 1 1
3 4609 1 1 12 SER HG H 108.273 7.882 -3.874 1.00 . A A . 12 SER HG 1 1
3 4610 1 1 12 SER N N 107.526 5.595 -4.539 1.00 . A A . 12 SER N 1 1
3 4611 1 1 12 SER O O 106.704 7.899 -5.900 1.00 . A A . 12 SER O 1 1
3 4612 1 1 12 SER OG O 107.623 8.253 -3.272 1.00 . A A . 12 SER OG 1 1
3 4613 1 1 13 ASP C C 104.027 9.668 -6.144 1.00 . A A . 13 ASP C 1 1
3 4614 1 1 13 ASP CA C 103.959 8.167 -6.399 1.00 . A A . 13 ASP CA 1 1
3 4615 1 1 13 ASP CB C 102.497 7.745 -6.566 1.00 . A A . 13 ASP CB 1 1
3 4616 1 1 13 ASP CG C 101.879 8.420 -7.788 1.00 . A A . 13 ASP CG 1 1
3 4617 1 1 13 ASP H H 103.994 6.993 -4.636 1.00 . A A . 13 ASP H 1 1
3 4618 1 1 13 ASP HA H 104.488 7.947 -7.313 1.00 . A A . 13 ASP HA 1 1
3 4619 1 1 13 ASP HB2 H 102.449 6.673 -6.689 1.00 . A A . 13 ASP HB2 1 1
3 4620 1 1 13 ASP HB3 H 101.942 8.026 -5.685 1.00 . A A . 13 ASP HB3 1 1
3 4621 1 1 13 ASP N N 104.570 7.418 -5.308 1.00 . A A . 13 ASP N 1 1
3 4622 1 1 13 ASP O O 103.608 10.154 -5.092 1.00 . A A . 13 ASP O 1 1
3 4623 1 1 13 ASP OD1 O 102.604 8.683 -8.736 1.00 . A A . 13 ASP OD1 1 1
3 4624 1 1 13 ASP OD2 O 100.684 8.666 -7.760 1.00 . A A . 13 ASP OD2 1 1
3 4625 1 1 14 ALA C C 103.599 12.531 -7.840 1.00 . A A . 14 ALA C 1 1
3 4626 1 1 14 ALA CA C 104.683 11.842 -7.015 1.00 . A A . 14 ALA CA 1 1
3 4627 1 1 14 ALA CB C 106.062 12.286 -7.511 1.00 . A A . 14 ALA CB 1 1
3 4628 1 1 14 ALA H H 104.874 9.944 -7.931 1.00 . A A . 14 ALA H 1 1
3 4629 1 1 14 ALA HA H 104.576 12.133 -5.983 1.00 . A A . 14 ALA HA 1 1
3 4630 1 1 14 ALA HB1 H 106.792 12.126 -6.732 1.00 . A A . 14 ALA HB1 1 1
3 4631 1 1 14 ALA HB2 H 106.032 13.335 -7.767 1.00 . A A . 14 ALA HB2 1 1
3 4632 1 1 14 ALA HB3 H 106.332 11.711 -8.384 1.00 . A A . 14 ALA HB3 1 1
3 4633 1 1 14 ALA N N 104.560 10.394 -7.120 1.00 . A A . 14 ALA N 1 1
3 4634 1 1 14 ALA O O 103.235 12.065 -8.918 1.00 . A A . 14 ALA O 1 1
3 4635 1 1 15 GLN C C 102.742 15.444 -8.918 1.00 . A A . 15 GLN C 1 1
3 4636 1 1 15 GLN CA C 102.069 14.409 -8.024 1.00 . A A . 15 GLN CA 1 1
3 4637 1 1 15 GLN CB C 101.150 15.103 -7.014 1.00 . A A . 15 GLN CB 1 1
3 4638 1 1 15 GLN CD C 98.998 16.393 -6.758 1.00 . A A . 15 GLN CD 1 1
3 4639 1 1 15 GLN CG C 99.978 15.761 -7.749 1.00 . A A . 15 GLN CG 1 1
3 4640 1 1 15 GLN H H 103.408 13.952 -6.447 1.00 . A A . 15 GLN H 1 1
3 4641 1 1 15 GLN HA H 101.482 13.741 -8.637 1.00 . A A . 15 GLN HA 1 1
3 4642 1 1 15 GLN HB2 H 100.773 14.373 -6.312 1.00 . A A . 15 GLN HB2 1 1
3 4643 1 1 15 GLN HB3 H 101.707 15.860 -6.483 1.00 . A A . 15 GLN HB3 1 1
3 4644 1 1 15 GLN HE21 H 97.923 17.274 -8.176 1.00 . A A . 15 GLN HE21 1 1
3 4645 1 1 15 GLN HE22 H 97.387 17.542 -6.587 1.00 . A A . 15 GLN HE22 1 1
3 4646 1 1 15 GLN HG2 H 100.354 16.528 -8.407 1.00 . A A . 15 GLN HG2 1 1
3 4647 1 1 15 GLN HG3 H 99.459 15.014 -8.330 1.00 . A A . 15 GLN HG3 1 1
3 4648 1 1 15 GLN N N 103.090 13.642 -7.320 1.00 . A A . 15 GLN N 1 1
3 4649 1 1 15 GLN NE2 N 98.021 17.131 -7.211 1.00 . A A . 15 GLN NE2 1 1
3 4650 1 1 15 GLN O O 103.875 15.846 -8.660 1.00 . A A . 15 GLN O 1 1
3 4651 1 1 15 GLN OE1 O 99.117 16.213 -5.544 1.00 . A A . 15 GLN OE1 1 1
3 4652 1 1 16 GLY C C 103.182 18.032 -10.272 1.00 . A A . 16 GLY C 1 1
3 4653 1 1 16 GLY CA C 102.658 16.770 -10.955 1.00 . A A . 16 GLY CA 1 1
3 4654 1 1 16 GLY H H 101.163 15.496 -10.150 1.00 . A A . 16 GLY H 1 1
3 4655 1 1 16 GLY HA2 H 103.475 16.280 -11.464 1.00 . A A . 16 GLY HA2 1 1
3 4656 1 1 16 GLY HA3 H 101.908 17.050 -11.680 1.00 . A A . 16 GLY HA3 1 1
3 4657 1 1 16 GLY N N 102.068 15.837 -9.997 1.00 . A A . 16 GLY N 1 1
3 4658 1 1 16 GLY O O 102.396 18.872 -9.839 1.00 . A A . 16 GLY O 1 1
3 4659 1 1 17 GLN C C 106.670 18.748 -9.284 1.00 . A A . 17 GLN C 1 1
3 4660 1 1 17 GLN CA C 105.275 19.244 -9.657 1.00 . A A . 17 GLN CA 1 1
3 4661 1 1 17 GLN CB C 104.618 19.872 -8.418 1.00 . A A . 17 GLN CB 1 1
3 4662 1 1 17 GLN CD C 103.512 19.396 -6.228 1.00 . A A . 17 GLN CD 1 1
3 4663 1 1 17 GLN CG C 104.393 18.822 -7.330 1.00 . A A . 17 GLN CG 1 1
3 4664 1 1 17 GLN H H 105.025 17.408 -10.660 1.00 . A A . 17 GLN H 1 1
3 4665 1 1 17 GLN HA H 105.385 20.010 -10.412 1.00 . A A . 17 GLN HA 1 1
3 4666 1 1 17 GLN HB2 H 105.281 20.633 -8.029 1.00 . A A . 17 GLN HB2 1 1
3 4667 1 1 17 GLN HB3 H 103.682 20.336 -8.678 1.00 . A A . 17 GLN HB3 1 1
3 4668 1 1 17 GLN HE21 H 104.594 18.623 -4.754 1.00 . A A . 17 GLN HE21 1 1
3 4669 1 1 17 GLN HE22 H 103.246 19.531 -4.265 1.00 . A A . 17 GLN HE22 1 1
3 4670 1 1 17 GLN HG2 H 103.907 17.960 -7.762 1.00 . A A . 17 GLN HG2 1 1
3 4671 1 1 17 GLN HG3 H 105.343 18.525 -6.909 1.00 . A A . 17 GLN HG3 1 1
3 4672 1 1 17 GLN N N 104.513 18.136 -10.248 1.00 . A A . 17 GLN N 1 1
3 4673 1 1 17 GLN NE2 N 103.810 19.163 -4.978 1.00 . A A . 17 GLN NE2 1 1
3 4674 1 1 17 GLN O O 107.670 19.419 -9.543 1.00 . A A . 17 GLN O 1 1
3 4675 1 1 17 GLN OE1 O 102.525 20.075 -6.512 1.00 . A A . 17 GLN OE1 1 1
3 4676 1 1 18 MET C C 108.043 15.510 -8.864 1.00 . A A . 18 MET C 1 1
3 4677 1 1 18 MET CA C 107.999 16.936 -8.325 1.00 . A A . 18 MET CA 1 1
3 4678 1 1 18 MET CB C 108.183 16.918 -6.806 1.00 . A A . 18 MET CB 1 1
3 4679 1 1 18 MET CE C 110.458 17.794 -4.741 1.00 . A A . 18 MET CE 1 1
3 4680 1 1 18 MET CG C 108.298 18.354 -6.286 1.00 . A A . 18 MET CG 1 1
3 4681 1 1 18 MET H H 105.891 17.106 -8.448 1.00 . A A . 18 MET H 1 1
3 4682 1 1 18 MET HA H 108.807 17.501 -8.766 1.00 . A A . 18 MET HA 1 1
3 4683 1 1 18 MET HB2 H 107.335 16.434 -6.346 1.00 . A A . 18 MET HB2 1 1
3 4684 1 1 18 MET HB3 H 109.083 16.377 -6.559 1.00 . A A . 18 MET HB3 1 1
3 4685 1 1 18 MET HE1 H 110.894 18.313 -5.582 1.00 . A A . 18 MET HE1 1 1
3 4686 1 1 18 MET HE2 H 110.486 16.727 -4.914 1.00 . A A . 18 MET HE2 1 1
3 4687 1 1 18 MET HE3 H 111.019 18.025 -3.847 1.00 . A A . 18 MET HE3 1 1
3 4688 1 1 18 MET HG2 H 109.063 18.876 -6.841 1.00 . A A . 18 MET HG2 1 1
3 4689 1 1 18 MET HG3 H 107.353 18.860 -6.410 1.00 . A A . 18 MET HG3 1 1
3 4690 1 1 18 MET N N 106.728 17.567 -8.672 1.00 . A A . 18 MET N 1 1
3 4691 1 1 18 MET O O 107.026 14.970 -9.301 1.00 . A A . 18 MET O 1 1
3 4692 1 1 18 MET SD S 108.740 18.324 -4.530 1.00 . A A . 18 MET SD 1 1
3 4693 1 1 19 ASN C C 109.200 12.510 -8.267 1.00 . A A . 19 ASN C 1 1
3 4694 1 1 19 ASN CA C 109.399 13.555 -9.361 1.00 . A A . 19 ASN CA 1 1
3 4695 1 1 19 ASN CB C 110.796 13.407 -9.964 1.00 . A A . 19 ASN CB 1 1
3 4696 1 1 19 ASN CG C 110.987 14.413 -11.094 1.00 . A A . 19 ASN CG 1 1
3 4697 1 1 19 ASN H H 109.997 15.372 -8.448 1.00 . A A . 19 ASN H 1 1
3 4698 1 1 19 ASN HA H 108.667 13.389 -10.138 1.00 . A A . 19 ASN HA 1 1
3 4699 1 1 19 ASN HB2 H 111.536 13.582 -9.197 1.00 . A A . 19 ASN HB2 1 1
3 4700 1 1 19 ASN HB3 H 110.915 12.407 -10.354 1.00 . A A . 19 ASN HB3 1 1
3 4701 1 1 19 ASN HD21 H 109.237 14.015 -11.941 1.00 . A A . 19 ASN HD21 1 1
3 4702 1 1 19 ASN HD22 H 110.168 15.200 -12.723 1.00 . A A . 19 ASN HD22 1 1
3 4703 1 1 19 ASN N N 109.226 14.904 -8.832 1.00 . A A . 19 ASN N 1 1
3 4704 1 1 19 ASN ND2 N 110.052 14.555 -11.994 1.00 . A A . 19 ASN ND2 1 1
3 4705 1 1 19 ASN O O 109.255 12.821 -7.077 1.00 . A A . 19 ASN O 1 1
3 4706 1 1 19 ASN OD1 O 112.014 15.089 -11.158 1.00 . A A . 19 ASN OD1 1 1
3 4707 1 1 20 LYS C C 109.983 10.041 -6.820 1.00 . A A . 20 LYS C 1 1
3 4708 1 1 20 LYS CA C 108.769 10.176 -7.733 1.00 . A A . 20 LYS CA 1 1
3 4709 1 1 20 LYS CB C 108.550 8.862 -8.486 1.00 . A A . 20 LYS CB 1 1
3 4710 1 1 20 LYS CD C 106.948 7.622 -9.963 1.00 . A A . 20 LYS CD 1 1
3 4711 1 1 20 LYS CE C 108.074 7.087 -10.853 1.00 . A A . 20 LYS CE 1 1
3 4712 1 1 20 LYS CG C 107.333 8.995 -9.405 1.00 . A A . 20 LYS CG 1 1
3 4713 1 1 20 LYS H H 108.930 11.080 -9.642 1.00 . A A . 20 LYS H 1 1
3 4714 1 1 20 LYS HA H 107.897 10.384 -7.132 1.00 . A A . 20 LYS HA 1 1
3 4715 1 1 20 LYS HB2 H 109.425 8.636 -9.076 1.00 . A A . 20 LYS HB2 1 1
3 4716 1 1 20 LYS HB3 H 108.374 8.065 -7.778 1.00 . A A . 20 LYS HB3 1 1
3 4717 1 1 20 LYS HD2 H 106.781 6.937 -9.144 1.00 . A A . 20 LYS HD2 1 1
3 4718 1 1 20 LYS HD3 H 106.045 7.712 -10.547 1.00 . A A . 20 LYS HD3 1 1
3 4719 1 1 20 LYS HE2 H 107.664 6.400 -11.579 1.00 . A A . 20 LYS HE2 1 1
3 4720 1 1 20 LYS HE3 H 108.549 7.911 -11.367 1.00 . A A . 20 LYS HE3 1 1
3 4721 1 1 20 LYS HG2 H 106.505 9.402 -8.846 1.00 . A A . 20 LYS HG2 1 1
3 4722 1 1 20 LYS HG3 H 107.574 9.657 -10.225 1.00 . A A . 20 LYS HG3 1 1
3 4723 1 1 20 LYS HZ1 H 109.109 5.373 -10.279 1.00 . A A . 20 LYS HZ1 1 1
3 4724 1 1 20 LYS HZ2 H 108.816 6.462 -9.010 1.00 . A A . 20 LYS HZ2 1 1
3 4725 1 1 20 LYS HZ3 H 110.017 6.806 -10.160 1.00 . A A . 20 LYS HZ3 1 1
3 4726 1 1 20 LYS N N 108.968 11.267 -8.681 1.00 . A A . 20 LYS N 1 1
3 4727 1 1 20 LYS NZ N 109.080 6.379 -10.012 1.00 . A A . 20 LYS NZ 1 1
3 4728 1 1 20 LYS O O 111.013 10.675 -7.052 1.00 . A A . 20 LYS O 1 1
3 4729 1 1 21 MET C C 111.262 7.564 -4.628 1.00 . A A . 21 MET C 1 1
3 4730 1 1 21 MET CA C 110.962 9.043 -4.828 1.00 . A A . 21 MET CA 1 1
3 4731 1 1 21 MET CB C 110.595 9.682 -3.487 1.00 . A A . 21 MET CB 1 1
3 4732 1 1 21 MET CE C 111.889 11.896 -1.532 1.00 . A A . 21 MET CE 1 1
3 4733 1 1 21 MET CG C 110.373 11.182 -3.683 1.00 . A A . 21 MET CG 1 1
3 4734 1 1 21 MET H H 109.030 8.701 -5.666 1.00 . A A . 21 MET H 1 1
3 4735 1 1 21 MET HA H 111.850 9.527 -5.209 1.00 . A A . 21 MET HA 1 1
3 4736 1 1 21 MET HB2 H 109.692 9.228 -3.106 1.00 . A A . 21 MET HB2 1 1
3 4737 1 1 21 MET HB3 H 111.399 9.529 -2.783 1.00 . A A . 21 MET HB3 1 1
3 4738 1 1 21 MET HE1 H 112.316 12.888 -1.542 1.00 . A A . 21 MET HE1 1 1
3 4739 1 1 21 MET HE2 H 112.445 11.254 -2.200 1.00 . A A . 21 MET HE2 1 1
3 4740 1 1 21 MET HE3 H 111.933 11.498 -0.532 1.00 . A A . 21 MET HE3 1 1
3 4741 1 1 21 MET HG2 H 111.227 11.610 -4.185 1.00 . A A . 21 MET HG2 1 1
3 4742 1 1 21 MET HG3 H 109.488 11.340 -4.282 1.00 . A A . 21 MET HG3 1 1
3 4743 1 1 21 MET N N 109.864 9.214 -5.783 1.00 . A A . 21 MET N 1 1
3 4744 1 1 21 MET O O 110.410 6.716 -4.894 1.00 . A A . 21 MET O 1 1
3 4745 1 1 21 MET SD S 110.163 11.984 -2.072 1.00 . A A . 21 MET SD 1 1
3 4746 1 1 22 GLY C C 113.350 5.615 -2.551 1.00 . A A . 22 GLY C 1 1
3 4747 1 1 22 GLY CA C 112.872 5.860 -3.974 1.00 . A A . 22 GLY CA 1 1
3 4748 1 1 22 GLY H H 113.078 7.968 -3.858 1.00 . A A . 22 GLY H 1 1
3 4749 1 1 22 GLY HA2 H 112.039 5.205 -4.189 1.00 . A A . 22 GLY HA2 1 1
3 4750 1 1 22 GLY HA3 H 113.681 5.645 -4.656 1.00 . A A . 22 GLY HA3 1 1
3 4751 1 1 22 GLY N N 112.463 7.253 -4.137 1.00 . A A . 22 GLY N 1 1
3 4752 1 1 22 GLY O O 113.847 6.527 -1.894 1.00 . A A . 22 GLY O 1 1
3 4753 1 1 23 GLY C C 114.162 2.642 -0.617 1.00 . A A . 23 GLY C 1 1
3 4754 1 1 23 GLY CA C 113.587 4.050 -0.714 1.00 . A A . 23 GLY CA 1 1
3 4755 1 1 23 GLY H H 112.791 3.697 -2.648 1.00 . A A . 23 GLY H 1 1
3 4756 1 1 23 GLY HA2 H 114.331 4.757 -0.385 1.00 . A A . 23 GLY HA2 1 1
3 4757 1 1 23 GLY HA3 H 112.723 4.121 -0.072 1.00 . A A . 23 GLY HA3 1 1
3 4758 1 1 23 GLY N N 113.196 4.382 -2.079 1.00 . A A . 23 GLY N 1 1
3 4759 1 1 23 GLY O O 113.713 1.731 -1.306 1.00 . A A . 23 GLY O 1 1
3 4760 1 1 24 PHE C C 115.327 0.682 1.863 1.00 . A A . 24 PHE C 1 1
3 4761 1 1 24 PHE CA C 115.754 1.164 0.482 1.00 . A A . 24 PHE CA 1 1
3 4762 1 1 24 PHE CB C 117.280 1.243 0.412 1.00 . A A . 24 PHE CB 1 1
3 4763 1 1 24 PHE CD1 C 117.990 0.704 -1.947 1.00 . A A . 24 PHE CD1 1 1
3 4764 1 1 24 PHE CD2 C 118.088 3.008 -1.195 1.00 . A A . 24 PHE CD2 1 1
3 4765 1 1 24 PHE CE1 C 118.473 1.094 -3.202 1.00 . A A . 24 PHE CE1 1 1
3 4766 1 1 24 PHE CE2 C 118.568 3.396 -2.453 1.00 . A A . 24 PHE CE2 1 1
3 4767 1 1 24 PHE CG C 117.798 1.661 -0.944 1.00 . A A . 24 PHE CG 1 1
3 4768 1 1 24 PHE CZ C 118.762 2.439 -3.455 1.00 . A A . 24 PHE CZ 1 1
3 4769 1 1 24 PHE H H 115.506 3.259 0.728 1.00 . A A . 24 PHE H 1 1
3 4770 1 1 24 PHE HA H 115.399 0.467 -0.263 1.00 . A A . 24 PHE HA 1 1
3 4771 1 1 24 PHE HB2 H 117.623 1.956 1.144 1.00 . A A . 24 PHE HB2 1 1
3 4772 1 1 24 PHE HB3 H 117.686 0.272 0.660 1.00 . A A . 24 PHE HB3 1 1
3 4773 1 1 24 PHE HD1 H 117.768 -0.334 -1.751 1.00 . A A . 24 PHE HD1 1 1
3 4774 1 1 24 PHE HD2 H 117.939 3.747 -0.422 1.00 . A A . 24 PHE HD2 1 1
3 4775 1 1 24 PHE HE1 H 118.620 0.355 -3.977 1.00 . A A . 24 PHE HE1 1 1
3 4776 1 1 24 PHE HE2 H 118.792 4.435 -2.647 1.00 . A A . 24 PHE HE2 1 1
3 4777 1 1 24 PHE HZ H 119.133 2.740 -4.424 1.00 . A A . 24 PHE HZ 1 1
3 4778 1 1 24 PHE N N 115.169 2.479 0.235 1.00 . A A . 24 PHE N 1 1
3 4779 1 1 24 PHE O O 115.384 1.453 2.823 1.00 . A A . 24 PHE O 1 1
3 4780 1 1 25 ASN C C 115.034 -2.374 3.643 1.00 . A A . 25 ASN C 1 1
3 4781 1 1 25 ASN CA C 114.345 -1.078 3.229 1.00 . A A . 25 ASN CA 1 1
3 4782 1 1 25 ASN CB C 112.844 -1.336 3.079 1.00 . A A . 25 ASN CB 1 1
3 4783 1 1 25 ASN CG C 112.122 -0.066 2.632 1.00 . A A . 25 ASN CG 1 1
3 4784 1 1 25 ASN H H 114.892 -1.159 1.176 1.00 . A A . 25 ASN H 1 1
3 4785 1 1 25 ASN HA H 114.493 -0.342 4.005 1.00 . A A . 25 ASN HA 1 1
3 4786 1 1 25 ASN HB2 H 112.687 -2.112 2.347 1.00 . A A . 25 ASN HB2 1 1
3 4787 1 1 25 ASN HB3 H 112.442 -1.658 4.029 1.00 . A A . 25 ASN HB3 1 1
3 4788 1 1 25 ASN HD21 H 110.495 -1.037 2.038 1.00 . A A . 25 ASN HD21 1 1
3 4789 1 1 25 ASN HD22 H 110.449 0.648 1.836 1.00 . A A . 25 ASN HD22 1 1
3 4790 1 1 25 ASN N N 114.876 -0.570 1.964 1.00 . A A . 25 ASN N 1 1
3 4791 1 1 25 ASN ND2 N 110.922 -0.160 2.127 1.00 . A A . 25 ASN ND2 1 1
3 4792 1 1 25 ASN O O 115.240 -3.263 2.816 1.00 . A A . 25 ASN O 1 1
3 4793 1 1 25 ASN OD1 O 112.660 1.037 2.739 1.00 . A A . 25 ASN OD1 1 1
3 4794 1 1 26 LEU C C 115.059 -4.156 6.647 1.00 . A A . 26 LEU C 1 1
3 4795 1 1 26 LEU CA C 115.938 -3.696 5.488 1.00 . A A . 26 LEU CA 1 1
3 4796 1 1 26 LEU CB C 117.365 -3.455 5.987 1.00 . A A . 26 LEU CB 1 1
3 4797 1 1 26 LEU CD1 C 119.634 -2.598 5.384 1.00 . A A . 26 LEU CD1 1 1
3 4798 1 1 26 LEU CD2 C 118.355 -3.974 3.744 1.00 . A A . 26 LEU CD2 1 1
3 4799 1 1 26 LEU CG C 118.238 -2.918 4.847 1.00 . A A . 26 LEU CG 1 1
3 4800 1 1 26 LEU H H 115.256 -1.687 5.511 1.00 . A A . 26 LEU H 1 1
3 4801 1 1 26 LEU HA H 115.951 -4.464 4.728 1.00 . A A . 26 LEU HA 1 1
3 4802 1 1 26 LEU HB2 H 117.347 -2.737 6.793 1.00 . A A . 26 LEU HB2 1 1
3 4803 1 1 26 LEU HB3 H 117.781 -4.384 6.345 1.00 . A A . 26 LEU HB3 1 1
3 4804 1 1 26 LEU HD11 H 120.316 -2.472 4.557 1.00 . A A . 26 LEU HD11 1 1
3 4805 1 1 26 LEU HD12 H 119.973 -3.409 6.010 1.00 . A A . 26 LEU HD12 1 1
3 4806 1 1 26 LEU HD13 H 119.596 -1.687 5.963 1.00 . A A . 26 LEU HD13 1 1
3 4807 1 1 26 LEU HD21 H 118.568 -4.936 4.187 1.00 . A A . 26 LEU HD21 1 1
3 4808 1 1 26 LEU HD22 H 119.154 -3.703 3.070 1.00 . A A . 26 LEU HD22 1 1
3 4809 1 1 26 LEU HD23 H 117.425 -4.028 3.197 1.00 . A A . 26 LEU HD23 1 1
3 4810 1 1 26 LEU HG H 117.791 -2.021 4.445 1.00 . A A . 26 LEU HG 1 1
3 4811 1 1 26 LEU N N 115.383 -2.466 4.925 1.00 . A A . 26 LEU N 1 1
3 4812 1 1 26 LEU O O 114.613 -3.331 7.442 1.00 . A A . 26 LEU O 1 1
3 4813 1 1 27 LYS C C 114.448 -7.196 8.474 1.00 . A A . 27 LYS C 1 1
3 4814 1 1 27 LYS CA C 113.882 -5.978 7.752 1.00 . A A . 27 LYS CA 1 1
3 4815 1 1 27 LYS CB C 112.568 -6.365 7.073 1.00 . A A . 27 LYS CB 1 1
3 4816 1 1 27 LYS CD C 110.554 -5.487 5.881 1.00 . A A . 27 LYS CD 1 1
3 4817 1 1 27 LYS CE C 109.959 -4.272 5.165 1.00 . A A . 27 LYS CE 1 1
3 4818 1 1 27 LYS CG C 111.921 -5.120 6.463 1.00 . A A . 27 LYS CG 1 1
3 4819 1 1 27 LYS H H 115.286 -6.090 6.165 1.00 . A A . 27 LYS H 1 1
3 4820 1 1 27 LYS HA H 113.680 -5.206 8.481 1.00 . A A . 27 LYS HA 1 1
3 4821 1 1 27 LYS HB2 H 112.765 -7.088 6.295 1.00 . A A . 27 LYS HB2 1 1
3 4822 1 1 27 LYS HB3 H 111.899 -6.792 7.802 1.00 . A A . 27 LYS HB3 1 1
3 4823 1 1 27 LYS HD2 H 110.668 -6.300 5.179 1.00 . A A . 27 LYS HD2 1 1
3 4824 1 1 27 LYS HD3 H 109.893 -5.790 6.679 1.00 . A A . 27 LYS HD3 1 1
3 4825 1 1 27 LYS HE2 H 110.233 -3.372 5.694 1.00 . A A . 27 LYS HE2 1 1
3 4826 1 1 27 LYS HE3 H 110.343 -4.227 4.155 1.00 . A A . 27 LYS HE3 1 1
3 4827 1 1 27 LYS HG2 H 111.800 -4.369 7.228 1.00 . A A . 27 LYS HG2 1 1
3 4828 1 1 27 LYS HG3 H 112.552 -4.736 5.675 1.00 . A A . 27 LYS HG3 1 1
3 4829 1 1 27 LYS HZ1 H 108.116 -4.567 6.088 1.00 . A A . 27 LYS HZ1 1 1
3 4830 1 1 27 LYS HZ2 H 108.208 -5.191 4.512 1.00 . A A . 27 LYS HZ2 1 1
3 4831 1 1 27 LYS HZ3 H 108.064 -3.515 4.754 1.00 . A A . 27 LYS HZ3 1 1
3 4832 1 1 27 LYS N N 114.818 -5.463 6.753 1.00 . A A . 27 LYS N 1 1
3 4833 1 1 27 LYS NZ N 108.475 -4.396 5.127 1.00 . A A . 27 LYS NZ 1 1
3 4834 1 1 27 LYS O O 115.120 -8.034 7.873 1.00 . A A . 27 LYS O 1 1
3 4835 1 1 28 TYR C C 113.285 -9.016 11.237 1.00 . A A . 28 TYR C 1 1
3 4836 1 1 28 TYR CA C 114.530 -8.454 10.563 1.00 . A A . 28 TYR CA 1 1
3 4837 1 1 28 TYR CB C 115.563 -8.069 11.624 1.00 . A A . 28 TYR CB 1 1
3 4838 1 1 28 TYR CD1 C 117.822 -8.305 10.531 1.00 . A A . 28 TYR CD1 1 1
3 4839 1 1 28 TYR CD2 C 116.995 -6.080 11.027 1.00 . A A . 28 TYR CD2 1 1
3 4840 1 1 28 TYR CE1 C 118.992 -7.751 9.996 1.00 . A A . 28 TYR CE1 1 1
3 4841 1 1 28 TYR CE2 C 118.164 -5.527 10.494 1.00 . A A . 28 TYR CE2 1 1
3 4842 1 1 28 TYR CG C 116.824 -7.471 11.046 1.00 . A A . 28 TYR CG 1 1
3 4843 1 1 28 TYR CZ C 119.163 -6.362 9.977 1.00 . A A . 28 TYR CZ 1 1
3 4844 1 1 28 TYR H H 113.701 -6.536 10.207 1.00 . A A . 28 TYR H 1 1
3 4845 1 1 28 TYR HA H 114.953 -9.208 9.916 1.00 . A A . 28 TYR HA 1 1
3 4846 1 1 28 TYR HB2 H 115.119 -7.349 12.294 1.00 . A A . 28 TYR HB2 1 1
3 4847 1 1 28 TYR HB3 H 115.819 -8.954 12.190 1.00 . A A . 28 TYR HB3 1 1
3 4848 1 1 28 TYR HD1 H 117.691 -9.377 10.544 1.00 . A A . 28 TYR HD1 1 1
3 4849 1 1 28 TYR HD2 H 116.225 -5.437 11.426 1.00 . A A . 28 TYR HD2 1 1
3 4850 1 1 28 TYR HE1 H 119.761 -8.394 9.598 1.00 . A A . 28 TYR HE1 1 1
3 4851 1 1 28 TYR HE2 H 118.295 -4.455 10.478 1.00 . A A . 28 TYR HE2 1 1
3 4852 1 1 28 TYR HH H 120.856 -5.506 10.180 1.00 . A A . 28 TYR HH 1 1
3 4853 1 1 28 TYR N N 114.166 -7.281 9.772 1.00 . A A . 28 TYR N 1 1
3 4854 1 1 28 TYR O O 112.469 -8.256 11.761 1.00 . A A . 28 TYR O 1 1
3 4855 1 1 28 TYR OH O 120.314 -5.813 9.450 1.00 . A A . 28 TYR OH 1 1
3 4856 1 1 29 ARG C C 112.330 -12.205 12.604 1.00 . A A . 29 ARG C 1 1
3 4857 1 1 29 ARG CA C 111.949 -10.972 11.793 1.00 . A A . 29 ARG CA 1 1
3 4858 1 1 29 ARG CB C 110.976 -11.371 10.680 1.00 . A A . 29 ARG CB 1 1
3 4859 1 1 29 ARG CD C 108.753 -12.415 10.188 1.00 . A A . 29 ARG CD 1 1
3 4860 1 1 29 ARG CG C 109.676 -11.897 11.293 1.00 . A A . 29 ARG CG 1 1
3 4861 1 1 29 ARG CZ C 107.287 -11.311 8.527 1.00 . A A . 29 ARG CZ 1 1
3 4862 1 1 29 ARG H H 113.828 -10.898 10.811 1.00 . A A . 29 ARG H 1 1
3 4863 1 1 29 ARG HA H 111.454 -10.268 12.446 1.00 . A A . 29 ARG HA 1 1
3 4864 1 1 29 ARG HB2 H 110.764 -10.508 10.065 1.00 . A A . 29 ARG HB2 1 1
3 4865 1 1 29 ARG HB3 H 111.422 -12.144 10.074 1.00 . A A . 29 ARG HB3 1 1
3 4866 1 1 29 ARG HD2 H 109.251 -13.208 9.649 1.00 . A A . 29 ARG HD2 1 1
3 4867 1 1 29 ARG HD3 H 107.850 -12.801 10.633 1.00 . A A . 29 ARG HD3 1 1
3 4868 1 1 29 ARG HE H 109.052 -10.599 9.145 1.00 . A A . 29 ARG HE 1 1
3 4869 1 1 29 ARG HG2 H 109.902 -12.700 11.977 1.00 . A A . 29 ARG HG2 1 1
3 4870 1 1 29 ARG HG3 H 109.181 -11.099 11.827 1.00 . A A . 29 ARG HG3 1 1
3 4871 1 1 29 ARG HH11 H 106.511 -13.020 9.239 1.00 . A A . 29 ARG HH11 1 1
3 4872 1 1 29 ARG HH12 H 105.547 -12.196 8.061 1.00 . A A . 29 ARG HH12 1 1
3 4873 1 1 29 ARG HH21 H 107.768 -9.588 7.630 1.00 . A A . 29 ARG HH21 1 1
3 4874 1 1 29 ARG HH22 H 106.253 -10.280 7.159 1.00 . A A . 29 ARG HH22 1 1
3 4875 1 1 29 ARG N N 113.133 -10.338 11.218 1.00 . A A . 29 ARG N 1 1
3 4876 1 1 29 ARG NE N 108.417 -11.337 9.252 1.00 . A A . 29 ARG NE 1 1
3 4877 1 1 29 ARG NH1 N 106.376 -12.250 8.617 1.00 . A A . 29 ARG NH1 1 1
3 4878 1 1 29 ARG NH2 N 107.088 -10.314 7.709 1.00 . A A . 29 ARG NH2 1 1
3 4879 1 1 29 ARG O O 113.256 -12.933 12.244 1.00 . A A . 29 ARG O 1 1
3 4880 1 1 30 TYR C C 110.734 -14.637 14.281 1.00 . A A . 30 TYR C 1 1
3 4881 1 1 30 TYR CA C 111.841 -13.618 14.522 1.00 . A A . 30 TYR CA 1 1
3 4882 1 1 30 TYR CB C 111.874 -13.231 16.001 1.00 . A A . 30 TYR CB 1 1
3 4883 1 1 30 TYR CD1 C 114.277 -12.772 16.611 1.00 . A A . 30 TYR CD1 1 1
3 4884 1 1 30 TYR CD2 C 112.748 -10.901 16.412 1.00 . A A . 30 TYR CD2 1 1
3 4885 1 1 30 TYR CE1 C 115.315 -11.889 16.933 1.00 . A A . 30 TYR CE1 1 1
3 4886 1 1 30 TYR CE2 C 113.786 -10.018 16.734 1.00 . A A . 30 TYR CE2 1 1
3 4887 1 1 30 TYR CG C 112.993 -12.277 16.351 1.00 . A A . 30 TYR CG 1 1
3 4888 1 1 30 TYR CZ C 115.069 -10.512 16.994 1.00 . A A . 30 TYR CZ 1 1
3 4889 1 1 30 TYR H H 110.910 -11.801 13.960 1.00 . A A . 30 TYR H 1 1
3 4890 1 1 30 TYR HA H 112.792 -14.060 14.255 1.00 . A A . 30 TYR HA 1 1
3 4891 1 1 30 TYR HB2 H 110.935 -12.762 16.257 1.00 . A A . 30 TYR HB2 1 1
3 4892 1 1 30 TYR HB3 H 111.982 -14.131 16.591 1.00 . A A . 30 TYR HB3 1 1
3 4893 1 1 30 TYR HD1 H 114.466 -13.834 16.563 1.00 . A A . 30 TYR HD1 1 1
3 4894 1 1 30 TYR HD2 H 111.757 -10.520 16.210 1.00 . A A . 30 TYR HD2 1 1
3 4895 1 1 30 TYR HE1 H 116.306 -12.271 17.132 1.00 . A A . 30 TYR HE1 1 1
3 4896 1 1 30 TYR HE2 H 113.596 -8.957 16.782 1.00 . A A . 30 TYR HE2 1 1
3 4897 1 1 30 TYR HH H 116.575 -10.011 18.056 1.00 . A A . 30 TYR HH 1 1
3 4898 1 1 30 TYR N N 111.612 -12.435 13.700 1.00 . A A . 30 TYR N 1 1
3 4899 1 1 30 TYR O O 109.574 -14.265 14.094 1.00 . A A . 30 TYR O 1 1
3 4900 1 1 30 TYR OH O 116.092 -9.643 17.311 1.00 . A A . 30 TYR OH 1 1
3 4901 1 1 31 GLU C C 109.502 -17.465 15.315 1.00 . A A . 31 GLU C 1 1
3 4902 1 1 31 GLU CA C 110.109 -16.964 14.011 1.00 . A A . 31 GLU CA 1 1
3 4903 1 1 31 GLU CB C 110.770 -18.127 13.270 1.00 . A A . 31 GLU CB 1 1
3 4904 1 1 31 GLU CD C 110.306 -20.366 12.157 1.00 . A A . 31 GLU CD 1 1
3 4905 1 1 31 GLU CG C 109.696 -19.130 12.830 1.00 . A A . 31 GLU CG 1 1
3 4906 1 1 31 GLU H H 112.022 -16.164 14.462 1.00 . A A . 31 GLU H 1 1
3 4907 1 1 31 GLU HA H 109.324 -16.555 13.394 1.00 . A A . 31 GLU HA 1 1
3 4908 1 1 31 GLU HB2 H 111.292 -17.750 12.402 1.00 . A A . 31 GLU HB2 1 1
3 4909 1 1 31 GLU HB3 H 111.471 -18.621 13.926 1.00 . A A . 31 GLU HB3 1 1
3 4910 1 1 31 GLU HG2 H 109.134 -19.445 13.695 1.00 . A A . 31 GLU HG2 1 1
3 4911 1 1 31 GLU HG3 H 109.028 -18.644 12.134 1.00 . A A . 31 GLU HG3 1 1
3 4912 1 1 31 GLU N N 111.089 -15.919 14.283 1.00 . A A . 31 GLU N 1 1
3 4913 1 1 31 GLU O O 110.212 -17.908 16.219 1.00 . A A . 31 GLU O 1 1
3 4914 1 1 31 GLU OE1 O 111.522 -20.459 12.064 1.00 . A A . 31 GLU OE1 1 1
3 4915 1 1 31 GLU OE2 O 109.535 -21.215 11.743 1.00 . A A . 31 GLU OE2 1 1
3 4916 1 1 32 GLU C C 106.128 -18.374 16.320 1.00 . A A . 32 GLU C 1 1
3 4917 1 1 32 GLU CA C 107.470 -17.715 16.624 1.00 . A A . 32 GLU CA 1 1
3 4918 1 1 32 GLU CB C 107.265 -16.456 17.467 1.00 . A A . 32 GLU CB 1 1
3 4919 1 1 32 GLU CD C 108.505 -14.692 18.813 1.00 . A A . 32 GLU CD 1 1
3 4920 1 1 32 GLU CG C 108.634 -15.890 17.867 1.00 . A A . 32 GLU CG 1 1
3 4921 1 1 32 GLU H H 107.669 -17.104 14.609 1.00 . A A . 32 GLU H 1 1
3 4922 1 1 32 GLU HA H 108.070 -18.411 17.191 1.00 . A A . 32 GLU HA 1 1
3 4923 1 1 32 GLU HB2 H 106.722 -15.720 16.892 1.00 . A A . 32 GLU HB2 1 1
3 4924 1 1 32 GLU HB3 H 106.708 -16.702 18.358 1.00 . A A . 32 GLU HB3 1 1
3 4925 1 1 32 GLU HG2 H 109.203 -16.664 18.360 1.00 . A A . 32 GLU HG2 1 1
3 4926 1 1 32 GLU HG3 H 109.159 -15.582 16.977 1.00 . A A . 32 GLU HG3 1 1
3 4927 1 1 32 GLU N N 108.180 -17.388 15.396 1.00 . A A . 32 GLU N 1 1
3 4928 1 1 32 GLU O O 105.540 -18.154 15.262 1.00 . A A . 32 GLU O 1 1
3 4929 1 1 32 GLU OE1 O 107.401 -14.216 19.027 1.00 . A A . 32 GLU OE1 1 1
3 4930 1 1 32 GLU OE2 O 109.530 -14.262 19.315 1.00 . A A . 32 GLU OE2 1 1
3 4931 1 1 33 ASP C C 103.205 -19.040 17.178 1.00 . A A . 33 ASP C 1 1
3 4932 1 1 33 ASP CA C 104.427 -19.946 17.071 1.00 . A A . 33 ASP CA 1 1
3 4933 1 1 33 ASP CB C 104.335 -21.058 18.120 1.00 . A A . 33 ASP CB 1 1
3 4934 1 1 33 ASP CG C 105.484 -22.051 17.952 1.00 . A A . 33 ASP CG 1 1
3 4935 1 1 33 ASP H H 106.145 -19.268 18.105 1.00 . A A . 33 ASP H 1 1
3 4936 1 1 33 ASP HA H 104.444 -20.396 16.089 1.00 . A A . 33 ASP HA 1 1
3 4937 1 1 33 ASP HB2 H 104.383 -20.621 19.106 1.00 . A A . 33 ASP HB2 1 1
3 4938 1 1 33 ASP HB3 H 103.396 -21.578 18.006 1.00 . A A . 33 ASP HB3 1 1
3 4939 1 1 33 ASP N N 105.656 -19.184 17.261 1.00 . A A . 33 ASP N 1 1
3 4940 1 1 33 ASP O O 103.329 -17.823 17.308 1.00 . A A . 33 ASP O 1 1
3 4941 1 1 33 ASP OD1 O 105.938 -22.232 16.833 1.00 . A A . 33 ASP OD1 1 1
3 4942 1 1 33 ASP OD2 O 105.898 -22.616 18.951 1.00 . A A . 33 ASP OD2 1 1
3 4943 1 1 34 ASN C C 100.598 -17.970 18.248 1.00 . A A . 34 ASN C 1 1
3 4944 1 1 34 ASN CA C 100.782 -18.874 17.026 1.00 . A A . 34 ASN CA 1 1
3 4945 1 1 34 ASN CB C 99.596 -19.836 16.937 1.00 . A A . 34 ASN CB 1 1
3 4946 1 1 34 ASN CG C 98.320 -19.064 16.628 1.00 . A A . 34 ASN CG 1 1
3 4947 1 1 34 ASN H H 101.989 -20.612 16.972 1.00 . A A . 34 ASN H 1 1
3 4948 1 1 34 ASN HA H 100.779 -18.254 16.141 1.00 . A A . 34 ASN HA 1 1
3 4949 1 1 34 ASN HB2 H 99.779 -20.556 16.151 1.00 . A A . 34 ASN HB2 1 1
3 4950 1 1 34 ASN HB3 H 99.483 -20.352 17.879 1.00 . A A . 34 ASN HB3 1 1
3 4951 1 1 34 ASN HD21 H 97.433 -19.559 18.334 1.00 . A A . 34 ASN HD21 1 1
3 4952 1 1 34 ASN HD22 H 96.518 -18.570 17.303 1.00 . A A . 34 ASN HD22 1 1
3 4953 1 1 34 ASN N N 102.025 -19.635 17.050 1.00 . A A . 34 ASN N 1 1
3 4954 1 1 34 ASN ND2 N 97.342 -19.065 17.493 1.00 . A A . 34 ASN ND2 1 1
3 4955 1 1 34 ASN O O 100.156 -16.830 18.097 1.00 . A A . 34 ASN O 1 1
3 4956 1 1 34 ASN OD1 O 98.209 -18.442 15.572 1.00 . A A . 34 ASN OD1 1 1
3 4957 1 1 35 SER C C 101.519 -16.583 21.022 1.00 . A A . 35 SER C 1 1
3 4958 1 1 35 SER CA C 100.559 -17.725 20.665 1.00 . A A . 35 SER CA 1 1
3 4959 1 1 35 SER CB C 100.489 -18.700 21.839 1.00 . A A . 35 SER CB 1 1
3 4960 1 1 35 SER H H 101.429 -19.296 19.515 1.00 . A A . 35 SER H 1 1
3 4961 1 1 35 SER HA H 99.575 -17.307 20.520 1.00 . A A . 35 SER HA 1 1
3 4962 1 1 35 SER HB2 H 101.310 -19.396 21.784 1.00 . A A . 35 SER HB2 1 1
3 4963 1 1 35 SER HB3 H 100.555 -18.147 22.767 1.00 . A A . 35 SER HB3 1 1
3 4964 1 1 35 SER HG H 98.644 -18.998 22.378 1.00 . A A . 35 SER HG 1 1
3 4965 1 1 35 SER N N 100.933 -18.455 19.448 1.00 . A A . 35 SER N 1 1
3 4966 1 1 35 SER O O 101.106 -15.627 21.680 1.00 . A A . 35 SER O 1 1
3 4967 1 1 35 SER OG O 99.265 -19.419 21.778 1.00 . A A . 35 SER OG 1 1
3 4968 1 1 36 PRO C C 103.777 -14.908 19.125 1.00 . A A . 36 PRO C 1 1
3 4969 1 1 36 PRO CA C 103.614 -15.414 20.558 1.00 . A A . 36 PRO CA 1 1
3 4970 1 1 36 PRO CB C 104.951 -15.888 21.127 1.00 . A A . 36 PRO CB 1 1
3 4971 1 1 36 PRO CD C 103.604 -17.842 20.531 1.00 . A A . 36 PRO CD 1 1
3 4972 1 1 36 PRO CG C 105.024 -17.350 20.835 1.00 . A A . 36 PRO CG 1 1
3 4973 1 1 36 PRO HA H 103.207 -14.638 21.188 1.00 . A A . 36 PRO HA 1 1
3 4974 1 1 36 PRO HB2 H 105.765 -15.364 20.645 1.00 . A A . 36 PRO HB2 1 1
3 4975 1 1 36 PRO HB3 H 104.983 -15.726 22.194 1.00 . A A . 36 PRO HB3 1 1
3 4976 1 1 36 PRO HD2 H 103.559 -18.269 19.546 1.00 . A A . 36 PRO HD2 1 1
3 4977 1 1 36 PRO HD3 H 103.291 -18.564 21.270 1.00 . A A . 36 PRO HD3 1 1
3 4978 1 1 36 PRO HG2 H 105.666 -17.522 19.982 1.00 . A A . 36 PRO HG2 1 1
3 4979 1 1 36 PRO HG3 H 105.406 -17.879 21.696 1.00 . A A . 36 PRO HG3 1 1
3 4980 1 1 36 PRO N N 102.766 -16.636 20.626 1.00 . A A . 36 PRO N 1 1
3 4981 1 1 36 PRO O O 104.186 -15.651 18.235 1.00 . A A . 36 PRO O 1 1
3 4982 1 1 37 LEU C C 104.935 -12.749 17.148 1.00 . A A . 37 LEU C 1 1
3 4983 1 1 37 LEU CA C 103.500 -13.044 17.579 1.00 . A A . 37 LEU CA 1 1
3 4984 1 1 37 LEU CB C 102.684 -11.748 17.550 1.00 . A A . 37 LEU CB 1 1
3 4985 1 1 37 LEU CD1 C 100.473 -10.702 18.054 1.00 . A A . 37 LEU CD1 1 1
3 4986 1 1 37 LEU CD2 C 100.562 -12.963 17.005 1.00 . A A . 37 LEU CD2 1 1
3 4987 1 1 37 LEU CG C 101.245 -12.021 18.000 1.00 . A A . 37 LEU CG 1 1
3 4988 1 1 37 LEU H H 103.200 -13.072 19.677 1.00 . A A . 37 LEU H 1 1
3 4989 1 1 37 LEU HA H 103.064 -13.743 16.881 1.00 . A A . 37 LEU HA 1 1
3 4990 1 1 37 LEU HB2 H 103.138 -11.026 18.215 1.00 . A A . 37 LEU HB2 1 1
3 4991 1 1 37 LEU HB3 H 102.675 -11.353 16.546 1.00 . A A . 37 LEU HB3 1 1
3 4992 1 1 37 LEU HD11 H 100.666 -10.132 17.157 1.00 . A A . 37 LEU HD11 1 1
3 4993 1 1 37 LEU HD12 H 100.791 -10.134 18.917 1.00 . A A . 37 LEU HD12 1 1
3 4994 1 1 37 LEU HD13 H 99.415 -10.908 18.130 1.00 . A A . 37 LEU HD13 1 1
3 4995 1 1 37 LEU HD21 H 99.501 -12.985 17.202 1.00 . A A . 37 LEU HD21 1 1
3 4996 1 1 37 LEU HD22 H 100.970 -13.957 17.111 1.00 . A A . 37 LEU HD22 1 1
3 4997 1 1 37 LEU HD23 H 100.733 -12.609 15.999 1.00 . A A . 37 LEU HD23 1 1
3 4998 1 1 37 LEU HG H 101.255 -12.474 18.982 1.00 . A A . 37 LEU HG 1 1
3 4999 1 1 37 LEU N N 103.462 -13.631 18.916 1.00 . A A . 37 LEU N 1 1
3 5000 1 1 37 LEU O O 105.819 -12.570 17.984 1.00 . A A . 37 LEU O 1 1
3 5001 1 1 38 GLY C C 106.828 -10.974 15.313 1.00 . A A . 38 GLY C 1 1
3 5002 1 1 38 GLY CA C 106.494 -12.460 15.303 1.00 . A A . 38 GLY CA 1 1
3 5003 1 1 38 GLY H H 104.390 -12.725 15.218 1.00 . A A . 38 GLY H 1 1
3 5004 1 1 38 GLY HA2 H 107.210 -12.994 15.909 1.00 . A A . 38 GLY HA2 1 1
3 5005 1 1 38 GLY HA3 H 106.540 -12.825 14.289 1.00 . A A . 38 GLY HA3 1 1
3 5006 1 1 38 GLY N N 105.152 -12.679 15.837 1.00 . A A . 38 GLY N 1 1
3 5007 1 1 38 GLY O O 105.974 -10.149 14.999 1.00 . A A . 38 GLY O 1 1
3 5008 1 1 39 VAL C C 109.215 -8.785 14.534 1.00 . A A . 39 VAL C 1 1
3 5009 1 1 39 VAL CA C 108.443 -9.221 15.774 1.00 . A A . 39 VAL CA 1 1
3 5010 1 1 39 VAL CB C 109.301 -9.003 17.027 1.00 . A A . 39 VAL CB 1 1
3 5011 1 1 39 VAL CG1 C 109.607 -7.511 17.194 1.00 . A A . 39 VAL CG1 1 1
3 5012 1 1 39 VAL CG2 C 108.549 -9.498 18.265 1.00 . A A . 39 VAL CG2 1 1
3 5013 1 1 39 VAL H H 108.748 -11.323 15.793 1.00 . A A . 39 VAL H 1 1
3 5014 1 1 39 VAL HA H 107.548 -8.618 15.857 1.00 . A A . 39 VAL HA 1 1
3 5015 1 1 39 VAL HB H 110.227 -9.549 16.925 1.00 . A A . 39 VAL HB 1 1
3 5016 1 1 39 VAL HG11 H 110.258 -7.372 18.044 1.00 . A A . 39 VAL HG11 1 1
3 5017 1 1 39 VAL HG12 H 108.686 -6.971 17.353 1.00 . A A . 39 VAL HG12 1 1
3 5018 1 1 39 VAL HG13 H 110.092 -7.141 16.303 1.00 . A A . 39 VAL HG13 1 1
3 5019 1 1 39 VAL HG21 H 108.320 -10.547 18.153 1.00 . A A . 39 VAL HG21 1 1
3 5020 1 1 39 VAL HG22 H 107.631 -8.940 18.376 1.00 . A A . 39 VAL HG22 1 1
3 5021 1 1 39 VAL HG23 H 109.165 -9.356 19.140 1.00 . A A . 39 VAL HG23 1 1
3 5022 1 1 39 VAL N N 108.068 -10.629 15.656 1.00 . A A . 39 VAL N 1 1
3 5023 1 1 39 VAL O O 110.226 -9.390 14.183 1.00 . A A . 39 VAL O 1 1
3 5024 1 1 40 ILE C C 109.882 -5.793 12.951 1.00 . A A . 40 ILE C 1 1
3 5025 1 1 40 ILE CA C 109.404 -7.212 12.688 1.00 . A A . 40 ILE CA 1 1
3 5026 1 1 40 ILE CB C 108.439 -7.206 11.495 1.00 . A A . 40 ILE CB 1 1
3 5027 1 1 40 ILE CD1 C 106.779 -8.552 10.203 1.00 . A A . 40 ILE CD1 1 1
3 5028 1 1 40 ILE CG1 C 107.873 -8.610 11.272 1.00 . A A . 40 ILE CG1 1 1
3 5029 1 1 40 ILE CG2 C 109.181 -6.763 10.230 1.00 . A A . 40 ILE CG2 1 1
3 5030 1 1 40 ILE H H 107.925 -7.283 14.203 1.00 . A A . 40 ILE H 1 1
3 5031 1 1 40 ILE HA H 110.256 -7.833 12.448 1.00 . A A . 40 ILE HA 1 1
3 5032 1 1 40 ILE HB H 107.629 -6.518 11.692 1.00 . A A . 40 ILE HB 1 1
3 5033 1 1 40 ILE HD11 H 106.061 -7.789 10.467 1.00 . A A . 40 ILE HD11 1 1
3 5034 1 1 40 ILE HD12 H 106.282 -9.508 10.142 1.00 . A A . 40 ILE HD12 1 1
3 5035 1 1 40 ILE HD13 H 107.221 -8.316 9.248 1.00 . A A . 40 ILE HD13 1 1
3 5036 1 1 40 ILE HG12 H 108.664 -9.267 10.942 1.00 . A A . 40 ILE HG12 1 1
3 5037 1 1 40 ILE HG13 H 107.453 -8.983 12.194 1.00 . A A . 40 ILE HG13 1 1
3 5038 1 1 40 ILE HG21 H 109.906 -7.516 9.957 1.00 . A A . 40 ILE HG21 1 1
3 5039 1 1 40 ILE HG22 H 109.687 -5.827 10.418 1.00 . A A . 40 ILE HG22 1 1
3 5040 1 1 40 ILE HG23 H 108.475 -6.634 9.424 1.00 . A A . 40 ILE HG23 1 1
3 5041 1 1 40 ILE N N 108.738 -7.728 13.881 1.00 . A A . 40 ILE N 1 1
3 5042 1 1 40 ILE O O 109.146 -4.987 13.515 1.00 . A A . 40 ILE O 1 1
3 5043 1 1 41 GLY C C 112.246 -3.769 11.283 1.00 . A A . 41 GLY C 1 1
3 5044 1 1 41 GLY CA C 111.661 -4.159 12.634 1.00 . A A . 41 GLY CA 1 1
3 5045 1 1 41 GLY H H 111.680 -6.232 12.191 1.00 . A A . 41 GLY H 1 1
3 5046 1 1 41 GLY HA2 H 110.874 -3.469 12.903 1.00 . A A . 41 GLY HA2 1 1
3 5047 1 1 41 GLY HA3 H 112.442 -4.128 13.379 1.00 . A A . 41 GLY HA3 1 1
3 5048 1 1 41 GLY N N 111.118 -5.511 12.552 1.00 . A A . 41 GLY N 1 1
3 5049 1 1 41 GLY O O 112.967 -4.558 10.675 1.00 . A A . 41 GLY O 1 1
3 5050 1 1 42 SER C C 112.954 -0.747 9.504 1.00 . A A . 42 SER C 1 1
3 5051 1 1 42 SER CA C 112.359 -2.150 9.477 1.00 . A A . 42 SER CA 1 1
3 5052 1 1 42 SER CB C 111.175 -2.174 8.513 1.00 . A A . 42 SER CB 1 1
3 5053 1 1 42 SER H H 111.392 -1.955 11.359 1.00 . A A . 42 SER H 1 1
3 5054 1 1 42 SER HA H 113.112 -2.835 9.114 1.00 . A A . 42 SER HA 1 1
3 5055 1 1 42 SER HB2 H 110.683 -3.134 8.564 1.00 . A A . 42 SER HB2 1 1
3 5056 1 1 42 SER HB3 H 110.471 -1.401 8.791 1.00 . A A . 42 SER HB3 1 1
3 5057 1 1 42 SER HG H 110.911 -1.629 6.664 1.00 . A A . 42 SER HG 1 1
3 5058 1 1 42 SER N N 111.925 -2.569 10.809 1.00 . A A . 42 SER N 1 1
3 5059 1 1 42 SER O O 112.449 0.134 10.198 1.00 . A A . 42 SER O 1 1
3 5060 1 1 42 SER OG O 111.644 -1.961 7.189 1.00 . A A . 42 SER OG 1 1
3 5061 1 1 43 PHE C C 114.604 1.177 7.137 1.00 . A A . 43 PHE C 1 1
3 5062 1 1 43 PHE CA C 114.647 0.754 8.599 1.00 . A A . 43 PHE CA 1 1
3 5063 1 1 43 PHE CB C 116.097 0.697 9.078 1.00 . A A . 43 PHE CB 1 1
3 5064 1 1 43 PHE CD1 C 116.150 1.305 11.524 1.00 . A A . 43 PHE CD1 1 1
3 5065 1 1 43 PHE CD2 C 116.453 -1.015 10.892 1.00 . A A . 43 PHE CD2 1 1
3 5066 1 1 43 PHE CE1 C 116.279 0.954 12.873 1.00 . A A . 43 PHE CE1 1 1
3 5067 1 1 43 PHE CE2 C 116.582 -1.367 12.242 1.00 . A A . 43 PHE CE2 1 1
3 5068 1 1 43 PHE CG C 116.237 0.319 10.533 1.00 . A A . 43 PHE CG 1 1
3 5069 1 1 43 PHE CZ C 116.495 -0.382 13.231 1.00 . A A . 43 PHE CZ 1 1
3 5070 1 1 43 PHE H H 114.387 -1.316 8.229 1.00 . A A . 43 PHE H 1 1
3 5071 1 1 43 PHE HA H 114.104 1.476 9.194 1.00 . A A . 43 PHE HA 1 1
3 5072 1 1 43 PHE HB2 H 116.629 -0.030 8.484 1.00 . A A . 43 PHE HB2 1 1
3 5073 1 1 43 PHE HB3 H 116.549 1.667 8.920 1.00 . A A . 43 PHE HB3 1 1
3 5074 1 1 43 PHE HD1 H 115.983 2.335 11.247 1.00 . A A . 43 PHE HD1 1 1
3 5075 1 1 43 PHE HD2 H 116.519 -1.776 10.129 1.00 . A A . 43 PHE HD2 1 1
3 5076 1 1 43 PHE HE1 H 116.212 1.715 13.638 1.00 . A A . 43 PHE HE1 1 1
3 5077 1 1 43 PHE HE2 H 116.749 -2.398 12.519 1.00 . A A . 43 PHE HE2 1 1
3 5078 1 1 43 PHE HZ H 116.595 -0.652 14.273 1.00 . A A . 43 PHE HZ 1 1
3 5079 1 1 43 PHE N N 114.023 -0.558 8.736 1.00 . A A . 43 PHE N 1 1
3 5080 1 1 43 PHE O O 114.935 0.384 6.256 1.00 . A A . 43 PHE O 1 1
3 5081 1 1 44 THR C C 114.777 4.232 5.334 1.00 . A A . 44 THR C 1 1
3 5082 1 1 44 THR CA C 114.064 2.895 5.503 1.00 . A A . 44 THR CA 1 1
3 5083 1 1 44 THR CB C 112.587 3.069 5.130 1.00 . A A . 44 THR CB 1 1
3 5084 1 1 44 THR CG2 C 111.829 1.755 5.344 1.00 . A A . 44 THR CG2 1 1
3 5085 1 1 44 THR H H 113.926 3.000 7.621 1.00 . A A . 44 THR H 1 1
3 5086 1 1 44 THR HA H 114.507 2.177 4.829 1.00 . A A . 44 THR HA 1 1
3 5087 1 1 44 THR HB H 112.511 3.356 4.093 1.00 . A A . 44 THR HB 1 1
3 5088 1 1 44 THR HG1 H 111.551 4.698 5.367 1.00 . A A . 44 THR HG1 1 1
3 5089 1 1 44 THR HG21 H 111.565 1.656 6.386 1.00 . A A . 44 THR HG21 1 1
3 5090 1 1 44 THR HG22 H 112.457 0.926 5.048 1.00 . A A . 44 THR HG22 1 1
3 5091 1 1 44 THR HG23 H 110.930 1.757 4.743 1.00 . A A . 44 THR HG23 1 1
3 5092 1 1 44 THR N N 114.178 2.412 6.879 1.00 . A A . 44 THR N 1 1
3 5093 1 1 44 THR O O 114.743 5.079 6.225 1.00 . A A . 44 THR O 1 1
3 5094 1 1 44 THR OG1 O 112.013 4.083 5.943 1.00 . A A . 44 THR OG1 1 1
3 5095 1 1 45 TYR C C 115.500 6.145 2.480 1.00 . A A . 45 TYR C 1 1
3 5096 1 1 45 TYR CA C 116.039 5.676 3.827 1.00 . A A . 45 TYR CA 1 1
3 5097 1 1 45 TYR CB C 117.556 5.501 3.732 1.00 . A A . 45 TYR CB 1 1
3 5098 1 1 45 TYR CD1 C 118.300 3.495 5.065 1.00 . A A . 45 TYR CD1 1 1
3 5099 1 1 45 TYR CD2 C 118.618 5.705 6.011 1.00 . A A . 45 TYR CD2 1 1
3 5100 1 1 45 TYR CE1 C 118.873 2.922 6.207 1.00 . A A . 45 TYR CE1 1 1
3 5101 1 1 45 TYR CE2 C 119.192 5.133 7.153 1.00 . A A . 45 TYR CE2 1 1
3 5102 1 1 45 TYR CG C 118.172 4.886 4.967 1.00 . A A . 45 TYR CG 1 1
3 5103 1 1 45 TYR CZ C 119.319 3.742 7.251 1.00 . A A . 45 TYR CZ 1 1
3 5104 1 1 45 TYR H H 115.462 3.652 3.547 1.00 . A A . 45 TYR H 1 1
3 5105 1 1 45 TYR HA H 115.811 6.415 4.582 1.00 . A A . 45 TYR HA 1 1
3 5106 1 1 45 TYR HB2 H 117.780 4.868 2.889 1.00 . A A . 45 TYR HB2 1 1
3 5107 1 1 45 TYR HB3 H 118.004 6.470 3.561 1.00 . A A . 45 TYR HB3 1 1
3 5108 1 1 45 TYR HD1 H 117.954 2.863 4.259 1.00 . A A . 45 TYR HD1 1 1
3 5109 1 1 45 TYR HD2 H 118.521 6.779 5.935 1.00 . A A . 45 TYR HD2 1 1
3 5110 1 1 45 TYR HE1 H 118.970 1.851 6.282 1.00 . A A . 45 TYR HE1 1 1
3 5111 1 1 45 TYR HE2 H 119.536 5.764 7.958 1.00 . A A . 45 TYR HE2 1 1
3 5112 1 1 45 TYR HH H 120.829 3.341 8.347 1.00 . A A . 45 TYR HH 1 1
3 5113 1 1 45 TYR N N 115.412 4.405 4.178 1.00 . A A . 45 TYR N 1 1
3 5114 1 1 45 TYR O O 115.413 5.345 1.552 1.00 . A A . 45 TYR O 1 1
3 5115 1 1 45 TYR OH O 119.882 3.178 8.377 1.00 . A A . 45 TYR OH 1 1
3 5116 1 1 46 THR C C 115.512 8.845 0.379 1.00 . A A . 46 THR C 1 1
3 5117 1 1 46 THR CA C 114.547 7.941 1.136 1.00 . A A . 46 THR CA 1 1
3 5118 1 1 46 THR CB C 113.279 8.726 1.473 1.00 . A A . 46 THR CB 1 1
3 5119 1 1 46 THR CG2 C 112.517 9.045 0.187 1.00 . A A . 46 THR CG2 1 1
3 5120 1 1 46 THR H H 115.325 8.047 3.110 1.00 . A A . 46 THR H 1 1
3 5121 1 1 46 THR HA H 114.277 7.111 0.498 1.00 . A A . 46 THR HA 1 1
3 5122 1 1 46 THR HB H 113.546 9.649 1.966 1.00 . A A . 46 THR HB 1 1
3 5123 1 1 46 THR HG1 H 111.681 8.471 2.552 1.00 . A A . 46 THR HG1 1 1
3 5124 1 1 46 THR HG21 H 112.288 8.126 -0.334 1.00 . A A . 46 THR HG21 1 1
3 5125 1 1 46 THR HG22 H 113.127 9.672 -0.447 1.00 . A A . 46 THR HG22 1 1
3 5126 1 1 46 THR HG23 H 111.600 9.560 0.428 1.00 . A A . 46 THR HG23 1 1
3 5127 1 1 46 THR N N 115.159 7.429 2.364 1.00 . A A . 46 THR N 1 1
3 5128 1 1 46 THR O O 116.297 9.576 0.984 1.00 . A A . 46 THR O 1 1
3 5129 1 1 46 THR OG1 O 112.456 7.949 2.331 1.00 . A A . 46 THR OG1 1 1
3 5130 1 1 47 GLU C C 115.603 10.139 -2.992 1.00 . A A . 47 GLU C 1 1
3 5131 1 1 47 GLU CA C 116.344 9.597 -1.776 1.00 . A A . 47 GLU CA 1 1
3 5132 1 1 47 GLU CB C 117.533 8.752 -2.233 1.00 . A A . 47 GLU CB 1 1
3 5133 1 1 47 GLU CD C 119.739 8.840 -3.495 1.00 . A A . 47 GLU CD 1 1
3 5134 1 1 47 GLU CG C 118.561 9.649 -2.935 1.00 . A A . 47 GLU CG 1 1
3 5135 1 1 47 GLU H H 114.786 8.216 -1.385 1.00 . A A . 47 GLU H 1 1
3 5136 1 1 47 GLU HA H 116.710 10.428 -1.190 1.00 . A A . 47 GLU HA 1 1
3 5137 1 1 47 GLU HB2 H 117.990 8.281 -1.374 1.00 . A A . 47 GLU HB2 1 1
3 5138 1 1 47 GLU HB3 H 117.193 7.993 -2.921 1.00 . A A . 47 GLU HB3 1 1
3 5139 1 1 47 GLU HG2 H 118.078 10.170 -3.747 1.00 . A A . 47 GLU HG2 1 1
3 5140 1 1 47 GLU HG3 H 118.935 10.374 -2.227 1.00 . A A . 47 GLU HG3 1 1
3 5141 1 1 47 GLU N N 115.450 8.794 -0.950 1.00 . A A . 47 GLU N 1 1
3 5142 1 1 47 GLU O O 114.709 9.482 -3.527 1.00 . A A . 47 GLU O 1 1
3 5143 1 1 47 GLU OE1 O 119.745 7.625 -3.371 1.00 . A A . 47 GLU OE1 1 1
3 5144 1 1 47 GLU OE2 O 120.630 9.464 -4.049 1.00 . A A . 47 GLU OE2 1 1
3 5145 1 1 48 LYS C C 116.481 12.584 -5.461 1.00 . A A . 48 LYS C 1 1
3 5146 1 1 48 LYS CA C 115.385 11.958 -4.597 1.00 . A A . 48 LYS CA 1 1
3 5147 1 1 48 LYS CB C 114.332 12.999 -4.190 1.00 . A A . 48 LYS CB 1 1
3 5148 1 1 48 LYS CD C 113.889 15.147 -2.984 1.00 . A A . 48 LYS CD 1 1
3 5149 1 1 48 LYS CE C 114.519 16.478 -2.570 1.00 . A A . 48 LYS CE 1 1
3 5150 1 1 48 LYS CG C 114.979 14.200 -3.487 1.00 . A A . 48 LYS CG 1 1
3 5151 1 1 48 LYS H H 116.644 11.842 -2.899 1.00 . A A . 48 LYS H 1 1
3 5152 1 1 48 LYS HA H 114.897 11.189 -5.178 1.00 . A A . 48 LYS HA 1 1
3 5153 1 1 48 LYS HB2 H 113.813 13.344 -5.072 1.00 . A A . 48 LYS HB2 1 1
3 5154 1 1 48 LYS HB3 H 113.620 12.539 -3.519 1.00 . A A . 48 LYS HB3 1 1
3 5155 1 1 48 LYS HD2 H 113.170 15.318 -3.773 1.00 . A A . 48 LYS HD2 1 1
3 5156 1 1 48 LYS HD3 H 113.394 14.706 -2.133 1.00 . A A . 48 LYS HD3 1 1
3 5157 1 1 48 LYS HE2 H 114.901 16.398 -1.563 1.00 . A A . 48 LYS HE2 1 1
3 5158 1 1 48 LYS HE3 H 115.328 16.720 -3.244 1.00 . A A . 48 LYS HE3 1 1
3 5159 1 1 48 LYS HG2 H 115.571 13.851 -2.651 1.00 . A A . 48 LYS HG2 1 1
3 5160 1 1 48 LYS HG3 H 115.616 14.726 -4.184 1.00 . A A . 48 LYS HG3 1 1
3 5161 1 1 48 LYS HZ1 H 113.916 18.457 -2.341 1.00 . A A . 48 LYS HZ1 1 1
3 5162 1 1 48 LYS HZ2 H 112.711 17.321 -1.977 1.00 . A A . 48 LYS HZ2 1 1
3 5163 1 1 48 LYS HZ3 H 113.122 17.632 -3.596 1.00 . A A . 48 LYS HZ3 1 1
3 5164 1 1 48 LYS N N 115.966 11.349 -3.406 1.00 . A A . 48 LYS N 1 1
3 5165 1 1 48 LYS NZ N 113.489 17.553 -2.625 1.00 . A A . 48 LYS NZ 1 1
3 5166 1 1 48 LYS O O 117.475 13.093 -4.942 1.00 . A A . 48 LYS O 1 1
3 5167 1 1 49 SER C C 116.766 14.330 -8.391 1.00 . A A . 49 SER C 1 1
3 5168 1 1 49 SER CA C 117.295 13.079 -7.699 1.00 . A A . 49 SER CA 1 1
3 5169 1 1 49 SER CB C 117.650 12.029 -8.752 1.00 . A A . 49 SER CB 1 1
3 5170 1 1 49 SER H H 115.480 12.138 -7.137 1.00 . A A . 49 SER H 1 1
3 5171 1 1 49 SER HA H 118.191 13.336 -7.152 1.00 . A A . 49 SER HA 1 1
3 5172 1 1 49 SER HB2 H 118.444 12.396 -9.381 1.00 . A A . 49 SER HB2 1 1
3 5173 1 1 49 SER HB3 H 117.977 11.123 -8.259 1.00 . A A . 49 SER HB3 1 1
3 5174 1 1 49 SER HG H 116.639 10.924 -9.995 1.00 . A A . 49 SER HG 1 1
3 5175 1 1 49 SER N N 116.299 12.539 -6.778 1.00 . A A . 49 SER N 1 1
3 5176 1 1 49 SER O O 115.588 14.409 -8.739 1.00 . A A . 49 SER O 1 1
3 5177 1 1 49 SER OG O 116.506 11.767 -9.555 1.00 . A A . 49 SER OG 1 1
3 5178 1 1 50 ARG C C 118.386 16.992 -10.201 1.00 . A A . 50 ARG C 1 1
3 5179 1 1 50 ARG CA C 117.275 16.542 -9.257 1.00 . A A . 50 ARG CA 1 1
3 5180 1 1 50 ARG CB C 117.002 17.636 -8.221 1.00 . A A . 50 ARG CB 1 1
3 5181 1 1 50 ARG CD C 116.237 19.992 -7.894 1.00 . A A . 50 ARG CD 1 1
3 5182 1 1 50 ARG CG C 116.463 18.884 -8.923 1.00 . A A . 50 ARG CG 1 1
3 5183 1 1 50 ARG CZ C 114.286 21.257 -8.744 1.00 . A A . 50 ARG CZ 1 1
3 5184 1 1 50 ARG H H 118.569 15.189 -8.265 1.00 . A A . 50 ARG H 1 1
3 5185 1 1 50 ARG HA H 116.376 16.374 -9.832 1.00 . A A . 50 ARG HA 1 1
3 5186 1 1 50 ARG HB2 H 116.275 17.280 -7.508 1.00 . A A . 50 ARG HB2 1 1
3 5187 1 1 50 ARG HB3 H 117.920 17.884 -7.709 1.00 . A A . 50 ARG HB3 1 1
3 5188 1 1 50 ARG HD2 H 115.592 19.626 -7.109 1.00 . A A . 50 ARG HD2 1 1
3 5189 1 1 50 ARG HD3 H 117.186 20.284 -7.470 1.00 . A A . 50 ARG HD3 1 1
3 5190 1 1 50 ARG HE H 116.183 21.893 -8.817 1.00 . A A . 50 ARG HE 1 1
3 5191 1 1 50 ARG HG2 H 117.177 19.217 -9.663 1.00 . A A . 50 ARG HG2 1 1
3 5192 1 1 50 ARG HG3 H 115.527 18.650 -9.407 1.00 . A A . 50 ARG HG3 1 1
3 5193 1 1 50 ARG HH11 H 113.782 19.483 -7.948 1.00 . A A . 50 ARG HH11 1 1
3 5194 1 1 50 ARG HH12 H 112.466 20.426 -8.566 1.00 . A A . 50 ARG HH12 1 1
3 5195 1 1 50 ARG HH21 H 114.450 23.060 -9.596 1.00 . A A . 50 ARG HH21 1 1
3 5196 1 1 50 ARG HH22 H 112.841 22.426 -9.489 1.00 . A A . 50 ARG HH22 1 1
3 5197 1 1 50 ARG N N 117.650 15.304 -8.586 1.00 . A A . 50 ARG N 1 1
3 5198 1 1 50 ARG NE N 115.607 21.154 -8.532 1.00 . A A . 50 ARG NE 1 1
3 5199 1 1 50 ARG NH1 N 113.446 20.314 -8.393 1.00 . A A . 50 ARG NH1 1 1
3 5200 1 1 50 ARG NH2 N 113.823 22.331 -9.321 1.00 . A A . 50 ARG NH2 1 1
3 5201 1 1 50 ARG O O 119.567 16.776 -9.929 1.00 . A A . 50 ARG O 1 1
3 5202 1 1 51 THR C C 119.869 19.162 -11.614 1.00 . A A . 51 THR C 1 1
3 5203 1 1 51 THR CA C 118.979 18.112 -12.270 1.00 . A A . 51 THR CA 1 1
3 5204 1 1 51 THR CB C 118.265 18.724 -13.478 1.00 . A A . 51 THR CB 1 1
3 5205 1 1 51 THR CG2 C 119.295 19.111 -14.540 1.00 . A A . 51 THR CG2 1 1
3 5206 1 1 51 THR H H 117.046 17.745 -11.484 1.00 . A A . 51 THR H 1 1
3 5207 1 1 51 THR HA H 119.592 17.289 -12.606 1.00 . A A . 51 THR HA 1 1
3 5208 1 1 51 THR HB H 117.723 19.604 -13.168 1.00 . A A . 51 THR HB 1 1
3 5209 1 1 51 THR HG1 H 116.637 18.253 -14.432 1.00 . A A . 51 THR HG1 1 1
3 5210 1 1 51 THR HG21 H 119.919 18.260 -14.764 1.00 . A A . 51 THR HG21 1 1
3 5211 1 1 51 THR HG22 H 119.908 19.919 -14.168 1.00 . A A . 51 THR HG22 1 1
3 5212 1 1 51 THR HG23 H 118.784 19.431 -15.437 1.00 . A A . 51 THR HG23 1 1
3 5213 1 1 51 THR N N 118.002 17.616 -11.309 1.00 . A A . 51 THR N 1 1
3 5214 1 1 51 THR O O 119.421 19.910 -10.746 1.00 . A A . 51 THR O 1 1
3 5215 1 1 51 THR OG1 O 117.357 17.774 -14.019 1.00 . A A . 51 THR OG1 1 1
3 5216 1 1 52 ALA C C 121.587 21.575 -11.543 1.00 . A A . 52 ALA C 1 1
3 5217 1 1 52 ALA CA C 122.083 20.137 -11.424 1.00 . A A . 52 ALA CA 1 1
3 5218 1 1 52 ALA CB C 123.445 20.008 -12.109 1.00 . A A . 52 ALA CB 1 1
3 5219 1 1 52 ALA H H 121.423 18.627 -12.758 1.00 . A A . 52 ALA H 1 1
3 5220 1 1 52 ALA HA H 122.193 19.888 -10.379 1.00 . A A . 52 ALA HA 1 1
3 5221 1 1 52 ALA HB1 H 123.687 18.961 -12.233 1.00 . A A . 52 ALA HB1 1 1
3 5222 1 1 52 ALA HB2 H 124.199 20.481 -11.500 1.00 . A A . 52 ALA HB2 1 1
3 5223 1 1 52 ALA HB3 H 123.408 20.485 -13.076 1.00 . A A . 52 ALA HB3 1 1
3 5224 1 1 52 ALA N N 121.130 19.215 -12.033 1.00 . A A . 52 ALA N 1 1
3 5225 1 1 52 ALA O O 121.205 22.025 -12.622 1.00 . A A . 52 ALA O 1 1
3 5226 1 1 53 SER C C 121.581 24.357 -9.111 1.00 . A A . 53 SER C 1 1
3 5227 1 1 53 SER CA C 121.123 23.662 -10.389 1.00 . A A . 53 SER CA 1 1
3 5228 1 1 53 SER CB C 119.596 23.688 -10.466 1.00 . A A . 53 SER CB 1 1
3 5229 1 1 53 SER H H 121.938 21.876 -9.597 1.00 . A A . 53 SER H 1 1
3 5230 1 1 53 SER HA H 121.524 24.192 -11.242 1.00 . A A . 53 SER HA 1 1
3 5231 1 1 53 SER HB2 H 119.264 23.112 -11.315 1.00 . A A . 53 SER HB2 1 1
3 5232 1 1 53 SER HB3 H 119.187 23.256 -9.562 1.00 . A A . 53 SER HB3 1 1
3 5233 1 1 53 SER HG H 118.503 25.052 -11.319 1.00 . A A . 53 SER HG 1 1
3 5234 1 1 53 SER N N 121.600 22.284 -10.421 1.00 . A A . 53 SER N 1 1
3 5235 1 1 53 SER O O 122.317 23.779 -8.312 1.00 . A A . 53 SER O 1 1
3 5236 1 1 53 SER OG O 119.157 25.031 -10.615 1.00 . A A . 53 SER OG 1 1
3 5237 1 1 54 SER C C 120.956 25.649 -6.461 1.00 . A A . 54 SER C 1 1
3 5238 1 1 54 SER CA C 121.480 26.346 -7.720 1.00 . A A . 54 SER CA 1 1
3 5239 1 1 54 SER CB C 120.889 27.755 -7.804 1.00 . A A . 54 SER CB 1 1
3 5240 1 1 54 SER H H 120.600 26.023 -9.623 1.00 . A A . 54 SER H 1 1
3 5241 1 1 54 SER HA H 122.554 26.429 -7.647 1.00 . A A . 54 SER HA 1 1
3 5242 1 1 54 SER HB2 H 121.239 28.346 -6.973 1.00 . A A . 54 SER HB2 1 1
3 5243 1 1 54 SER HB3 H 121.201 28.219 -8.728 1.00 . A A . 54 SER HB3 1 1
3 5244 1 1 54 SER HG H 119.126 28.551 -7.584 1.00 . A A . 54 SER HG 1 1
3 5245 1 1 54 SER N N 121.149 25.600 -8.932 1.00 . A A . 54 SER N 1 1
3 5246 1 1 54 SER O O 121.535 25.792 -5.384 1.00 . A A . 54 SER O 1 1
3 5247 1 1 54 SER OG O 119.471 27.669 -7.747 1.00 . A A . 54 SER OG 1 1
3 5248 1 1 55 GLY C C 120.132 23.021 -4.960 1.00 . A A . 55 GLY C 1 1
3 5249 1 1 55 GLY CA C 119.279 24.200 -5.445 1.00 . A A . 55 GLY CA 1 1
3 5250 1 1 55 GLY H H 119.442 24.811 -7.471 1.00 . A A . 55 GLY H 1 1
3 5251 1 1 55 GLY HA2 H 119.164 24.903 -4.634 1.00 . A A . 55 GLY HA2 1 1
3 5252 1 1 55 GLY HA3 H 118.303 23.830 -5.726 1.00 . A A . 55 GLY HA3 1 1
3 5253 1 1 55 GLY N N 119.864 24.897 -6.591 1.00 . A A . 55 GLY N 1 1
3 5254 1 1 55 GLY O O 119.916 22.524 -3.855 1.00 . A A . 55 GLY O 1 1
3 5255 1 1 56 ASP C C 121.146 20.188 -5.148 1.00 . A A . 56 ASP C 1 1
3 5256 1 1 56 ASP CA C 121.954 21.460 -5.390 1.00 . A A . 56 ASP CA 1 1
3 5257 1 1 56 ASP CB C 122.745 21.823 -4.127 1.00 . A A . 56 ASP CB 1 1
3 5258 1 1 56 ASP CG C 123.495 23.136 -4.332 1.00 . A A . 56 ASP CG 1 1
3 5259 1 1 56 ASP H H 121.195 22.980 -6.656 1.00 . A A . 56 ASP H 1 1
3 5260 1 1 56 ASP HA H 122.654 21.277 -6.192 1.00 . A A . 56 ASP HA 1 1
3 5261 1 1 56 ASP HB2 H 122.066 21.927 -3.294 1.00 . A A . 56 ASP HB2 1 1
3 5262 1 1 56 ASP HB3 H 123.455 21.038 -3.913 1.00 . A A . 56 ASP HB3 1 1
3 5263 1 1 56 ASP N N 121.081 22.565 -5.777 1.00 . A A . 56 ASP N 1 1
3 5264 1 1 56 ASP O O 119.940 20.154 -5.390 1.00 . A A . 56 ASP O 1 1
3 5265 1 1 56 ASP OD1 O 124.627 23.084 -4.785 1.00 . A A . 56 ASP OD1 1 1
3 5266 1 1 56 ASP OD2 O 122.928 24.174 -4.033 1.00 . A A . 56 ASP OD2 1 1
3 5267 1 1 57 TYR C C 119.970 18.013 -3.511 1.00 . A A . 57 TYR C 1 1
3 5268 1 1 57 TYR CA C 121.177 17.860 -4.431 1.00 . A A . 57 TYR CA 1 1
3 5269 1 1 57 TYR CB C 122.186 16.885 -3.815 1.00 . A A . 57 TYR CB 1 1
3 5270 1 1 57 TYR CD1 C 123.774 18.104 -2.282 1.00 . A A . 57 TYR CD1 1 1
3 5271 1 1 57 TYR CD2 C 121.954 16.835 -1.305 1.00 . A A . 57 TYR CD2 1 1
3 5272 1 1 57 TYR CE1 C 124.204 18.473 -1.002 1.00 . A A . 57 TYR CE1 1 1
3 5273 1 1 57 TYR CE2 C 122.384 17.204 -0.023 1.00 . A A . 57 TYR CE2 1 1
3 5274 1 1 57 TYR CG C 122.649 17.285 -2.434 1.00 . A A . 57 TYR CG 1 1
3 5275 1 1 57 TYR CZ C 123.509 18.023 0.126 1.00 . A A . 57 TYR CZ 1 1
3 5276 1 1 57 TYR H H 122.781 19.240 -4.493 1.00 . A A . 57 TYR H 1 1
3 5277 1 1 57 TYR HA H 120.844 17.455 -5.376 1.00 . A A . 57 TYR HA 1 1
3 5278 1 1 57 TYR HB2 H 121.728 15.910 -3.753 1.00 . A A . 57 TYR HB2 1 1
3 5279 1 1 57 TYR HB3 H 123.043 16.822 -4.469 1.00 . A A . 57 TYR HB3 1 1
3 5280 1 1 57 TYR HD1 H 124.310 18.451 -3.153 1.00 . A A . 57 TYR HD1 1 1
3 5281 1 1 57 TYR HD2 H 121.085 16.202 -1.421 1.00 . A A . 57 TYR HD2 1 1
3 5282 1 1 57 TYR HE1 H 125.072 19.106 -0.885 1.00 . A A . 57 TYR HE1 1 1
3 5283 1 1 57 TYR HE2 H 121.848 16.858 0.847 1.00 . A A . 57 TYR HE2 1 1
3 5284 1 1 57 TYR HH H 124.662 19.004 1.291 1.00 . A A . 57 TYR HH 1 1
3 5285 1 1 57 TYR N N 121.824 19.145 -4.678 1.00 . A A . 57 TYR N 1 1
3 5286 1 1 57 TYR O O 119.605 19.123 -3.126 1.00 . A A . 57 TYR O 1 1
3 5287 1 1 57 TYR OH O 123.932 18.388 1.390 1.00 . A A . 57 TYR OH 1 1
3 5288 1 1 58 ASN C C 118.373 17.709 -1.043 1.00 . A A . 58 ASN C 1 1
3 5289 1 1 58 ASN CA C 118.163 16.889 -2.314 1.00 . A A . 58 ASN CA 1 1
3 5290 1 1 58 ASN CB C 117.787 15.455 -1.940 1.00 . A A . 58 ASN CB 1 1
3 5291 1 1 58 ASN CG C 118.925 14.798 -1.168 1.00 . A A . 58 ASN CG 1 1
3 5292 1 1 58 ASN H H 119.723 16.027 -3.461 1.00 . A A . 58 ASN H 1 1
3 5293 1 1 58 ASN HA H 117.349 17.324 -2.876 1.00 . A A . 58 ASN HA 1 1
3 5294 1 1 58 ASN HB2 H 116.898 15.468 -1.326 1.00 . A A . 58 ASN HB2 1 1
3 5295 1 1 58 ASN HB3 H 117.592 14.890 -2.840 1.00 . A A . 58 ASN HB3 1 1
3 5296 1 1 58 ASN HD21 H 119.502 13.665 -2.695 1.00 . A A . 58 ASN HD21 1 1
3 5297 1 1 58 ASN HD22 H 120.408 13.482 -1.271 1.00 . A A . 58 ASN HD22 1 1
3 5298 1 1 58 ASN N N 119.361 16.884 -3.151 1.00 . A A . 58 ASN N 1 1
3 5299 1 1 58 ASN ND2 N 119.674 13.908 -1.760 1.00 . A A . 58 ASN ND2 1 1
3 5300 1 1 58 ASN O O 119.392 17.578 -0.365 1.00 . A A . 58 ASN O 1 1
3 5301 1 1 58 ASN OD1 O 119.140 15.105 0.004 1.00 . A A . 58 ASN OD1 1 1
3 5302 1 1 59 LYS C C 117.631 18.643 1.722 1.00 . A A . 59 LYS C 1 1
3 5303 1 1 59 LYS CA C 117.497 19.437 0.426 1.00 . A A . 59 LYS CA 1 1
3 5304 1 1 59 LYS CB C 116.255 20.328 0.506 1.00 . A A . 59 LYS CB 1 1
3 5305 1 1 59 LYS CD C 115.017 22.206 -0.584 1.00 . A A . 59 LYS CD 1 1
3 5306 1 1 59 LYS CE C 114.886 23.039 -1.858 1.00 . A A . 59 LYS CE 1 1
3 5307 1 1 59 LYS CG C 116.200 21.244 -0.718 1.00 . A A . 59 LYS CG 1 1
3 5308 1 1 59 LYS H H 116.595 18.589 -1.293 1.00 . A A . 59 LYS H 1 1
3 5309 1 1 59 LYS HA H 118.364 20.068 0.311 1.00 . A A . 59 LYS HA 1 1
3 5310 1 1 59 LYS HB2 H 115.369 19.708 0.531 1.00 . A A . 59 LYS HB2 1 1
3 5311 1 1 59 LYS HB3 H 116.300 20.930 1.401 1.00 . A A . 59 LYS HB3 1 1
3 5312 1 1 59 LYS HD2 H 114.110 21.639 -0.428 1.00 . A A . 59 LYS HD2 1 1
3 5313 1 1 59 LYS HD3 H 115.181 22.863 0.258 1.00 . A A . 59 LYS HD3 1 1
3 5314 1 1 59 LYS HE2 H 114.214 23.865 -1.682 1.00 . A A . 59 LYS HE2 1 1
3 5315 1 1 59 LYS HE3 H 115.857 23.419 -2.141 1.00 . A A . 59 LYS HE3 1 1
3 5316 1 1 59 LYS HG2 H 117.120 21.810 -0.784 1.00 . A A . 59 LYS HG2 1 1
3 5317 1 1 59 LYS HG3 H 116.076 20.649 -1.609 1.00 . A A . 59 LYS HG3 1 1
3 5318 1 1 59 LYS HZ1 H 114.750 22.495 -3.863 1.00 . A A . 59 LYS HZ1 1 1
3 5319 1 1 59 LYS HZ2 H 113.312 22.278 -2.990 1.00 . A A . 59 LYS HZ2 1 1
3 5320 1 1 59 LYS HZ3 H 114.604 21.194 -2.781 1.00 . A A . 59 LYS HZ3 1 1
3 5321 1 1 59 LYS N N 117.398 18.556 -0.731 1.00 . A A . 59 LYS N 1 1
3 5322 1 1 59 LYS NZ N 114.347 22.187 -2.957 1.00 . A A . 59 LYS NZ 1 1
3 5323 1 1 59 LYS O O 118.378 19.035 2.618 1.00 . A A . 59 LYS O 1 1
3 5324 1 1 60 ASN C C 116.755 15.256 2.775 1.00 . A A . 60 ASN C 1 1
3 5325 1 1 60 ASN CA C 116.903 16.749 3.052 1.00 . A A . 60 ASN CA 1 1
3 5326 1 1 60 ASN CB C 115.760 17.224 3.953 1.00 . A A . 60 ASN CB 1 1
3 5327 1 1 60 ASN CG C 114.399 16.971 3.299 1.00 . A A . 60 ASN CG 1 1
3 5328 1 1 60 ASN H H 116.375 17.230 1.053 1.00 . A A . 60 ASN H 1 1
3 5329 1 1 60 ASN HA H 117.837 16.912 3.569 1.00 . A A . 60 ASN HA 1 1
3 5330 1 1 60 ASN HB2 H 115.802 16.691 4.892 1.00 . A A . 60 ASN HB2 1 1
3 5331 1 1 60 ASN HB3 H 115.870 18.281 4.140 1.00 . A A . 60 ASN HB3 1 1
3 5332 1 1 60 ASN HD21 H 113.382 17.852 4.757 1.00 . A A . 60 ASN HD21 1 1
3 5333 1 1 60 ASN HD22 H 112.440 17.229 3.488 1.00 . A A . 60 ASN HD22 1 1
3 5334 1 1 60 ASN N N 116.909 17.529 1.819 1.00 . A A . 60 ASN N 1 1
3 5335 1 1 60 ASN ND2 N 113.317 17.384 3.898 1.00 . A A . 60 ASN ND2 1 1
3 5336 1 1 60 ASN O O 116.501 14.840 1.643 1.00 . A A . 60 ASN O 1 1
3 5337 1 1 60 ASN OD1 O 114.315 16.386 2.217 1.00 . A A . 60 ASN OD1 1 1
3 5338 1 1 61 GLN C C 115.758 12.527 4.766 1.00 . A A . 61 GLN C 1 1
3 5339 1 1 61 GLN CA C 116.764 13.007 3.727 1.00 . A A . 61 GLN CA 1 1
3 5340 1 1 61 GLN CB C 118.112 12.323 3.958 1.00 . A A . 61 GLN CB 1 1
3 5341 1 1 61 GLN CD C 120.469 12.131 3.099 1.00 . A A . 61 GLN CD 1 1
3 5342 1 1 61 GLN CG C 119.086 12.731 2.848 1.00 . A A . 61 GLN CG 1 1
3 5343 1 1 61 GLN H H 117.131 14.857 4.696 1.00 . A A . 61 GLN H 1 1
3 5344 1 1 61 GLN HA H 116.403 12.752 2.741 1.00 . A A . 61 GLN HA 1 1
3 5345 1 1 61 GLN HB2 H 118.510 12.625 4.917 1.00 . A A . 61 GLN HB2 1 1
3 5346 1 1 61 GLN HB3 H 117.981 11.253 3.940 1.00 . A A . 61 GLN HB3 1 1
3 5347 1 1 61 GLN HE21 H 121.075 12.391 1.227 1.00 . A A . 61 GLN HE21 1 1
3 5348 1 1 61 GLN HE22 H 122.213 11.678 2.264 1.00 . A A . 61 GLN HE22 1 1
3 5349 1 1 61 GLN HG2 H 118.713 12.377 1.900 1.00 . A A . 61 GLN HG2 1 1
3 5350 1 1 61 GLN HG3 H 119.166 13.808 2.822 1.00 . A A . 61 GLN HG3 1 1
3 5351 1 1 61 GLN N N 116.916 14.456 3.827 1.00 . A A . 61 GLN N 1 1
3 5352 1 1 61 GLN NE2 N 121.323 12.061 2.116 1.00 . A A . 61 GLN NE2 1 1
3 5353 1 1 61 GLN O O 115.523 13.213 5.759 1.00 . A A . 61 GLN O 1 1
3 5354 1 1 61 GLN OE1 O 120.781 11.717 4.216 1.00 . A A . 61 GLN OE1 1 1
3 5355 1 1 62 TYR C C 114.599 9.514 6.083 1.00 . A A . 62 TYR C 1 1
3 5356 1 1 62 TYR CA C 114.153 10.839 5.472 1.00 . A A . 62 TYR CA 1 1
3 5357 1 1 62 TYR CB C 112.826 10.636 4.738 1.00 . A A . 62 TYR CB 1 1
3 5358 1 1 62 TYR CD1 C 112.643 12.225 2.791 1.00 . A A . 62 TYR CD1 1 1
3 5359 1 1 62 TYR CD2 C 111.437 12.736 4.832 1.00 . A A . 62 TYR CD2 1 1
3 5360 1 1 62 TYR CE1 C 112.146 13.394 2.201 1.00 . A A . 62 TYR CE1 1 1
3 5361 1 1 62 TYR CE2 C 110.940 13.906 4.243 1.00 . A A . 62 TYR CE2 1 1
3 5362 1 1 62 TYR CG C 112.289 11.896 4.104 1.00 . A A . 62 TYR CG 1 1
3 5363 1 1 62 TYR CZ C 111.294 14.236 2.930 1.00 . A A . 62 TYR CZ 1 1
3 5364 1 1 62 TYR H H 115.407 10.823 3.758 1.00 . A A . 62 TYR H 1 1
3 5365 1 1 62 TYR HA H 113.996 11.549 6.270 1.00 . A A . 62 TYR HA 1 1
3 5366 1 1 62 TYR HB2 H 112.968 9.896 3.965 1.00 . A A . 62 TYR HB2 1 1
3 5367 1 1 62 TYR HB3 H 112.099 10.259 5.443 1.00 . A A . 62 TYR HB3 1 1
3 5368 1 1 62 TYR HD1 H 113.301 11.577 2.230 1.00 . A A . 62 TYR HD1 1 1
3 5369 1 1 62 TYR HD2 H 111.163 12.484 5.844 1.00 . A A . 62 TYR HD2 1 1
3 5370 1 1 62 TYR HE1 H 112.420 13.648 1.189 1.00 . A A . 62 TYR HE1 1 1
3 5371 1 1 62 TYR HE2 H 110.282 14.555 4.803 1.00 . A A . 62 TYR HE2 1 1
3 5372 1 1 62 TYR HH H 109.846 15.362 2.404 1.00 . A A . 62 TYR HH 1 1
3 5373 1 1 62 TYR N N 115.160 11.355 4.546 1.00 . A A . 62 TYR N 1 1
3 5374 1 1 62 TYR O O 115.109 8.636 5.386 1.00 . A A . 62 TYR O 1 1
3 5375 1 1 62 TYR OH O 110.803 15.389 2.351 1.00 . A A . 62 TYR OH 1 1
3 5376 1 1 63 TYR C C 113.467 7.642 8.805 1.00 . A A . 63 TYR C 1 1
3 5377 1 1 63 TYR CA C 114.717 8.146 8.095 1.00 . A A . 63 TYR CA 1 1
3 5378 1 1 63 TYR CB C 115.821 8.397 9.122 1.00 . A A . 63 TYR CB 1 1
3 5379 1 1 63 TYR CD1 C 118.035 8.130 7.947 1.00 . A A . 63 TYR CD1 1 1
3 5380 1 1 63 TYR CD2 C 117.296 10.360 8.550 1.00 . A A . 63 TYR CD2 1 1
3 5381 1 1 63 TYR CE1 C 119.203 8.667 7.393 1.00 . A A . 63 TYR CE1 1 1
3 5382 1 1 63 TYR CE2 C 118.465 10.897 7.996 1.00 . A A . 63 TYR CE2 1 1
3 5383 1 1 63 TYR CG C 117.081 8.977 8.525 1.00 . A A . 63 TYR CG 1 1
3 5384 1 1 63 TYR CZ C 119.419 10.051 7.418 1.00 . A A . 63 TYR CZ 1 1
3 5385 1 1 63 TYR H H 114.022 10.136 7.893 1.00 . A A . 63 TYR H 1 1
3 5386 1 1 63 TYR HA H 115.051 7.401 7.388 1.00 . A A . 63 TYR HA 1 1
3 5387 1 1 63 TYR HB2 H 115.451 9.084 9.869 1.00 . A A . 63 TYR HB2 1 1
3 5388 1 1 63 TYR HB3 H 116.060 7.461 9.607 1.00 . A A . 63 TYR HB3 1 1
3 5389 1 1 63 TYR HD1 H 117.868 7.064 7.928 1.00 . A A . 63 TYR HD1 1 1
3 5390 1 1 63 TYR HD2 H 116.562 11.013 8.995 1.00 . A A . 63 TYR HD2 1 1
3 5391 1 1 63 TYR HE1 H 119.938 8.013 6.948 1.00 . A A . 63 TYR HE1 1 1
3 5392 1 1 63 TYR HE2 H 118.632 11.963 8.016 1.00 . A A . 63 TYR HE2 1 1
3 5393 1 1 63 TYR HH H 120.363 11.448 6.523 1.00 . A A . 63 TYR HH 1 1
3 5394 1 1 63 TYR N N 114.401 9.384 7.390 1.00 . A A . 63 TYR N 1 1
3 5395 1 1 63 TYR O O 112.819 8.404 9.520 1.00 . A A . 63 TYR O 1 1
3 5396 1 1 63 TYR OH O 120.570 10.578 6.872 1.00 . A A . 63 TYR OH 1 1
3 5397 1 1 64 GLY C C 112.201 4.506 9.932 1.00 . A A . 64 GLY C 1 1
3 5398 1 1 64 GLY CA C 111.915 5.820 9.214 1.00 . A A . 64 GLY CA 1 1
3 5399 1 1 64 GLY H H 113.686 5.804 8.037 1.00 . A A . 64 GLY H 1 1
3 5400 1 1 64 GLY HA2 H 111.508 6.525 9.924 1.00 . A A . 64 GLY HA2 1 1
3 5401 1 1 64 GLY HA3 H 111.186 5.639 8.438 1.00 . A A . 64 GLY HA3 1 1
3 5402 1 1 64 GLY N N 113.125 6.372 8.608 1.00 . A A . 64 GLY N 1 1
3 5403 1 1 64 GLY O O 112.897 3.642 9.402 1.00 . A A . 64 GLY O 1 1
3 5404 1 1 65 ILE C C 110.402 2.613 12.256 1.00 . A A . 65 ILE C 1 1
3 5405 1 1 65 ILE CA C 111.793 3.132 11.904 1.00 . A A . 65 ILE CA 1 1
3 5406 1 1 65 ILE CB C 112.598 3.379 13.186 1.00 . A A . 65 ILE CB 1 1
3 5407 1 1 65 ILE CD1 C 114.704 4.363 14.111 1.00 . A A . 65 ILE CD1 1 1
3 5408 1 1 65 ILE CG1 C 113.967 3.966 12.831 1.00 . A A . 65 ILE CG1 1 1
3 5409 1 1 65 ILE CG2 C 112.798 2.058 13.933 1.00 . A A . 65 ILE CG2 1 1
3 5410 1 1 65 ILE H H 111.153 5.121 11.525 1.00 . A A . 65 ILE H 1 1
3 5411 1 1 65 ILE HA H 112.303 2.392 11.305 1.00 . A A . 65 ILE HA 1 1
3 5412 1 1 65 ILE HB H 112.061 4.070 13.819 1.00 . A A . 65 ILE HB 1 1
3 5413 1 1 65 ILE HD11 H 114.853 3.488 14.727 1.00 . A A . 65 ILE HD11 1 1
3 5414 1 1 65 ILE HD12 H 114.121 5.090 14.654 1.00 . A A . 65 ILE HD12 1 1
3 5415 1 1 65 ILE HD13 H 115.665 4.790 13.855 1.00 . A A . 65 ILE HD13 1 1
3 5416 1 1 65 ILE HG12 H 114.545 3.229 12.294 1.00 . A A . 65 ILE HG12 1 1
3 5417 1 1 65 ILE HG13 H 113.833 4.842 12.211 1.00 . A A . 65 ILE HG13 1 1
3 5418 1 1 65 ILE HG21 H 111.835 1.610 14.139 1.00 . A A . 65 ILE HG21 1 1
3 5419 1 1 65 ILE HG22 H 113.314 2.243 14.862 1.00 . A A . 65 ILE HG22 1 1
3 5420 1 1 65 ILE HG23 H 113.382 1.385 13.323 1.00 . A A . 65 ILE HG23 1 1
3 5421 1 1 65 ILE N N 111.663 4.372 11.141 1.00 . A A . 65 ILE N 1 1
3 5422 1 1 65 ILE O O 109.605 3.335 12.853 1.00 . A A . 65 ILE O 1 1
3 5423 1 1 66 THR C C 108.923 -0.508 12.905 1.00 . A A . 66 THR C 1 1
3 5424 1 1 66 THR CA C 108.793 0.790 12.116 1.00 . A A . 66 THR CA 1 1
3 5425 1 1 66 THR CB C 108.081 0.489 10.790 1.00 . A A . 66 THR CB 1 1
3 5426 1 1 66 THR CG2 C 107.975 1.745 9.916 1.00 . A A . 66 THR CG2 1 1
3 5427 1 1 66 THR H H 110.793 0.840 11.404 1.00 . A A . 66 THR H 1 1
3 5428 1 1 66 THR HA H 108.191 1.484 12.682 1.00 . A A . 66 THR HA 1 1
3 5429 1 1 66 THR HB H 107.087 0.124 11.000 1.00 . A A . 66 THR HB 1 1
3 5430 1 1 66 THR HG1 H 108.734 -1.330 10.586 1.00 . A A . 66 THR HG1 1 1
3 5431 1 1 66 THR HG21 H 106.983 2.165 10.013 1.00 . A A . 66 THR HG21 1 1
3 5432 1 1 66 THR HG22 H 108.148 1.478 8.885 1.00 . A A . 66 THR HG22 1 1
3 5433 1 1 66 THR HG23 H 108.703 2.481 10.222 1.00 . A A . 66 THR HG23 1 1
3 5434 1 1 66 THR N N 110.110 1.373 11.864 1.00 . A A . 66 THR N 1 1
3 5435 1 1 66 THR O O 109.938 -1.199 12.808 1.00 . A A . 66 THR O 1 1
3 5436 1 1 66 THR OG1 O 108.803 -0.511 10.088 1.00 . A A . 66 THR OG1 1 1
3 5437 1 1 67 ALA C C 106.394 -2.627 14.377 1.00 . A A . 67 ALA C 1 1
3 5438 1 1 67 ALA CA C 107.830 -2.113 14.369 1.00 . A A . 67 ALA CA 1 1
3 5439 1 1 67 ALA CB C 108.324 -1.931 15.805 1.00 . A A . 67 ALA CB 1 1
3 5440 1 1 67 ALA H H 107.122 -0.225 13.725 1.00 . A A . 67 ALA H 1 1
3 5441 1 1 67 ALA HA H 108.461 -2.824 13.864 1.00 . A A . 67 ALA HA 1 1
3 5442 1 1 67 ALA HB1 H 107.651 -1.274 16.339 1.00 . A A . 67 ALA HB1 1 1
3 5443 1 1 67 ALA HB2 H 109.314 -1.497 15.793 1.00 . A A . 67 ALA HB2 1 1
3 5444 1 1 67 ALA HB3 H 108.358 -2.889 16.301 1.00 . A A . 67 ALA HB3 1 1
3 5445 1 1 67 ALA N N 107.878 -0.845 13.653 1.00 . A A . 67 ALA N 1 1
3 5446 1 1 67 ALA O O 105.462 -1.823 14.420 1.00 . A A . 67 ALA O 1 1
3 5447 1 1 68 GLY C C 104.812 -6.009 14.464 1.00 . A A . 68 GLY C 1 1
3 5448 1 1 68 GLY CA C 104.857 -4.493 14.260 1.00 . A A . 68 GLY CA 1 1
3 5449 1 1 68 GLY H H 106.992 -4.548 14.242 1.00 . A A . 68 GLY H 1 1
3 5450 1 1 68 GLY HA2 H 104.271 -4.021 15.037 1.00 . A A . 68 GLY HA2 1 1
3 5451 1 1 68 GLY HA3 H 104.420 -4.257 13.305 1.00 . A A . 68 GLY HA3 1 1
3 5452 1 1 68 GLY N N 106.213 -3.947 14.299 1.00 . A A . 68 GLY N 1 1
3 5453 1 1 68 GLY O O 105.852 -6.668 14.427 1.00 . A A . 68 GLY O 1 1
3 5454 1 1 69 PRO C C 103.051 -8.735 13.545 1.00 . A A . 69 PRO C 1 1
3 5455 1 1 69 PRO CA C 103.484 -8.044 14.839 1.00 . A A . 69 PRO CA 1 1
3 5456 1 1 69 PRO CB C 102.388 -8.148 15.899 1.00 . A A . 69 PRO CB 1 1
3 5457 1 1 69 PRO CD C 102.329 -5.928 14.874 1.00 . A A . 69 PRO CD 1 1
3 5458 1 1 69 PRO CG C 101.536 -6.931 15.722 1.00 . A A . 69 PRO CG 1 1
3 5459 1 1 69 PRO HA H 104.392 -8.485 15.218 1.00 . A A . 69 PRO HA 1 1
3 5460 1 1 69 PRO HB2 H 101.802 -9.044 15.742 1.00 . A A . 69 PRO HB2 1 1
3 5461 1 1 69 PRO HB3 H 102.820 -8.150 16.888 1.00 . A A . 69 PRO HB3 1 1
3 5462 1 1 69 PRO HD2 H 101.838 -5.771 13.925 1.00 . A A . 69 PRO HD2 1 1
3 5463 1 1 69 PRO HD3 H 102.448 -4.995 15.403 1.00 . A A . 69 PRO HD3 1 1
3 5464 1 1 69 PRO HG2 H 100.618 -7.199 15.218 1.00 . A A . 69 PRO HG2 1 1
3 5465 1 1 69 PRO HG3 H 101.315 -6.491 16.682 1.00 . A A . 69 PRO HG3 1 1
3 5466 1 1 69 PRO N N 103.642 -6.575 14.685 1.00 . A A . 69 PRO N 1 1
3 5467 1 1 69 PRO O O 102.127 -8.284 12.861 1.00 . A A . 69 PRO O 1 1
3 5468 1 1 70 ALA C C 102.484 -11.714 12.563 1.00 . A A . 70 ALA C 1 1
3 5469 1 1 70 ALA CA C 103.456 -10.643 12.068 1.00 . A A . 70 ALA CA 1 1
3 5470 1 1 70 ALA CB C 104.716 -11.303 11.495 1.00 . A A . 70 ALA CB 1 1
3 5471 1 1 70 ALA H H 104.665 -9.902 13.632 1.00 . A A . 70 ALA H 1 1
3 5472 1 1 70 ALA HA H 102.979 -10.071 11.287 1.00 . A A . 70 ALA HA 1 1
3 5473 1 1 70 ALA HB1 H 105.574 -10.689 11.723 1.00 . A A . 70 ALA HB1 1 1
3 5474 1 1 70 ALA HB2 H 104.618 -11.393 10.423 1.00 . A A . 70 ALA HB2 1 1
3 5475 1 1 70 ALA HB3 H 104.854 -12.283 11.928 1.00 . A A . 70 ALA HB3 1 1
3 5476 1 1 70 ALA N N 103.826 -9.742 13.154 1.00 . A A . 70 ALA N 1 1
3 5477 1 1 70 ALA O O 102.665 -12.254 13.656 1.00 . A A . 70 ALA O 1 1
3 5478 1 1 71 TYR C C 100.780 -14.227 10.951 1.00 . A A . 71 TYR C 1 1
3 5479 1 1 71 TYR CA C 100.598 -13.166 12.031 1.00 . A A . 71 TYR CA 1 1
3 5480 1 1 71 TYR CB C 99.143 -12.692 12.049 1.00 . A A . 71 TYR CB 1 1
3 5481 1 1 71 TYR CD1 C 97.905 -14.018 13.798 1.00 . A A . 71 TYR CD1 1 1
3 5482 1 1 71 TYR CD2 C 97.511 -14.519 11.459 1.00 . A A . 71 TYR CD2 1 1
3 5483 1 1 71 TYR CE1 C 96.996 -15.018 14.166 1.00 . A A . 71 TYR CE1 1 1
3 5484 1 1 71 TYR CE2 C 96.602 -15.520 11.827 1.00 . A A . 71 TYR CE2 1 1
3 5485 1 1 71 TYR CG C 98.163 -13.770 12.445 1.00 . A A . 71 TYR CG 1 1
3 5486 1 1 71 TYR CZ C 96.345 -15.769 13.179 1.00 . A A . 71 TYR CZ 1 1
3 5487 1 1 71 TYR H H 101.351 -11.536 10.919 1.00 . A A . 71 TYR H 1 1
3 5488 1 1 71 TYR HA H 100.848 -13.590 12.993 1.00 . A A . 71 TYR HA 1 1
3 5489 1 1 71 TYR HB2 H 99.054 -11.876 12.749 1.00 . A A . 71 TYR HB2 1 1
3 5490 1 1 71 TYR HB3 H 98.888 -12.327 11.066 1.00 . A A . 71 TYR HB3 1 1
3 5491 1 1 71 TYR HD1 H 98.409 -13.439 14.559 1.00 . A A . 71 TYR HD1 1 1
3 5492 1 1 71 TYR HD2 H 97.711 -14.328 10.415 1.00 . A A . 71 TYR HD2 1 1
3 5493 1 1 71 TYR HE1 H 96.799 -15.212 15.210 1.00 . A A . 71 TYR HE1 1 1
3 5494 1 1 71 TYR HE2 H 96.102 -16.098 11.065 1.00 . A A . 71 TYR HE2 1 1
3 5495 1 1 71 TYR HH H 95.073 -16.514 14.392 1.00 . A A . 71 TYR HH 1 1
3 5496 1 1 71 TYR N N 101.490 -12.048 11.742 1.00 . A A . 71 TYR N 1 1
3 5497 1 1 71 TYR O O 100.743 -13.912 9.763 1.00 . A A . 71 TYR O 1 1
3 5498 1 1 71 TYR OH O 95.450 -16.755 13.541 1.00 . A A . 71 TYR OH 1 1
3 5499 1 1 72 ARG C C 100.138 -17.293 9.882 1.00 . A A . 72 ARG C 1 1
3 5500 1 1 72 ARG CA C 101.343 -16.523 10.415 1.00 . A A . 72 ARG CA 1 1
3 5501 1 1 72 ARG CB C 102.303 -17.497 11.106 1.00 . A A . 72 ARG CB 1 1
3 5502 1 1 72 ARG CD C 103.720 -19.530 10.794 1.00 . A A . 72 ARG CD 1 1
3 5503 1 1 72 ARG CG C 102.857 -18.489 10.080 1.00 . A A . 72 ARG CG 1 1
3 5504 1 1 72 ARG CZ C 105.875 -18.316 10.821 1.00 . A A . 72 ARG CZ 1 1
3 5505 1 1 72 ARG H H 100.800 -15.709 12.301 1.00 . A A . 72 ARG H 1 1
3 5506 1 1 72 ARG HA H 101.857 -16.065 9.585 1.00 . A A . 72 ARG HA 1 1
3 5507 1 1 72 ARG HB2 H 103.118 -16.943 11.547 1.00 . A A . 72 ARG HB2 1 1
3 5508 1 1 72 ARG HB3 H 101.775 -18.037 11.875 1.00 . A A . 72 ARG HB3 1 1
3 5509 1 1 72 ARG HD2 H 103.120 -20.054 11.523 1.00 . A A . 72 ARG HD2 1 1
3 5510 1 1 72 ARG HD3 H 104.095 -20.238 10.068 1.00 . A A . 72 ARG HD3 1 1
3 5511 1 1 72 ARG HE H 104.844 -18.856 12.451 1.00 . A A . 72 ARG HE 1 1
3 5512 1 1 72 ARG HG2 H 102.037 -18.982 9.576 1.00 . A A . 72 ARG HG2 1 1
3 5513 1 1 72 ARG HG3 H 103.460 -17.961 9.355 1.00 . A A . 72 ARG HG3 1 1
3 5514 1 1 72 ARG HH11 H 105.232 -18.726 8.963 1.00 . A A . 72 ARG HH11 1 1
3 5515 1 1 72 ARG HH12 H 106.735 -17.874 9.063 1.00 . A A . 72 ARG HH12 1 1
3 5516 1 1 72 ARG HH21 H 106.785 -17.760 12.515 1.00 . A A . 72 ARG HH21 1 1
3 5517 1 1 72 ARG HH22 H 107.604 -17.336 11.050 1.00 . A A . 72 ARG HH22 1 1
3 5518 1 1 72 ARG N N 100.946 -15.482 11.358 1.00 . A A . 72 ARG N 1 1
3 5519 1 1 72 ARG NE N 104.845 -18.880 11.471 1.00 . A A . 72 ARG NE 1 1
3 5520 1 1 72 ARG NH1 N 105.954 -18.304 9.513 1.00 . A A . 72 ARG NH1 1 1
3 5521 1 1 72 ARG NH2 N 106.829 -17.760 11.516 1.00 . A A . 72 ARG NH2 1 1
3 5522 1 1 72 ARG O O 99.436 -17.976 10.628 1.00 . A A . 72 ARG O 1 1
3 5523 1 1 73 ILE C C 99.540 -19.187 7.259 1.00 . A A . 73 ILE C 1 1
3 5524 1 1 73 ILE CA C 98.893 -17.958 7.895 1.00 . A A . 73 ILE CA 1 1
3 5525 1 1 73 ILE CB C 98.184 -17.102 6.839 1.00 . A A . 73 ILE CB 1 1
3 5526 1 1 73 ILE CD1 C 97.013 -14.877 6.499 1.00 . A A . 73 ILE CD1 1 1
3 5527 1 1 73 ILE CG1 C 97.549 -15.885 7.526 1.00 . A A . 73 ILE CG1 1 1
3 5528 1 1 73 ILE CG2 C 97.088 -17.922 6.152 1.00 . A A . 73 ILE CG2 1 1
3 5529 1 1 73 ILE H H 100.450 -16.532 8.060 1.00 . A A . 73 ILE H 1 1
3 5530 1 1 73 ILE HA H 98.167 -18.286 8.622 1.00 . A A . 73 ILE HA 1 1
3 5531 1 1 73 ILE HB H 98.902 -16.768 6.103 1.00 . A A . 73 ILE HB 1 1
3 5532 1 1 73 ILE HD11 H 96.979 -15.318 5.513 1.00 . A A . 73 ILE HD11 1 1
3 5533 1 1 73 ILE HD12 H 97.656 -14.010 6.483 1.00 . A A . 73 ILE HD12 1 1
3 5534 1 1 73 ILE HD13 H 96.016 -14.572 6.787 1.00 . A A . 73 ILE HD13 1 1
3 5535 1 1 73 ILE HG12 H 96.734 -16.217 8.153 1.00 . A A . 73 ILE HG12 1 1
3 5536 1 1 73 ILE HG13 H 98.291 -15.399 8.144 1.00 . A A . 73 ILE HG13 1 1
3 5537 1 1 73 ILE HG21 H 96.516 -18.453 6.897 1.00 . A A . 73 ILE HG21 1 1
3 5538 1 1 73 ILE HG22 H 97.541 -18.630 5.476 1.00 . A A . 73 ILE HG22 1 1
3 5539 1 1 73 ILE HG23 H 96.435 -17.264 5.598 1.00 . A A . 73 ILE HG23 1 1
3 5540 1 1 73 ILE N N 99.914 -17.170 8.577 1.00 . A A . 73 ILE N 1 1
3 5541 1 1 73 ILE O O 100.556 -19.079 6.572 1.00 . A A . 73 ILE O 1 1
3 5542 1 1 74 ASN C C 99.673 -21.685 5.529 1.00 . A A . 74 ASN C 1 1
3 5543 1 1 74 ASN CA C 99.536 -21.613 7.050 1.00 . A A . 74 ASN CA 1 1
3 5544 1 1 74 ASN CB C 98.674 -22.780 7.534 1.00 . A A . 74 ASN CB 1 1
3 5545 1 1 74 ASN CG C 98.655 -22.828 9.058 1.00 . A A . 74 ASN CG 1 1
3 5546 1 1 74 ASN H H 98.092 -20.366 7.976 1.00 . A A . 74 ASN H 1 1
3 5547 1 1 74 ASN HA H 100.517 -21.710 7.491 1.00 . A A . 74 ASN HA 1 1
3 5548 1 1 74 ASN HB2 H 97.664 -22.655 7.167 1.00 . A A . 74 ASN HB2 1 1
3 5549 1 1 74 ASN HB3 H 99.078 -23.706 7.153 1.00 . A A . 74 ASN HB3 1 1
3 5550 1 1 74 ASN HD21 H 96.930 -23.808 9.152 1.00 . A A . 74 ASN HD21 1 1
3 5551 1 1 74 ASN HD22 H 97.639 -23.443 10.650 1.00 . A A . 74 ASN HD22 1 1
3 5552 1 1 74 ASN N N 98.947 -20.352 7.494 1.00 . A A . 74 ASN N 1 1
3 5553 1 1 74 ASN ND2 N 97.659 -23.408 9.671 1.00 . A A . 74 ASN ND2 1 1
3 5554 1 1 74 ASN O O 100.591 -22.328 5.018 1.00 . A A . 74 ASN O 1 1
3 5555 1 1 74 ASN OD1 O 99.571 -22.326 9.709 1.00 . A A . 74 ASN OD1 1 1
3 5556 1 1 75 ASP C C 99.696 -20.085 2.712 1.00 . A A . 75 ASP C 1 1
3 5557 1 1 75 ASP CA C 98.762 -21.117 3.348 1.00 . A A . 75 ASP CA 1 1
3 5558 1 1 75 ASP CB C 97.331 -20.916 2.835 1.00 . A A . 75 ASP CB 1 1
3 5559 1 1 75 ASP CG C 97.254 -21.195 1.337 1.00 . A A . 75 ASP CG 1 1
3 5560 1 1 75 ASP H H 98.096 -20.484 5.260 1.00 . A A . 75 ASP H 1 1
3 5561 1 1 75 ASP HA H 99.091 -22.103 3.061 1.00 . A A . 75 ASP HA 1 1
3 5562 1 1 75 ASP HB2 H 96.669 -21.588 3.358 1.00 . A A . 75 ASP HB2 1 1
3 5563 1 1 75 ASP HB3 H 97.026 -19.896 3.024 1.00 . A A . 75 ASP HB3 1 1
3 5564 1 1 75 ASP N N 98.770 -21.031 4.807 1.00 . A A . 75 ASP N 1 1
3 5565 1 1 75 ASP O O 99.382 -19.506 1.670 1.00 . A A . 75 ASP O 1 1
3 5566 1 1 75 ASP OD1 O 98.015 -22.023 0.862 1.00 . A A . 75 ASP OD1 1 1
3 5567 1 1 75 ASP OD2 O 96.432 -20.573 0.684 1.00 . A A . 75 ASP OD2 1 1
3 5568 1 1 76 TRP C C 101.196 -17.557 2.474 1.00 . A A . 76 TRP C 1 1
3 5569 1 1 76 TRP CA C 101.836 -18.912 2.787 1.00 . A A . 76 TRP CA 1 1
3 5570 1 1 76 TRP CB C 102.457 -19.504 1.521 1.00 . A A . 76 TRP CB 1 1
3 5571 1 1 76 TRP CD1 C 104.482 -20.775 2.338 1.00 . A A . 76 TRP CD1 1 1
3 5572 1 1 76 TRP CD2 C 102.894 -22.129 1.497 1.00 . A A . 76 TRP CD2 1 1
3 5573 1 1 76 TRP CE2 C 103.961 -22.961 1.914 1.00 . A A . 76 TRP CE2 1 1
3 5574 1 1 76 TRP CE3 C 101.762 -22.738 0.928 1.00 . A A . 76 TRP CE3 1 1
3 5575 1 1 76 TRP CG C 103.252 -20.743 1.776 1.00 . A A . 76 TRP CG 1 1
3 5576 1 1 76 TRP CH2 C 102.768 -24.936 1.203 1.00 . A A . 76 TRP CH2 1 1
3 5577 1 1 76 TRP CZ2 C 103.902 -24.350 1.771 1.00 . A A . 76 TRP CZ2 1 1
3 5578 1 1 76 TRP CZ3 C 101.700 -24.131 0.783 1.00 . A A . 76 TRP CZ3 1 1
3 5579 1 1 76 TRP H H 101.056 -20.322 4.165 1.00 . A A . 76 TRP H 1 1
3 5580 1 1 76 TRP HA H 102.618 -18.765 3.518 1.00 . A A . 76 TRP HA 1 1
3 5581 1 1 76 TRP HB2 H 101.668 -19.741 0.824 1.00 . A A . 76 TRP HB2 1 1
3 5582 1 1 76 TRP HB3 H 103.098 -18.760 1.070 1.00 . A A . 76 TRP HB3 1 1
3 5583 1 1 76 TRP HD1 H 105.043 -19.914 2.667 1.00 . A A . 76 TRP HD1 1 1
3 5584 1 1 76 TRP HE1 H 105.763 -22.385 2.786 1.00 . A A . 76 TRP HE1 1 1
3 5585 1 1 76 TRP HE3 H 100.933 -22.128 0.600 1.00 . A A . 76 TRP HE3 1 1
3 5586 1 1 76 TRP HH2 H 102.714 -26.010 1.087 1.00 . A A . 76 TRP HH2 1 1
3 5587 1 1 76 TRP HZ2 H 104.729 -24.965 2.096 1.00 . A A . 76 TRP HZ2 1 1
3 5588 1 1 76 TRP HZ3 H 100.825 -24.588 0.344 1.00 . A A . 76 TRP HZ3 1 1
3 5589 1 1 76 TRP N N 100.855 -19.852 3.331 1.00 . A A . 76 TRP N 1 1
3 5590 1 1 76 TRP NE1 N 104.903 -22.089 2.419 1.00 . A A . 76 TRP NE1 1 1
3 5591 1 1 76 TRP O O 101.484 -16.929 1.455 1.00 . A A . 76 TRP O 1 1
3 5592 1 1 77 ALA C C 99.795 -14.901 4.350 1.00 . A A . 77 ALA C 1 1
3 5593 1 1 77 ALA CA C 99.558 -15.891 3.205 1.00 . A A . 77 ALA CA 1 1
3 5594 1 1 77 ALA CB C 98.065 -16.217 3.123 1.00 . A A . 77 ALA CB 1 1
3 5595 1 1 77 ALA H H 100.186 -17.654 4.190 1.00 . A A . 77 ALA H 1 1
3 5596 1 1 77 ALA HA H 99.855 -15.421 2.278 1.00 . A A . 77 ALA HA 1 1
3 5597 1 1 77 ALA HB1 H 97.815 -16.515 2.115 1.00 . A A . 77 ALA HB1 1 1
3 5598 1 1 77 ALA HB2 H 97.490 -15.344 3.392 1.00 . A A . 77 ALA HB2 1 1
3 5599 1 1 77 ALA HB3 H 97.835 -17.024 3.804 1.00 . A A . 77 ALA HB3 1 1
3 5600 1 1 77 ALA N N 100.323 -17.124 3.376 1.00 . A A . 77 ALA N 1 1
3 5601 1 1 77 ALA O O 98.962 -14.027 4.586 1.00 . A A . 77 ALA O 1 1
3 5602 1 1 78 SER C C 101.069 -12.889 6.233 1.00 . A A . 78 SER C 1 1
3 5603 1 1 78 SER CA C 101.044 -14.400 6.369 1.00 . A A . 78 SER CA 1 1
3 5604 1 1 78 SER CB C 102.324 -14.877 7.055 1.00 . A A . 78 SER CB 1 1
3 5605 1 1 78 SER H H 101.705 -15.434 4.640 1.00 . A A . 78 SER H 1 1
3 5606 1 1 78 SER HA H 100.196 -14.686 6.972 1.00 . A A . 78 SER HA 1 1
3 5607 1 1 78 SER HB2 H 103.181 -14.591 6.466 1.00 . A A . 78 SER HB2 1 1
3 5608 1 1 78 SER HB3 H 102.397 -14.421 8.033 1.00 . A A . 78 SER HB3 1 1
3 5609 1 1 78 SER HG H 102.806 -16.538 7.944 1.00 . A A . 78 SER HG 1 1
3 5610 1 1 78 SER N N 100.922 -15.018 5.054 1.00 . A A . 78 SER N 1 1
3 5611 1 1 78 SER O O 101.636 -12.353 5.286 1.00 . A A . 78 SER O 1 1
3 5612 1 1 78 SER OG O 102.292 -16.293 7.171 1.00 . A A . 78 SER OG 1 1
3 5613 1 1 79 ILE C C 100.816 -10.069 8.344 1.00 . A A . 79 ILE C 1 1
3 5614 1 1 79 ILE CA C 100.279 -10.762 7.101 1.00 . A A . 79 ILE CA 1 1
3 5615 1 1 79 ILE CB C 98.781 -10.471 6.919 1.00 . A A . 79 ILE CB 1 1
3 5616 1 1 79 ILE CD1 C 97.143 -8.709 6.233 1.00 . A A . 79 ILE CD1 1 1
3 5617 1 1 79 ILE CG1 C 98.556 -8.963 6.764 1.00 . A A . 79 ILE CG1 1 1
3 5618 1 1 79 ILE CG2 C 97.994 -10.981 8.130 1.00 . A A . 79 ILE CG2 1 1
3 5619 1 1 79 ILE H H 100.250 -12.660 8.045 1.00 . A A . 79 ILE H 1 1
3 5620 1 1 79 ILE HA H 100.811 -10.384 6.239 1.00 . A A . 79 ILE HA 1 1
3 5621 1 1 79 ILE HB H 98.428 -10.976 6.032 1.00 . A A . 79 ILE HB 1 1
3 5622 1 1 79 ILE HD11 H 96.432 -9.272 6.819 1.00 . A A . 79 ILE HD11 1 1
3 5623 1 1 79 ILE HD12 H 97.084 -9.018 5.201 1.00 . A A . 79 ILE HD12 1 1
3 5624 1 1 79 ILE HD13 H 96.914 -7.656 6.308 1.00 . A A . 79 ILE HD13 1 1
3 5625 1 1 79 ILE HG12 H 98.674 -8.480 7.723 1.00 . A A . 79 ILE HG12 1 1
3 5626 1 1 79 ILE HG13 H 99.276 -8.561 6.066 1.00 . A A . 79 ILE HG13 1 1
3 5627 1 1 79 ILE HG21 H 98.285 -10.424 9.009 1.00 . A A . 79 ILE HG21 1 1
3 5628 1 1 79 ILE HG22 H 98.206 -12.028 8.281 1.00 . A A . 79 ILE HG22 1 1
3 5629 1 1 79 ILE HG23 H 96.937 -10.848 7.955 1.00 . A A . 79 ILE HG23 1 1
3 5630 1 1 79 ILE N N 100.486 -12.202 7.210 1.00 . A A . 79 ILE N 1 1
3 5631 1 1 79 ILE O O 100.572 -10.506 9.464 1.00 . A A . 79 ILE O 1 1
3 5632 1 1 80 TYR C C 101.767 -6.749 9.068 1.00 . A A . 80 TYR C 1 1
3 5633 1 1 80 TYR CA C 102.106 -8.223 9.247 1.00 . A A . 80 TYR CA 1 1
3 5634 1 1 80 TYR CB C 103.623 -8.420 9.325 1.00 . A A . 80 TYR CB 1 1
3 5635 1 1 80 TYR CD1 C 104.523 -8.528 6.970 1.00 . A A . 80 TYR CD1 1 1
3 5636 1 1 80 TYR CD2 C 104.962 -6.547 8.294 1.00 . A A . 80 TYR CD2 1 1
3 5637 1 1 80 TYR CE1 C 105.231 -7.970 5.899 1.00 . A A . 80 TYR CE1 1 1
3 5638 1 1 80 TYR CE2 C 105.669 -5.987 7.224 1.00 . A A . 80 TYR CE2 1 1
3 5639 1 1 80 TYR CG C 104.388 -7.816 8.168 1.00 . A A . 80 TYR CG 1 1
3 5640 1 1 80 TYR CZ C 105.805 -6.699 6.027 1.00 . A A . 80 TYR CZ 1 1
3 5641 1 1 80 TYR H H 101.759 -8.724 7.214 1.00 . A A . 80 TYR H 1 1
3 5642 1 1 80 TYR HA H 101.665 -8.565 10.173 1.00 . A A . 80 TYR HA 1 1
3 5643 1 1 80 TYR HB2 H 103.981 -7.967 10.237 1.00 . A A . 80 TYR HB2 1 1
3 5644 1 1 80 TYR HB3 H 103.829 -9.479 9.367 1.00 . A A . 80 TYR HB3 1 1
3 5645 1 1 80 TYR HD1 H 104.082 -9.508 6.873 1.00 . A A . 80 TYR HD1 1 1
3 5646 1 1 80 TYR HD2 H 104.857 -5.995 9.218 1.00 . A A . 80 TYR HD2 1 1
3 5647 1 1 80 TYR HE1 H 105.336 -8.520 4.975 1.00 . A A . 80 TYR HE1 1 1
3 5648 1 1 80 TYR HE2 H 106.112 -5.007 7.321 1.00 . A A . 80 TYR HE2 1 1
3 5649 1 1 80 TYR HH H 106.441 -6.753 4.226 1.00 . A A . 80 TYR HH 1 1
3 5650 1 1 80 TYR N N 101.565 -8.997 8.135 1.00 . A A . 80 TYR N 1 1
3 5651 1 1 80 TYR O O 101.698 -6.263 7.939 1.00 . A A . 80 TYR O 1 1
3 5652 1 1 80 TYR OH O 106.504 -6.150 4.971 1.00 . A A . 80 TYR OH 1 1
3 5653 1 1 81 GLY C C 102.202 -3.880 11.094 1.00 . A A . 81 GLY C 1 1
3 5654 1 1 81 GLY CA C 101.280 -4.619 10.135 1.00 . A A . 81 GLY CA 1 1
3 5655 1 1 81 GLY H H 101.591 -6.520 11.050 1.00 . A A . 81 GLY H 1 1
3 5656 1 1 81 GLY HA2 H 101.436 -4.251 9.130 1.00 . A A . 81 GLY HA2 1 1
3 5657 1 1 81 GLY HA3 H 100.257 -4.443 10.426 1.00 . A A . 81 GLY HA3 1 1
3 5658 1 1 81 GLY N N 101.556 -6.055 10.181 1.00 . A A . 81 GLY N 1 1
3 5659 1 1 81 GLY O O 102.399 -4.318 12.224 1.00 . A A . 81 GLY O 1 1
3 5660 1 1 82 VAL C C 103.406 -0.528 11.501 1.00 . A A . 82 VAL C 1 1
3 5661 1 1 82 VAL CA C 103.726 -2.018 11.451 1.00 . A A . 82 VAL CA 1 1
3 5662 1 1 82 VAL CB C 105.123 -2.206 10.849 1.00 . A A . 82 VAL CB 1 1
3 5663 1 1 82 VAL CG1 C 105.524 -3.683 10.898 1.00 . A A . 82 VAL CG1 1 1
3 5664 1 1 82 VAL CG2 C 105.128 -1.733 9.392 1.00 . A A . 82 VAL CG2 1 1
3 5665 1 1 82 VAL H H 102.450 -2.369 9.794 1.00 . A A . 82 VAL H 1 1
3 5666 1 1 82 VAL HA H 103.729 -2.405 12.459 1.00 . A A . 82 VAL HA 1 1
3 5667 1 1 82 VAL HB H 105.837 -1.625 11.415 1.00 . A A . 82 VAL HB 1 1
3 5668 1 1 82 VAL HG11 H 106.283 -3.874 10.153 1.00 . A A . 82 VAL HG11 1 1
3 5669 1 1 82 VAL HG12 H 104.662 -4.300 10.698 1.00 . A A . 82 VAL HG12 1 1
3 5670 1 1 82 VAL HG13 H 105.918 -3.917 11.876 1.00 . A A . 82 VAL HG13 1 1
3 5671 1 1 82 VAL HG21 H 104.458 -2.348 8.811 1.00 . A A . 82 VAL HG21 1 1
3 5672 1 1 82 VAL HG22 H 106.127 -1.810 8.990 1.00 . A A . 82 VAL HG22 1 1
3 5673 1 1 82 VAL HG23 H 104.802 -0.704 9.346 1.00 . A A . 82 VAL HG23 1 1
3 5674 1 1 82 VAL N N 102.735 -2.739 10.657 1.00 . A A . 82 VAL N 1 1
3 5675 1 1 82 VAL O O 102.786 0.013 10.586 1.00 . A A . 82 VAL O 1 1
3 5676 1 1 83 VAL C C 105.131 2.124 13.000 1.00 . A A . 83 VAL C 1 1
3 5677 1 1 83 VAL CA C 103.747 1.569 12.692 1.00 . A A . 83 VAL CA 1 1
3 5678 1 1 83 VAL CB C 102.779 1.941 13.819 1.00 . A A . 83 VAL CB 1 1
3 5679 1 1 83 VAL CG1 C 102.611 3.462 13.864 1.00 . A A . 83 VAL CG1 1 1
3 5680 1 1 83 VAL CG2 C 101.416 1.284 13.571 1.00 . A A . 83 VAL CG2 1 1
3 5681 1 1 83 VAL H H 104.308 -0.385 13.278 1.00 . A A . 83 VAL H 1 1
3 5682 1 1 83 VAL HA H 103.393 1.987 11.761 1.00 . A A . 83 VAL HA 1 1
3 5683 1 1 83 VAL HB H 103.179 1.598 14.762 1.00 . A A . 83 VAL HB 1 1
3 5684 1 1 83 VAL HG11 H 102.065 3.737 14.754 1.00 . A A . 83 VAL HG11 1 1
3 5685 1 1 83 VAL HG12 H 102.065 3.790 12.991 1.00 . A A . 83 VAL HG12 1 1
3 5686 1 1 83 VAL HG13 H 103.582 3.932 13.879 1.00 . A A . 83 VAL HG13 1 1
3 5687 1 1 83 VAL HG21 H 101.225 1.250 12.509 1.00 . A A . 83 VAL HG21 1 1
3 5688 1 1 83 VAL HG22 H 100.642 1.857 14.060 1.00 . A A . 83 VAL HG22 1 1
3 5689 1 1 83 VAL HG23 H 101.426 0.280 13.966 1.00 . A A . 83 VAL HG23 1 1
3 5690 1 1 83 VAL N N 103.861 0.121 12.567 1.00 . A A . 83 VAL N 1 1
3 5691 1 1 83 VAL O O 105.889 1.493 13.738 1.00 . A A . 83 VAL O 1 1
3 5692 1 1 84 GLY C C 106.792 5.334 12.601 1.00 . A A . 84 GLY C 1 1
3 5693 1 1 84 GLY CA C 106.812 3.817 12.609 1.00 . A A . 84 GLY CA 1 1
3 5694 1 1 84 GLY H H 104.833 3.751 11.852 1.00 . A A . 84 GLY H 1 1
3 5695 1 1 84 GLY HA2 H 107.201 3.473 13.556 1.00 . A A . 84 GLY HA2 1 1
3 5696 1 1 84 GLY HA3 H 107.455 3.472 11.815 1.00 . A A . 84 GLY HA3 1 1
3 5697 1 1 84 GLY N N 105.476 3.269 12.416 1.00 . A A . 84 GLY N 1 1
3 5698 1 1 84 GLY O O 105.771 5.957 12.321 1.00 . A A . 84 GLY O 1 1
3 5699 1 1 85 VAL C C 109.101 7.759 11.800 1.00 . A A . 85 VAL C 1 1
3 5700 1 1 85 VAL CA C 108.088 7.371 12.866 1.00 . A A . 85 VAL CA 1 1
3 5701 1 1 85 VAL CB C 108.555 7.875 14.235 1.00 . A A . 85 VAL CB 1 1
3 5702 1 1 85 VAL CG1 C 108.588 9.405 14.229 1.00 . A A . 85 VAL CG1 1 1
3 5703 1 1 85 VAL CG2 C 107.589 7.399 15.324 1.00 . A A . 85 VAL CG2 1 1
3 5704 1 1 85 VAL H H 108.737 5.359 13.048 1.00 . A A . 85 VAL H 1 1
3 5705 1 1 85 VAL HA H 107.139 7.827 12.627 1.00 . A A . 85 VAL HA 1 1
3 5706 1 1 85 VAL HB H 109.546 7.497 14.439 1.00 . A A . 85 VAL HB 1 1
3 5707 1 1 85 VAL HG11 H 107.644 9.783 13.863 1.00 . A A . 85 VAL HG11 1 1
3 5708 1 1 85 VAL HG12 H 109.385 9.747 13.587 1.00 . A A . 85 VAL HG12 1 1
3 5709 1 1 85 VAL HG13 H 108.755 9.765 15.234 1.00 . A A . 85 VAL HG13 1 1
3 5710 1 1 85 VAL HG21 H 107.491 6.325 15.271 1.00 . A A . 85 VAL HG21 1 1
3 5711 1 1 85 VAL HG22 H 106.623 7.857 15.172 1.00 . A A . 85 VAL HG22 1 1
3 5712 1 1 85 VAL HG23 H 107.972 7.680 16.292 1.00 . A A . 85 VAL HG23 1 1
3 5713 1 1 85 VAL N N 107.951 5.921 12.873 1.00 . A A . 85 VAL N 1 1
3 5714 1 1 85 VAL O O 110.157 7.135 11.691 1.00 . A A . 85 VAL O 1 1
3 5715 1 1 86 GLY C C 110.073 10.690 10.230 1.00 . A A . 86 GLY C 1 1
3 5716 1 1 86 GLY CA C 109.674 9.243 9.962 1.00 . A A . 86 GLY CA 1 1
3 5717 1 1 86 GLY H H 107.862 9.153 11.074 1.00 . A A . 86 GLY H 1 1
3 5718 1 1 86 GLY HA2 H 110.563 8.627 9.941 1.00 . A A . 86 GLY HA2 1 1
3 5719 1 1 86 GLY HA3 H 109.182 9.189 9.002 1.00 . A A . 86 GLY HA3 1 1
3 5720 1 1 86 GLY N N 108.761 8.761 10.996 1.00 . A A . 86 GLY N 1 1
3 5721 1 1 86 GLY O O 109.220 11.530 10.508 1.00 . A A . 86 GLY O 1 1
3 5722 1 1 87 TYR C C 112.635 12.838 9.210 1.00 . A A . 87 TYR C 1 1
3 5723 1 1 87 TYR CA C 111.892 12.302 10.427 1.00 . A A . 87 TYR CA 1 1
3 5724 1 1 87 TYR CB C 112.856 12.264 11.613 1.00 . A A . 87 TYR CB 1 1
3 5725 1 1 87 TYR CD1 C 111.495 12.721 13.686 1.00 . A A . 87 TYR CD1 1 1
3 5726 1 1 87 TYR CD2 C 112.380 10.491 13.340 1.00 . A A . 87 TYR CD2 1 1
3 5727 1 1 87 TYR CE1 C 110.920 12.307 14.893 1.00 . A A . 87 TYR CE1 1 1
3 5728 1 1 87 TYR CE2 C 111.803 10.076 14.547 1.00 . A A . 87 TYR CE2 1 1
3 5729 1 1 87 TYR CG C 112.226 11.814 12.909 1.00 . A A . 87 TYR CG 1 1
3 5730 1 1 87 TYR CZ C 111.073 10.984 15.323 1.00 . A A . 87 TYR CZ 1 1
3 5731 1 1 87 TYR H H 111.997 10.251 9.908 1.00 . A A . 87 TYR H 1 1
3 5732 1 1 87 TYR HA H 111.073 12.966 10.663 1.00 . A A . 87 TYR HA 1 1
3 5733 1 1 87 TYR HB2 H 113.664 11.589 11.380 1.00 . A A . 87 TYR HB2 1 1
3 5734 1 1 87 TYR HB3 H 113.269 13.255 11.749 1.00 . A A . 87 TYR HB3 1 1
3 5735 1 1 87 TYR HD1 H 111.375 13.742 13.353 1.00 . A A . 87 TYR HD1 1 1
3 5736 1 1 87 TYR HD2 H 112.943 9.789 12.742 1.00 . A A . 87 TYR HD2 1 1
3 5737 1 1 87 TYR HE1 H 110.357 13.008 15.491 1.00 . A A . 87 TYR HE1 1 1
3 5738 1 1 87 TYR HE2 H 111.922 9.055 14.880 1.00 . A A . 87 TYR HE2 1 1
3 5739 1 1 87 TYR HH H 111.126 9.986 16.950 1.00 . A A . 87 TYR HH 1 1
3 5740 1 1 87 TYR N N 111.373 10.963 10.158 1.00 . A A . 87 TYR N 1 1
3 5741 1 1 87 TYR O O 113.326 12.093 8.518 1.00 . A A . 87 TYR O 1 1
3 5742 1 1 87 TYR OH O 110.506 10.576 16.513 1.00 . A A . 87 TYR OH 1 1
3 5743 1 1 88 GLY C C 114.357 15.623 8.463 1.00 . A A . 88 GLY C 1 1
3 5744 1 1 88 GLY CA C 113.219 14.790 7.885 1.00 . A A . 88 GLY CA 1 1
3 5745 1 1 88 GLY H H 111.850 14.652 9.498 1.00 . A A . 88 GLY H 1 1
3 5746 1 1 88 GLY HA2 H 113.621 14.043 7.216 1.00 . A A . 88 GLY HA2 1 1
3 5747 1 1 88 GLY HA3 H 112.552 15.440 7.335 1.00 . A A . 88 GLY HA3 1 1
3 5748 1 1 88 GLY N N 112.480 14.133 8.957 1.00 . A A . 88 GLY N 1 1
3 5749 1 1 88 GLY O O 114.153 16.398 9.398 1.00 . A A . 88 GLY O 1 1
3 5750 1 1 89 LYS C C 117.436 16.924 7.312 1.00 . A A . 89 LYS C 1 1
3 5751 1 1 89 LYS CA C 116.729 16.160 8.426 1.00 . A A . 89 LYS CA 1 1
3 5752 1 1 89 LYS CB C 117.701 15.157 9.050 1.00 . A A . 89 LYS CB 1 1
3 5753 1 1 89 LYS CD C 119.863 14.903 10.283 1.00 . A A . 89 LYS CD 1 1
3 5754 1 1 89 LYS CE C 120.921 15.645 11.099 1.00 . A A . 89 LYS CE 1 1
3 5755 1 1 89 LYS CG C 118.848 15.906 9.732 1.00 . A A . 89 LYS CG 1 1
3 5756 1 1 89 LYS H H 115.654 14.860 7.141 1.00 . A A . 89 LYS H 1 1
3 5757 1 1 89 LYS HA H 116.425 16.863 9.188 1.00 . A A . 89 LYS HA 1 1
3 5758 1 1 89 LYS HB2 H 117.178 14.554 9.779 1.00 . A A . 89 LYS HB2 1 1
3 5759 1 1 89 LYS HB3 H 118.104 14.517 8.276 1.00 . A A . 89 LYS HB3 1 1
3 5760 1 1 89 LYS HD2 H 119.354 14.188 10.915 1.00 . A A . 89 LYS HD2 1 1
3 5761 1 1 89 LYS HD3 H 120.339 14.386 9.465 1.00 . A A . 89 LYS HD3 1 1
3 5762 1 1 89 LYS HE2 H 121.634 14.934 11.494 1.00 . A A . 89 LYS HE2 1 1
3 5763 1 1 89 LYS HE3 H 121.434 16.353 10.465 1.00 . A A . 89 LYS HE3 1 1
3 5764 1 1 89 LYS HG2 H 119.332 16.552 9.013 1.00 . A A . 89 LYS HG2 1 1
3 5765 1 1 89 LYS HG3 H 118.456 16.500 10.544 1.00 . A A . 89 LYS HG3 1 1
3 5766 1 1 89 LYS HZ1 H 119.769 17.204 11.858 1.00 . A A . 89 LYS HZ1 1 1
3 5767 1 1 89 LYS HZ2 H 120.988 16.669 12.911 1.00 . A A . 89 LYS HZ2 1 1
3 5768 1 1 89 LYS HZ3 H 119.586 15.736 12.693 1.00 . A A . 89 LYS HZ3 1 1
3 5769 1 1 89 LYS N N 115.557 15.460 7.910 1.00 . A A . 89 LYS N 1 1
3 5770 1 1 89 LYS NZ N 120.267 16.368 12.225 1.00 . A A . 89 LYS NZ 1 1
3 5771 1 1 89 LYS O O 117.658 16.389 6.227 1.00 . A A . 89 LYS O 1 1
3 5772 1 1 90 PHE C C 119.955 19.105 7.006 1.00 . A A . 90 PHE C 1 1
3 5773 1 1 90 PHE CA C 118.478 19.022 6.639 1.00 . A A . 90 PHE CA 1 1
3 5774 1 1 90 PHE CB C 117.871 20.425 6.629 1.00 . A A . 90 PHE CB 1 1
3 5775 1 1 90 PHE CD1 C 117.948 21.296 4.265 1.00 . A A . 90 PHE CD1 1 1
3 5776 1 1 90 PHE CD2 C 119.508 22.195 5.891 1.00 . A A . 90 PHE CD2 1 1
3 5777 1 1 90 PHE CE1 C 118.490 22.132 3.282 1.00 . A A . 90 PHE CE1 1 1
3 5778 1 1 90 PHE CE2 C 120.049 23.031 4.907 1.00 . A A . 90 PHE CE2 1 1
3 5779 1 1 90 PHE CG C 118.455 21.327 5.568 1.00 . A A . 90 PHE CG 1 1
3 5780 1 1 90 PHE CZ C 119.540 23.000 3.603 1.00 . A A . 90 PHE CZ 1 1
3 5781 1 1 90 PHE H H 117.538 18.548 8.474 1.00 . A A . 90 PHE H 1 1
3 5782 1 1 90 PHE HA H 118.383 18.590 5.654 1.00 . A A . 90 PHE HA 1 1
3 5783 1 1 90 PHE HB2 H 116.809 20.341 6.458 1.00 . A A . 90 PHE HB2 1 1
3 5784 1 1 90 PHE HB3 H 118.026 20.875 7.600 1.00 . A A . 90 PHE HB3 1 1
3 5785 1 1 90 PHE HD1 H 117.136 20.628 4.017 1.00 . A A . 90 PHE HD1 1 1
3 5786 1 1 90 PHE HD2 H 119.900 22.217 6.897 1.00 . A A . 90 PHE HD2 1 1
3 5787 1 1 90 PHE HE1 H 118.097 22.109 2.276 1.00 . A A . 90 PHE HE1 1 1
3 5788 1 1 90 PHE HE2 H 120.862 23.700 5.155 1.00 . A A . 90 PHE HE2 1 1
3 5789 1 1 90 PHE HZ H 119.958 23.645 2.846 1.00 . A A . 90 PHE HZ 1 1
3 5790 1 1 90 PHE N N 117.772 18.179 7.597 1.00 . A A . 90 PHE N 1 1
3 5791 1 1 90 PHE O O 120.310 19.106 8.185 1.00 . A A . 90 PHE O 1 1
3 5792 1 1 91 GLN C C 122.762 20.645 6.215 1.00 . A A . 91 GLN C 1 1
3 5793 1 1 91 GLN CA C 122.254 19.208 6.235 1.00 . A A . 91 GLN CA 1 1
3 5794 1 1 91 GLN CB C 122.983 18.391 5.168 1.00 . A A . 91 GLN CB 1 1
3 5795 1 1 91 GLN CD C 123.224 16.094 4.170 1.00 . A A . 91 GLN CD 1 1
3 5796 1 1 91 GLN CG C 122.576 16.920 5.282 1.00 . A A . 91 GLN CG 1 1
3 5797 1 1 91 GLN H H 120.479 19.199 5.075 1.00 . A A . 91 GLN H 1 1
3 5798 1 1 91 GLN HA H 122.459 18.777 7.204 1.00 . A A . 91 GLN HA 1 1
3 5799 1 1 91 GLN HB2 H 122.720 18.764 4.188 1.00 . A A . 91 GLN HB2 1 1
3 5800 1 1 91 GLN HB3 H 124.050 18.478 5.312 1.00 . A A . 91 GLN HB3 1 1
3 5801 1 1 91 GLN HE21 H 122.931 14.362 5.096 1.00 . A A . 91 GLN HE21 1 1
3 5802 1 1 91 GLN HE22 H 123.707 14.259 3.589 1.00 . A A . 91 GLN HE22 1 1
3 5803 1 1 91 GLN HG2 H 122.892 16.536 6.239 1.00 . A A . 91 GLN HG2 1 1
3 5804 1 1 91 GLN HG3 H 121.503 16.841 5.203 1.00 . A A . 91 GLN HG3 1 1
3 5805 1 1 91 GLN N N 120.816 19.173 5.994 1.00 . A A . 91 GLN N 1 1
3 5806 1 1 91 GLN NE2 N 123.292 14.798 4.296 1.00 . A A . 91 GLN NE2 1 1
3 5807 1 1 91 GLN O O 122.348 21.452 5.383 1.00 . A A . 91 GLN O 1 1
3 5808 1 1 91 GLN OE1 O 123.678 16.641 3.163 1.00 . A A . 91 GLN OE1 1 1
3 5809 1 1 92 THR C C 125.186 22.636 6.189 1.00 . A A . 92 THR C 1 1
3 5810 1 1 92 THR CA C 124.177 22.309 7.285 1.00 . A A . 92 THR CA 1 1
3 5811 1 1 92 THR CB C 124.839 22.473 8.654 1.00 . A A . 92 THR CB 1 1
3 5812 1 1 92 THR CG2 C 125.224 23.937 8.869 1.00 . A A . 92 THR CG2 1 1
3 5813 1 1 92 THR H H 123.995 20.251 7.739 1.00 . A A . 92 THR H 1 1
3 5814 1 1 92 THR HA H 123.352 23.004 7.215 1.00 . A A . 92 THR HA 1 1
3 5815 1 1 92 THR HB H 125.727 21.861 8.701 1.00 . A A . 92 THR HB 1 1
3 5816 1 1 92 THR HG1 H 123.057 22.388 9.428 1.00 . A A . 92 THR HG1 1 1
3 5817 1 1 92 THR HG21 H 124.429 24.575 8.515 1.00 . A A . 92 THR HG21 1 1
3 5818 1 1 92 THR HG22 H 126.131 24.155 8.324 1.00 . A A . 92 THR HG22 1 1
3 5819 1 1 92 THR HG23 H 125.387 24.116 9.922 1.00 . A A . 92 THR HG23 1 1
3 5820 1 1 92 THR N N 123.666 20.953 7.141 1.00 . A A . 92 THR N 1 1
3 5821 1 1 92 THR O O 125.960 21.777 5.763 1.00 . A A . 92 THR O 1 1
3 5822 1 1 92 THR OG1 O 123.929 22.068 9.668 1.00 . A A . 92 THR OG1 1 1
3 5823 1 1 93 THR C C 127.490 24.515 5.344 1.00 . A A . 93 THR C 1 1
3 5824 1 1 93 THR CA C 126.109 24.341 4.719 1.00 . A A . 93 THR CA 1 1
3 5825 1 1 93 THR CB C 125.639 25.671 4.104 1.00 . A A . 93 THR CB 1 1
3 5826 1 1 93 THR CG2 C 126.082 25.775 2.640 1.00 . A A . 93 THR CG2 1 1
3 5827 1 1 93 THR H H 124.513 24.518 6.102 1.00 . A A . 93 THR H 1 1
3 5828 1 1 93 THR HA H 126.168 23.593 3.943 1.00 . A A . 93 THR HA 1 1
3 5829 1 1 93 THR HB H 126.069 26.492 4.658 1.00 . A A . 93 THR HB 1 1
3 5830 1 1 93 THR HG1 H 123.971 25.959 5.066 1.00 . A A . 93 THR HG1 1 1
3 5831 1 1 93 THR HG21 H 126.171 24.785 2.214 1.00 . A A . 93 THR HG21 1 1
3 5832 1 1 93 THR HG22 H 127.035 26.277 2.588 1.00 . A A . 93 THR HG22 1 1
3 5833 1 1 93 THR HG23 H 125.348 26.339 2.082 1.00 . A A . 93 THR HG23 1 1
3 5834 1 1 93 THR N N 125.171 23.886 5.740 1.00 . A A . 93 THR N 1 1
3 5835 1 1 93 THR O O 127.676 24.248 6.532 1.00 . A A . 93 THR O 1 1
3 5836 1 1 93 THR OG1 O 124.221 25.763 4.160 1.00 . A A . 93 THR OG1 1 1
3 5837 1 1 94 GLU C C 129.872 25.959 6.323 1.00 . A A . 94 GLU C 1 1
3 5838 1 1 94 GLU CA C 129.830 25.130 5.040 1.00 . A A . 94 GLU CA 1 1
3 5839 1 1 94 GLU CB C 130.680 25.813 3.967 1.00 . A A . 94 GLU CB 1 1
3 5840 1 1 94 GLU CD C 133.041 26.570 3.409 1.00 . A A . 94 GLU CD 1 1
3 5841 1 1 94 GLU CG C 132.150 25.817 4.405 1.00 . A A . 94 GLU CG 1 1
3 5842 1 1 94 GLU H H 128.260 25.171 3.617 1.00 . A A . 94 GLU H 1 1
3 5843 1 1 94 GLU HA H 130.247 24.156 5.242 1.00 . A A . 94 GLU HA 1 1
3 5844 1 1 94 GLU HB2 H 130.583 25.274 3.035 1.00 . A A . 94 GLU HB2 1 1
3 5845 1 1 94 GLU HB3 H 130.343 26.829 3.831 1.00 . A A . 94 GLU HB3 1 1
3 5846 1 1 94 GLU HG2 H 132.227 26.294 5.370 1.00 . A A . 94 GLU HG2 1 1
3 5847 1 1 94 GLU HG3 H 132.496 24.798 4.486 1.00 . A A . 94 GLU HG3 1 1
3 5848 1 1 94 GLU N N 128.461 24.962 4.551 1.00 . A A . 94 GLU N 1 1
3 5849 1 1 94 GLU O O 130.701 25.710 7.200 1.00 . A A . 94 GLU O 1 1
3 5850 1 1 94 GLU OE1 O 132.534 27.096 2.428 1.00 . A A . 94 GLU OE1 1 1
3 5851 1 1 94 GLU OE2 O 134.236 26.611 3.647 1.00 . A A . 94 GLU OE2 1 1
3 5852 1 1 95 TYR C C 128.298 27.002 8.783 1.00 . A A . 95 TYR C 1 1
3 5853 1 1 95 TYR CA C 128.931 27.779 7.624 1.00 . A A . 95 TYR CA 1 1
3 5854 1 1 95 TYR CB C 128.117 29.043 7.344 1.00 . A A . 95 TYR CB 1 1
3 5855 1 1 95 TYR CD1 C 129.452 29.977 5.419 1.00 . A A . 95 TYR CD1 1 1
3 5856 1 1 95 TYR CD2 C 129.154 31.341 7.401 1.00 . A A . 95 TYR CD2 1 1
3 5857 1 1 95 TYR CE1 C 130.204 31.000 4.827 1.00 . A A . 95 TYR CE1 1 1
3 5858 1 1 95 TYR CE2 C 129.905 32.365 6.811 1.00 . A A . 95 TYR CE2 1 1
3 5859 1 1 95 TYR CG C 128.928 30.148 6.706 1.00 . A A . 95 TYR CG 1 1
3 5860 1 1 95 TYR CZ C 130.430 32.194 5.525 1.00 . A A . 95 TYR CZ 1 1
3 5861 1 1 95 TYR H H 128.355 27.108 5.697 1.00 . A A . 95 TYR H 1 1
3 5862 1 1 95 TYR HA H 129.939 28.062 7.883 1.00 . A A . 95 TYR HA 1 1
3 5863 1 1 95 TYR HB2 H 127.303 28.792 6.681 1.00 . A A . 95 TYR HB2 1 1
3 5864 1 1 95 TYR HB3 H 127.704 29.405 8.275 1.00 . A A . 95 TYR HB3 1 1
3 5865 1 1 95 TYR HD1 H 129.278 29.057 4.882 1.00 . A A . 95 TYR HD1 1 1
3 5866 1 1 95 TYR HD2 H 128.749 31.472 8.394 1.00 . A A . 95 TYR HD2 1 1
3 5867 1 1 95 TYR HE1 H 130.609 30.869 3.835 1.00 . A A . 95 TYR HE1 1 1
3 5868 1 1 95 TYR HE2 H 130.080 33.285 7.348 1.00 . A A . 95 TYR HE2 1 1
3 5869 1 1 95 TYR HH H 130.712 34.033 5.096 1.00 . A A . 95 TYR HH 1 1
3 5870 1 1 95 TYR N N 128.984 26.945 6.431 1.00 . A A . 95 TYR N 1 1
3 5871 1 1 95 TYR O O 127.429 26.160 8.549 1.00 . A A . 95 TYR O 1 1
3 5872 1 1 95 TYR OH O 131.168 33.203 4.942 1.00 . A A . 95 TYR OH 1 1
3 5873 1 1 96 PRO C C 126.930 27.275 11.803 1.00 . A A . 96 PRO C 1 1
3 5874 1 1 96 PRO CA C 128.113 26.532 11.187 1.00 . A A . 96 PRO CA 1 1
3 5875 1 1 96 PRO CB C 129.288 26.489 12.159 1.00 . A A . 96 PRO CB 1 1
3 5876 1 1 96 PRO CD C 129.727 28.196 10.478 1.00 . A A . 96 PRO CD 1 1
3 5877 1 1 96 PRO CG C 130.031 27.761 11.915 1.00 . A A . 96 PRO CG 1 1
3 5878 1 1 96 PRO HA H 127.831 25.527 10.914 1.00 . A A . 96 PRO HA 1 1
3 5879 1 1 96 PRO HB2 H 128.929 26.445 13.178 1.00 . A A . 96 PRO HB2 1 1
3 5880 1 1 96 PRO HB3 H 129.926 25.645 11.944 1.00 . A A . 96 PRO HB3 1 1
3 5881 1 1 96 PRO HD2 H 129.352 29.210 10.465 1.00 . A A . 96 PRO HD2 1 1
3 5882 1 1 96 PRO HD3 H 130.610 28.107 9.864 1.00 . A A . 96 PRO HD3 1 1
3 5883 1 1 96 PRO HG2 H 129.700 28.518 12.614 1.00 . A A . 96 PRO HG2 1 1
3 5884 1 1 96 PRO HG3 H 131.092 27.596 12.022 1.00 . A A . 96 PRO HG3 1 1
3 5885 1 1 96 PRO N N 128.691 27.249 10.016 1.00 . A A . 96 PRO N 1 1
3 5886 1 1 96 PRO O O 127.103 28.067 12.731 1.00 . A A . 96 PRO O 1 1
3 5887 1 1 97 THR C C 123.488 26.595 12.197 1.00 . A A . 97 THR C 1 1
3 5888 1 1 97 THR CA C 124.523 27.651 11.823 1.00 . A A . 97 THR CA 1 1
3 5889 1 1 97 THR CB C 123.930 28.604 10.783 1.00 . A A . 97 THR CB 1 1
3 5890 1 1 97 THR CG2 C 122.760 29.374 11.401 1.00 . A A . 97 THR CG2 1 1
3 5891 1 1 97 THR H H 125.652 26.398 10.535 1.00 . A A . 97 THR H 1 1
3 5892 1 1 97 THR HA H 124.777 28.218 12.708 1.00 . A A . 97 THR HA 1 1
3 5893 1 1 97 THR HB H 123.576 28.037 9.937 1.00 . A A . 97 THR HB 1 1
3 5894 1 1 97 THR HG1 H 125.340 29.895 11.142 1.00 . A A . 97 THR HG1 1 1
3 5895 1 1 97 THR HG21 H 122.615 30.299 10.864 1.00 . A A . 97 THR HG21 1 1
3 5896 1 1 97 THR HG22 H 122.977 29.588 12.436 1.00 . A A . 97 THR HG22 1 1
3 5897 1 1 97 THR HG23 H 121.863 28.776 11.338 1.00 . A A . 97 THR HG23 1 1
3 5898 1 1 97 THR N N 125.729 27.021 11.288 1.00 . A A . 97 THR N 1 1
3 5899 1 1 97 THR O O 123.173 25.708 11.403 1.00 . A A . 97 THR O 1 1
3 5900 1 1 97 THR OG1 O 124.929 29.520 10.360 1.00 . A A . 97 THR OG1 1 1
3 5901 1 1 98 TYR C C 120.611 25.967 13.179 1.00 . A A . 98 TYR C 1 1
3 5902 1 1 98 TYR CA C 121.950 25.759 13.887 1.00 . A A . 98 TYR CA 1 1
3 5903 1 1 98 TYR CB C 121.756 25.929 15.395 1.00 . A A . 98 TYR CB 1 1
3 5904 1 1 98 TYR CD1 C 123.403 24.370 16.498 1.00 . A A . 98 TYR CD1 1 1
3 5905 1 1 98 TYR CD2 C 123.788 26.760 16.635 1.00 . A A . 98 TYR CD2 1 1
3 5906 1 1 98 TYR CE1 C 124.569 24.140 17.240 1.00 . A A . 98 TYR CE1 1 1
3 5907 1 1 98 TYR CE2 C 124.953 26.531 17.376 1.00 . A A . 98 TYR CE2 1 1
3 5908 1 1 98 TYR CG C 123.014 25.680 16.195 1.00 . A A . 98 TYR CG 1 1
3 5909 1 1 98 TYR CZ C 125.344 25.221 17.678 1.00 . A A . 98 TYR CZ 1 1
3 5910 1 1 98 TYR H H 123.259 27.423 14.005 1.00 . A A . 98 TYR H 1 1
3 5911 1 1 98 TYR HA H 122.293 24.754 13.697 1.00 . A A . 98 TYR HA 1 1
3 5912 1 1 98 TYR HB2 H 121.421 26.936 15.592 1.00 . A A . 98 TYR HB2 1 1
3 5913 1 1 98 TYR HB3 H 120.989 25.242 15.723 1.00 . A A . 98 TYR HB3 1 1
3 5914 1 1 98 TYR HD1 H 122.805 23.537 16.160 1.00 . A A . 98 TYR HD1 1 1
3 5915 1 1 98 TYR HD2 H 123.487 27.772 16.401 1.00 . A A . 98 TYR HD2 1 1
3 5916 1 1 98 TYR HE1 H 124.870 23.130 17.473 1.00 . A A . 98 TYR HE1 1 1
3 5917 1 1 98 TYR HE2 H 125.552 27.363 17.713 1.00 . A A . 98 TYR HE2 1 1
3 5918 1 1 98 TYR HH H 126.238 24.588 19.240 1.00 . A A . 98 TYR HH 1 1
3 5919 1 1 98 TYR N N 122.962 26.699 13.414 1.00 . A A . 98 TYR N 1 1
3 5920 1 1 98 TYR O O 119.875 25.007 12.939 1.00 . A A . 98 TYR O 1 1
3 5921 1 1 98 TYR OH O 126.492 24.995 18.410 1.00 . A A . 98 TYR OH 1 1
3 5922 1 1 99 LYS C C 118.776 26.749 10.958 1.00 . A A . 99 LYS C 1 1
3 5923 1 1 99 LYS CA C 119.009 27.540 12.242 1.00 . A A . 99 LYS CA 1 1
3 5924 1 1 99 LYS CB C 118.943 29.038 11.936 1.00 . A A . 99 LYS CB 1 1
3 5925 1 1 99 LYS CD C 118.829 31.320 12.952 1.00 . A A . 99 LYS CD 1 1
3 5926 1 1 99 LYS CE C 119.010 32.117 14.245 1.00 . A A . 99 LYS CE 1 1
3 5927 1 1 99 LYS CG C 119.003 29.828 13.246 1.00 . A A . 99 LYS CG 1 1
3 5928 1 1 99 LYS H H 120.946 27.932 13.007 1.00 . A A . 99 LYS H 1 1
3 5929 1 1 99 LYS HA H 118.227 27.298 12.944 1.00 . A A . 99 LYS HA 1 1
3 5930 1 1 99 LYS HB2 H 119.779 29.315 11.309 1.00 . A A . 99 LYS HB2 1 1
3 5931 1 1 99 LYS HB3 H 118.019 29.262 11.426 1.00 . A A . 99 LYS HB3 1 1
3 5932 1 1 99 LYS HD2 H 119.569 31.632 12.229 1.00 . A A . 99 LYS HD2 1 1
3 5933 1 1 99 LYS HD3 H 117.840 31.495 12.558 1.00 . A A . 99 LYS HD3 1 1
3 5934 1 1 99 LYS HE2 H 119.978 31.900 14.672 1.00 . A A . 99 LYS HE2 1 1
3 5935 1 1 99 LYS HE3 H 118.940 33.173 14.028 1.00 . A A . 99 LYS HE3 1 1
3 5936 1 1 99 LYS HG2 H 118.212 29.495 13.903 1.00 . A A . 99 LYS HG2 1 1
3 5937 1 1 99 LYS HG3 H 119.960 29.667 13.722 1.00 . A A . 99 LYS HG3 1 1
3 5938 1 1 99 LYS HZ1 H 117.045 31.606 14.709 1.00 . A A . 99 LYS HZ1 1 1
3 5939 1 1 99 LYS HZ2 H 117.833 32.494 15.922 1.00 . A A . 99 LYS HZ2 1 1
3 5940 1 1 99 LYS HZ3 H 118.208 30.854 15.692 1.00 . A A . 99 LYS HZ3 1 1
3 5941 1 1 99 LYS N N 120.298 27.214 12.845 1.00 . A A . 99 LYS N 1 1
3 5942 1 1 99 LYS NZ N 117.943 31.740 15.215 1.00 . A A . 99 LYS NZ 1 1
3 5943 1 1 99 LYS O O 117.648 26.350 10.666 1.00 . A A . 99 LYS O 1 1
3 5944 1 1 100 HIS C C 119.056 24.432 9.136 1.00 . A A . 100 HIS C 1 1
3 5945 1 1 100 HIS CA C 119.716 25.794 8.929 1.00 . A A . 100 HIS CA 1 1
3 5946 1 1 100 HIS CB C 121.093 25.601 8.292 1.00 . A A . 100 HIS CB 1 1
3 5947 1 1 100 HIS CD2 C 122.953 27.284 7.506 1.00 . A A . 100 HIS CD2 1 1
3 5948 1 1 100 HIS CE1 C 121.659 28.847 6.743 1.00 . A A . 100 HIS CE1 1 1
3 5949 1 1 100 HIS CG C 121.661 26.862 7.701 1.00 . A A . 100 HIS CG 1 1
3 5950 1 1 100 HIS H H 120.718 26.843 10.478 1.00 . A A . 100 HIS H 1 1
3 5951 1 1 100 HIS HA H 119.104 26.374 8.256 1.00 . A A . 100 HIS HA 1 1
3 5952 1 1 100 HIS HB2 H 121.776 25.243 9.048 1.00 . A A . 100 HIS HB2 1 1
3 5953 1 1 100 HIS HB3 H 121.012 24.853 7.519 1.00 . A A . 100 HIS HB3 1 1
3 5954 1 1 100 HIS HD1 H 119.874 27.880 7.196 1.00 . A A . 100 HIS HD1 1 1
3 5955 1 1 100 HIS HD2 H 123.838 26.729 7.780 1.00 . A A . 100 HIS HD2 1 1
3 5956 1 1 100 HIS HE1 H 121.304 29.765 6.299 1.00 . A A . 100 HIS HE1 1 1
3 5957 1 1 100 HIS N N 119.840 26.519 10.191 1.00 . A A . 100 HIS N 1 1
3 5958 1 1 100 HIS ND1 N 120.853 27.875 7.206 1.00 . A A . 100 HIS ND1 1 1
3 5959 1 1 100 HIS NE2 N 122.949 28.540 6.901 1.00 . A A . 100 HIS NE2 1 1
3 5960 1 1 100 HIS O O 118.268 23.985 8.301 1.00 . A A . 100 HIS O 1 1
3 5961 1 1 101 ASP C C 117.331 22.557 10.844 1.00 . A A . 101 ASP C 1 1
3 5962 1 1 101 ASP CA C 118.821 22.458 10.529 1.00 . A A . 101 ASP CA 1 1
3 5963 1 1 101 ASP CB C 119.553 21.827 11.718 1.00 . A A . 101 ASP CB 1 1
3 5964 1 1 101 ASP CG C 121.025 21.598 11.379 1.00 . A A . 101 ASP CG 1 1
3 5965 1 1 101 ASP H H 120.000 24.184 10.884 1.00 . A A . 101 ASP H 1 1
3 5966 1 1 101 ASP HA H 118.955 21.829 9.664 1.00 . A A . 101 ASP HA 1 1
3 5967 1 1 101 ASP HB2 H 119.481 22.484 12.571 1.00 . A A . 101 ASP HB2 1 1
3 5968 1 1 101 ASP HB3 H 119.092 20.880 11.957 1.00 . A A . 101 ASP HB3 1 1
3 5969 1 1 101 ASP N N 119.378 23.776 10.246 1.00 . A A . 101 ASP N 1 1
3 5970 1 1 101 ASP O O 116.908 23.398 11.639 1.00 . A A . 101 ASP O 1 1
3 5971 1 1 101 ASP OD1 O 121.325 21.370 10.218 1.00 . A A . 101 ASP OD1 1 1
3 5972 1 1 101 ASP OD2 O 121.833 21.654 12.289 1.00 . A A . 101 ASP OD2 1 1
3 5973 1 1 102 THR C C 114.641 20.243 10.749 1.00 . A A . 102 THR C 1 1
3 5974 1 1 102 THR CA C 115.100 21.666 10.440 1.00 . A A . 102 THR CA 1 1
3 5975 1 1 102 THR CB C 114.366 22.185 9.202 1.00 . A A . 102 THR CB 1 1
3 5976 1 1 102 THR CG2 C 112.868 22.287 9.496 1.00 . A A . 102 THR CG2 1 1
3 5977 1 1 102 THR H H 116.939 21.057 9.581 1.00 . A A . 102 THR H 1 1
3 5978 1 1 102 THR HA H 114.857 22.299 11.281 1.00 . A A . 102 THR HA 1 1
3 5979 1 1 102 THR HB H 114.520 21.504 8.379 1.00 . A A . 102 THR HB 1 1
3 5980 1 1 102 THR HG1 H 115.829 23.423 8.876 1.00 . A A . 102 THR HG1 1 1
3 5981 1 1 102 THR HG21 H 112.348 22.612 8.608 1.00 . A A . 102 THR HG21 1 1
3 5982 1 1 102 THR HG22 H 112.706 23.003 10.290 1.00 . A A . 102 THR HG22 1 1
3 5983 1 1 102 THR HG23 H 112.495 21.322 9.802 1.00 . A A . 102 THR HG23 1 1
3 5984 1 1 102 THR N N 116.542 21.692 10.213 1.00 . A A . 102 THR N 1 1
3 5985 1 1 102 THR O O 115.133 19.285 10.152 1.00 . A A . 102 THR O 1 1
3 5986 1 1 102 THR OG1 O 114.871 23.468 8.859 1.00 . A A . 102 THR OG1 1 1
3 5987 1 1 103 SER C C 111.677 18.741 12.018 1.00 . A A . 103 SER C 1 1
3 5988 1 1 103 SER CA C 113.201 18.788 12.067 1.00 . A A . 103 SER CA 1 1
3 5989 1 1 103 SER CB C 113.672 18.455 13.482 1.00 . A A . 103 SER CB 1 1
3 5990 1 1 103 SER H H 113.331 20.907 12.112 1.00 . A A . 103 SER H 1 1
3 5991 1 1 103 SER HA H 113.592 18.045 11.389 1.00 . A A . 103 SER HA 1 1
3 5992 1 1 103 SER HB2 H 114.747 18.532 13.536 1.00 . A A . 103 SER HB2 1 1
3 5993 1 1 103 SER HB3 H 113.232 19.154 14.180 1.00 . A A . 103 SER HB3 1 1
3 5994 1 1 103 SER HG H 112.572 17.172 14.442 1.00 . A A . 103 SER HG 1 1
3 5995 1 1 103 SER N N 113.699 20.107 11.679 1.00 . A A . 103 SER N 1 1
3 5996 1 1 103 SER O O 110.997 19.653 12.488 1.00 . A A . 103 SER O 1 1
3 5997 1 1 103 SER OG O 113.286 17.127 13.803 1.00 . A A . 103 SER OG 1 1
3 5998 1 1 104 ASP C C 109.429 15.943 11.372 1.00 . A A . 104 ASP C 1 1
3 5999 1 1 104 ASP CA C 109.711 17.442 11.392 1.00 . A A . 104 ASP CA 1 1
3 6000 1 1 104 ASP CB C 109.120 18.099 10.140 1.00 . A A . 104 ASP CB 1 1
3 6001 1 1 104 ASP CG C 107.594 18.061 10.189 1.00 . A A . 104 ASP CG 1 1
3 6002 1 1 104 ASP H H 111.750 16.998 11.040 1.00 . A A . 104 ASP H 1 1
3 6003 1 1 104 ASP HA H 109.255 17.876 12.269 1.00 . A A . 104 ASP HA 1 1
3 6004 1 1 104 ASP HB2 H 109.450 19.125 10.089 1.00 . A A . 104 ASP HB2 1 1
3 6005 1 1 104 ASP HB3 H 109.461 17.568 9.265 1.00 . A A . 104 ASP HB3 1 1
3 6006 1 1 104 ASP N N 111.153 17.663 11.443 1.00 . A A . 104 ASP N 1 1
3 6007 1 1 104 ASP O O 110.186 15.182 10.773 1.00 . A A . 104 ASP O 1 1
3 6008 1 1 104 ASP OD1 O 107.046 18.108 11.278 1.00 . A A . 104 ASP OD1 1 1
3 6009 1 1 104 ASP OD2 O 106.993 17.987 9.130 1.00 . A A . 104 ASP OD2 1 1
3 6010 1 1 105 TYR C C 106.635 13.784 11.582 1.00 . A A . 105 TYR C 1 1
3 6011 1 1 105 TYR CA C 108.027 14.098 12.127 1.00 . A A . 105 TYR CA 1 1
3 6012 1 1 105 TYR CB C 108.125 13.665 13.593 1.00 . A A . 105 TYR CB 1 1
3 6013 1 1 105 TYR CD1 C 105.843 13.594 14.668 1.00 . A A . 105 TYR CD1 1 1
3 6014 1 1 105 TYR CD2 C 107.290 15.486 15.128 1.00 . A A . 105 TYR CD2 1 1
3 6015 1 1 105 TYR CE1 C 104.858 14.147 15.492 1.00 . A A . 105 TYR CE1 1 1
3 6016 1 1 105 TYR CE2 C 106.303 16.039 15.952 1.00 . A A . 105 TYR CE2 1 1
3 6017 1 1 105 TYR CG C 107.059 14.262 14.486 1.00 . A A . 105 TYR CG 1 1
3 6018 1 1 105 TYR CZ C 105.087 15.370 16.135 1.00 . A A . 105 TYR CZ 1 1
3 6019 1 1 105 TYR H H 107.745 16.180 12.431 1.00 . A A . 105 TYR H 1 1
3 6020 1 1 105 TYR HA H 108.748 13.529 11.558 1.00 . A A . 105 TYR HA 1 1
3 6021 1 1 105 TYR HB2 H 108.043 12.591 13.642 1.00 . A A . 105 TYR HB2 1 1
3 6022 1 1 105 TYR HB3 H 109.098 13.950 13.970 1.00 . A A . 105 TYR HB3 1 1
3 6023 1 1 105 TYR HD1 H 105.666 12.650 14.172 1.00 . A A . 105 TYR HD1 1 1
3 6024 1 1 105 TYR HD2 H 108.227 16.001 14.986 1.00 . A A . 105 TYR HD2 1 1
3 6025 1 1 105 TYR HE1 H 103.918 13.632 15.633 1.00 . A A . 105 TYR HE1 1 1
3 6026 1 1 105 TYR HE2 H 106.480 16.982 16.448 1.00 . A A . 105 TYR HE2 1 1
3 6027 1 1 105 TYR HH H 103.258 15.641 16.610 1.00 . A A . 105 TYR HH 1 1
3 6028 1 1 105 TYR N N 108.344 15.523 12.018 1.00 . A A . 105 TYR N 1 1
3 6029 1 1 105 TYR O O 105.735 14.622 11.619 1.00 . A A . 105 TYR O 1 1
3 6030 1 1 105 TYR OH O 104.114 15.917 16.947 1.00 . A A . 105 TYR OH 1 1
3 6031 1 1 106 GLY C C 105.000 10.626 10.955 1.00 . A A . 106 GLY C 1 1
3 6032 1 1 106 GLY CA C 105.185 12.094 10.595 1.00 . A A . 106 GLY CA 1 1
3 6033 1 1 106 GLY H H 107.253 11.965 11.026 1.00 . A A . 106 GLY H 1 1
3 6034 1 1 106 GLY HA2 H 104.398 12.681 11.046 1.00 . A A . 106 GLY HA2 1 1
3 6035 1 1 106 GLY HA3 H 105.143 12.201 9.521 1.00 . A A . 106 GLY HA3 1 1
3 6036 1 1 106 GLY N N 106.477 12.563 11.079 1.00 . A A . 106 GLY N 1 1
3 6037 1 1 106 GLY O O 105.959 9.955 11.329 1.00 . A A . 106 GLY O 1 1
3 6038 1 1 107 PHE C C 103.370 7.875 9.926 1.00 . A A . 107 PHE C 1 1
3 6039 1 1 107 PHE CA C 103.496 8.732 11.179 1.00 . A A . 107 PHE CA 1 1
3 6040 1 1 107 PHE CB C 102.197 8.652 11.983 1.00 . A A . 107 PHE CB 1 1
3 6041 1 1 107 PHE CD1 C 102.776 8.765 14.435 1.00 . A A . 107 PHE CD1 1 1
3 6042 1 1 107 PHE CD2 C 101.791 10.712 13.378 1.00 . A A . 107 PHE CD2 1 1
3 6043 1 1 107 PHE CE1 C 102.831 9.452 15.652 1.00 . A A . 107 PHE CE1 1 1
3 6044 1 1 107 PHE CE2 C 101.845 11.401 14.597 1.00 . A A . 107 PHE CE2 1 1
3 6045 1 1 107 PHE CG C 102.256 9.395 13.297 1.00 . A A . 107 PHE CG 1 1
3 6046 1 1 107 PHE CZ C 102.364 10.770 15.734 1.00 . A A . 107 PHE CZ 1 1
3 6047 1 1 107 PHE H H 103.057 10.679 10.462 1.00 . A A . 107 PHE H 1 1
3 6048 1 1 107 PHE HA H 104.303 8.345 11.787 1.00 . A A . 107 PHE HA 1 1
3 6049 1 1 107 PHE HB2 H 101.397 9.072 11.391 1.00 . A A . 107 PHE HB2 1 1
3 6050 1 1 107 PHE HB3 H 101.973 7.612 12.175 1.00 . A A . 107 PHE HB3 1 1
3 6051 1 1 107 PHE HD1 H 103.136 7.748 14.371 1.00 . A A . 107 PHE HD1 1 1
3 6052 1 1 107 PHE HD2 H 101.389 11.199 12.502 1.00 . A A . 107 PHE HD2 1 1
3 6053 1 1 107 PHE HE1 H 103.231 8.966 16.530 1.00 . A A . 107 PHE HE1 1 1
3 6054 1 1 107 PHE HE2 H 101.486 12.416 14.659 1.00 . A A . 107 PHE HE2 1 1
3 6055 1 1 107 PHE HZ H 102.406 11.300 16.674 1.00 . A A . 107 PHE HZ 1 1
3 6056 1 1 107 PHE N N 103.777 10.119 10.822 1.00 . A A . 107 PHE N 1 1
3 6057 1 1 107 PHE O O 102.639 8.226 9.001 1.00 . A A . 107 PHE O 1 1
3 6058 1 1 108 SER C C 103.338 4.531 9.144 1.00 . A A . 108 SER C 1 1
3 6059 1 1 108 SER CA C 104.006 5.843 8.749 1.00 . A A . 108 SER CA 1 1
3 6060 1 1 108 SER CB C 105.412 5.559 8.223 1.00 . A A . 108 SER CB 1 1
3 6061 1 1 108 SER H H 104.680 6.531 10.646 1.00 . A A . 108 SER H 1 1
3 6062 1 1 108 SER HA H 103.429 6.305 7.960 1.00 . A A . 108 SER HA 1 1
3 6063 1 1 108 SER HB2 H 105.998 5.080 8.991 1.00 . A A . 108 SER HB2 1 1
3 6064 1 1 108 SER HB3 H 105.347 4.901 7.365 1.00 . A A . 108 SER HB3 1 1
3 6065 1 1 108 SER HG H 106.088 6.817 6.903 1.00 . A A . 108 SER HG 1 1
3 6066 1 1 108 SER N N 104.082 6.749 9.895 1.00 . A A . 108 SER N 1 1
3 6067 1 1 108 SER O O 103.557 4.024 10.244 1.00 . A A . 108 SER O 1 1
3 6068 1 1 108 SER OG O 106.033 6.785 7.860 1.00 . A A . 108 SER OG 1 1
3 6069 1 1 109 TYR C C 102.033 1.807 7.273 1.00 . A A . 109 TYR C 1 1
3 6070 1 1 109 TYR CA C 101.858 2.710 8.487 1.00 . A A . 109 TYR CA 1 1
3 6071 1 1 109 TYR CB C 100.367 2.942 8.738 1.00 . A A . 109 TYR CB 1 1
3 6072 1 1 109 TYR CD1 C 99.487 1.301 10.435 1.00 . A A . 109 TYR CD1 1 1
3 6073 1 1 109 TYR CD2 C 99.032 0.905 8.087 1.00 . A A . 109 TYR CD2 1 1
3 6074 1 1 109 TYR CE1 C 98.785 0.135 10.768 1.00 . A A . 109 TYR CE1 1 1
3 6075 1 1 109 TYR CE2 C 98.331 -0.261 8.418 1.00 . A A . 109 TYR CE2 1 1
3 6076 1 1 109 TYR CG C 99.609 1.687 9.095 1.00 . A A . 109 TYR CG 1 1
3 6077 1 1 109 TYR CZ C 98.208 -0.646 9.760 1.00 . A A . 109 TYR CZ 1 1
3 6078 1 1 109 TYR H H 102.361 4.461 7.397 1.00 . A A . 109 TYR H 1 1
3 6079 1 1 109 TYR HA H 102.294 2.235 9.353 1.00 . A A . 109 TYR HA 1 1
3 6080 1 1 109 TYR HB2 H 100.257 3.648 9.547 1.00 . A A . 109 TYR HB2 1 1
3 6081 1 1 109 TYR HB3 H 99.932 3.374 7.846 1.00 . A A . 109 TYR HB3 1 1
3 6082 1 1 109 TYR HD1 H 99.931 1.904 11.213 1.00 . A A . 109 TYR HD1 1 1
3 6083 1 1 109 TYR HD2 H 99.127 1.202 7.053 1.00 . A A . 109 TYR HD2 1 1
3 6084 1 1 109 TYR HE1 H 98.691 -0.162 11.802 1.00 . A A . 109 TYR HE1 1 1
3 6085 1 1 109 TYR HE2 H 97.885 -0.863 7.641 1.00 . A A . 109 TYR HE2 1 1
3 6086 1 1 109 TYR HH H 98.154 -2.448 10.385 1.00 . A A . 109 TYR HH 1 1
3 6087 1 1 109 TYR N N 102.523 3.989 8.242 1.00 . A A . 109 TYR N 1 1
3 6088 1 1 109 TYR O O 101.941 2.283 6.142 1.00 . A A . 109 TYR O 1 1
3 6089 1 1 109 TYR OH O 97.516 -1.794 10.086 1.00 . A A . 109 TYR OH 1 1
3 6090 1 1 110 GLY C C 102.005 -1.798 6.688 1.00 . A A . 110 GLY C 1 1
3 6091 1 1 110 GLY CA C 102.502 -0.393 6.375 1.00 . A A . 110 GLY CA 1 1
3 6092 1 1 110 GLY H H 102.342 0.179 8.417 1.00 . A A . 110 GLY H 1 1
3 6093 1 1 110 GLY HA2 H 101.974 -0.017 5.511 1.00 . A A . 110 GLY HA2 1 1
3 6094 1 1 110 GLY HA3 H 103.559 -0.437 6.151 1.00 . A A . 110 GLY HA3 1 1
3 6095 1 1 110 GLY N N 102.291 0.519 7.496 1.00 . A A . 110 GLY N 1 1
3 6096 1 1 110 GLY O O 101.929 -2.193 7.849 1.00 . A A . 110 GLY O 1 1
3 6097 1 1 111 ALA C C 101.670 -4.737 4.570 1.00 . A A . 111 ALA C 1 1
3 6098 1 1 111 ALA CA C 101.272 -3.935 5.804 1.00 . A A . 111 ALA CA 1 1
3 6099 1 1 111 ALA CB C 99.759 -4.028 6.011 1.00 . A A . 111 ALA CB 1 1
3 6100 1 1 111 ALA H H 101.694 -2.142 4.743 1.00 . A A . 111 ALA H 1 1
3 6101 1 1 111 ALA HA H 101.771 -4.345 6.667 1.00 . A A . 111 ALA HA 1 1
3 6102 1 1 111 ALA HB1 H 99.509 -5.001 6.405 1.00 . A A . 111 ALA HB1 1 1
3 6103 1 1 111 ALA HB2 H 99.257 -3.881 5.066 1.00 . A A . 111 ALA HB2 1 1
3 6104 1 1 111 ALA HB3 H 99.445 -3.265 6.708 1.00 . A A . 111 ALA HB3 1 1
3 6105 1 1 111 ALA N N 101.671 -2.542 5.641 1.00 . A A . 111 ALA N 1 1
3 6106 1 1 111 ALA O O 101.675 -4.203 3.463 1.00 . A A . 111 ALA O 1 1
3 6107 1 1 112 GLY C C 102.087 -8.317 3.814 1.00 . A A . 112 GLY C 1 1
3 6108 1 1 112 GLY CA C 102.424 -6.841 3.636 1.00 . A A . 112 GLY CA 1 1
3 6109 1 1 112 GLY H H 101.914 -6.403 5.658 1.00 . A A . 112 GLY H 1 1
3 6110 1 1 112 GLY HA2 H 101.946 -6.484 2.735 1.00 . A A . 112 GLY HA2 1 1
3 6111 1 1 112 GLY HA3 H 103.493 -6.736 3.529 1.00 . A A . 112 GLY HA3 1 1
3 6112 1 1 112 GLY N N 101.978 -6.017 4.757 1.00 . A A . 112 GLY N 1 1
3 6113 1 1 112 GLY O O 101.823 -8.779 4.925 1.00 . A A . 112 GLY O 1 1
3 6114 1 1 113 LEU C C 103.160 -11.230 2.429 1.00 . A A . 113 LEU C 1 1
3 6115 1 1 113 LEU CA C 101.857 -10.478 2.684 1.00 . A A . 113 LEU CA 1 1
3 6116 1 1 113 LEU CB C 100.840 -10.818 1.592 1.00 . A A . 113 LEU CB 1 1
3 6117 1 1 113 LEU CD1 C 98.588 -10.291 0.650 1.00 . A A . 113 LEU CD1 1 1
3 6118 1 1 113 LEU CD2 C 98.896 -10.411 3.121 1.00 . A A . 113 LEU CD2 1 1
3 6119 1 1 113 LEU CG C 99.556 -10.009 1.799 1.00 . A A . 113 LEU CG 1 1
3 6120 1 1 113 LEU H H 102.395 -8.602 1.862 1.00 . A A . 113 LEU H 1 1
3 6121 1 1 113 LEU HA H 101.458 -10.767 3.642 1.00 . A A . 113 LEU HA 1 1
3 6122 1 1 113 LEU HB2 H 101.261 -10.582 0.625 1.00 . A A . 113 LEU HB2 1 1
3 6123 1 1 113 LEU HB3 H 100.607 -11.871 1.635 1.00 . A A . 113 LEU HB3 1 1
3 6124 1 1 113 LEU HD11 H 97.736 -9.630 0.728 1.00 . A A . 113 LEU HD11 1 1
3 6125 1 1 113 LEU HD12 H 98.252 -11.317 0.706 1.00 . A A . 113 LEU HD12 1 1
3 6126 1 1 113 LEU HD13 H 99.087 -10.126 -0.293 1.00 . A A . 113 LEU HD13 1 1
3 6127 1 1 113 LEU HD21 H 99.433 -9.958 3.943 1.00 . A A . 113 LEU HD21 1 1
3 6128 1 1 113 LEU HD22 H 98.922 -11.486 3.224 1.00 . A A . 113 LEU HD22 1 1
3 6129 1 1 113 LEU HD23 H 97.873 -10.072 3.130 1.00 . A A . 113 LEU HD23 1 1
3 6130 1 1 113 LEU HG H 99.794 -8.955 1.818 1.00 . A A . 113 LEU HG 1 1
3 6131 1 1 113 LEU N N 102.128 -9.043 2.697 1.00 . A A . 113 LEU N 1 1
3 6132 1 1 113 LEU O O 104.038 -10.698 1.748 1.00 . A A . 113 LEU O 1 1
3 6133 1 1 114 GLN C C 104.321 -14.633 2.405 1.00 . A A . 114 GLN C 1 1
3 6134 1 1 114 GLN CA C 104.553 -13.183 2.810 1.00 . A A . 114 GLN CA 1 1
3 6135 1 1 114 GLN CB C 105.325 -13.141 4.134 1.00 . A A . 114 GLN CB 1 1
3 6136 1 1 114 GLN CD C 107.529 -13.679 5.237 1.00 . A A . 114 GLN CD 1 1
3 6137 1 1 114 GLN CG C 106.711 -13.772 3.950 1.00 . A A . 114 GLN CG 1 1
3 6138 1 1 114 GLN H H 102.537 -12.884 3.412 1.00 . A A . 114 GLN H 1 1
3 6139 1 1 114 GLN HA H 105.158 -12.710 2.049 1.00 . A A . 114 GLN HA 1 1
3 6140 1 1 114 GLN HB2 H 105.436 -12.113 4.450 1.00 . A A . 114 GLN HB2 1 1
3 6141 1 1 114 GLN HB3 H 104.779 -13.691 4.885 1.00 . A A . 114 GLN HB3 1 1
3 6142 1 1 114 GLN HE21 H 108.992 -14.832 4.549 1.00 . A A . 114 GLN HE21 1 1
3 6143 1 1 114 GLN HE22 H 109.205 -14.257 6.131 1.00 . A A . 114 GLN HE22 1 1
3 6144 1 1 114 GLN HG2 H 106.593 -14.810 3.678 1.00 . A A . 114 GLN HG2 1 1
3 6145 1 1 114 GLN HG3 H 107.233 -13.254 3.158 1.00 . A A . 114 GLN HG3 1 1
3 6146 1 1 114 GLN N N 103.292 -12.455 2.949 1.00 . A A . 114 GLN N 1 1
3 6147 1 1 114 GLN NE2 N 108.669 -14.308 5.312 1.00 . A A . 114 GLN NE2 1 1
3 6148 1 1 114 GLN O O 103.400 -15.291 2.891 1.00 . A A . 114 GLN O 1 1
3 6149 1 1 114 GLN OE1 O 107.130 -13.020 6.198 1.00 . A A . 114 GLN OE1 1 1
3 6150 1 1 115 PHE C C 106.668 -16.954 1.079 1.00 . A A . 115 PHE C 1 1
3 6151 1 1 115 PHE CA C 105.210 -16.541 1.191 1.00 . A A . 115 PHE CA 1 1
3 6152 1 1 115 PHE CB C 104.449 -16.847 -0.102 1.00 . A A . 115 PHE CB 1 1
3 6153 1 1 115 PHE CD1 C 104.513 -14.826 -1.607 1.00 . A A . 115 PHE CD1 1 1
3 6154 1 1 115 PHE CD2 C 105.855 -16.759 -2.193 1.00 . A A . 115 PHE CD2 1 1
3 6155 1 1 115 PHE CE1 C 104.965 -14.166 -2.757 1.00 . A A . 115 PHE CE1 1 1
3 6156 1 1 115 PHE CE2 C 106.309 -16.098 -3.339 1.00 . A A . 115 PHE CE2 1 1
3 6157 1 1 115 PHE CG C 104.958 -16.124 -1.326 1.00 . A A . 115 PHE CG 1 1
3 6158 1 1 115 PHE CZ C 105.864 -14.801 -3.622 1.00 . A A . 115 PHE CZ 1 1
3 6159 1 1 115 PHE H H 105.809 -14.511 1.068 1.00 . A A . 115 PHE H 1 1
3 6160 1 1 115 PHE HA H 104.757 -17.092 2.003 1.00 . A A . 115 PHE HA 1 1
3 6161 1 1 115 PHE HB2 H 104.509 -17.906 -0.291 1.00 . A A . 115 PHE HB2 1 1
3 6162 1 1 115 PHE HB3 H 103.409 -16.590 0.049 1.00 . A A . 115 PHE HB3 1 1
3 6163 1 1 115 PHE HD1 H 103.822 -14.335 -0.939 1.00 . A A . 115 PHE HD1 1 1
3 6164 1 1 115 PHE HD2 H 106.198 -17.761 -1.975 1.00 . A A . 115 PHE HD2 1 1
3 6165 1 1 115 PHE HE1 H 104.623 -13.164 -2.974 1.00 . A A . 115 PHE HE1 1 1
3 6166 1 1 115 PHE HE2 H 107.002 -16.588 -4.007 1.00 . A A . 115 PHE HE2 1 1
3 6167 1 1 115 PHE HZ H 106.211 -14.291 -4.508 1.00 . A A . 115 PHE HZ 1 1
3 6168 1 1 115 PHE N N 105.171 -15.120 1.507 1.00 . A A . 115 PHE N 1 1
3 6169 1 1 115 PHE O O 107.418 -16.387 0.282 1.00 . A A . 115 PHE O 1 1
3 6170 1 1 116 ASN C C 108.878 -19.629 1.769 1.00 . A A . 116 ASN C 1 1
3 6171 1 1 116 ASN CA C 108.512 -18.175 2.077 1.00 . A A . 116 ASN CA 1 1
3 6172 1 1 116 ASN CB C 108.874 -17.867 3.535 1.00 . A A . 116 ASN CB 1 1
3 6173 1 1 116 ASN CG C 110.365 -18.069 3.789 1.00 . A A . 116 ASN CG 1 1
3 6174 1 1 116 ASN H H 106.430 -18.433 2.412 1.00 . A A . 116 ASN H 1 1
3 6175 1 1 116 ASN HA H 109.081 -17.510 1.449 1.00 . A A . 116 ASN HA 1 1
3 6176 1 1 116 ASN HB2 H 108.613 -16.844 3.756 1.00 . A A . 116 ASN HB2 1 1
3 6177 1 1 116 ASN HB3 H 108.312 -18.524 4.183 1.00 . A A . 116 ASN HB3 1 1
3 6178 1 1 116 ASN HD21 H 110.660 -16.208 4.415 1.00 . A A . 116 ASN HD21 1 1
3 6179 1 1 116 ASN HD22 H 112.039 -17.197 4.408 1.00 . A A . 116 ASN HD22 1 1
3 6180 1 1 116 ASN N N 107.085 -17.907 1.909 1.00 . A A . 116 ASN N 1 1
3 6181 1 1 116 ASN ND2 N 111.080 -17.075 4.240 1.00 . A A . 116 ASN ND2 1 1
3 6182 1 1 116 ASN O O 108.314 -20.552 2.359 1.00 . A A . 116 ASN O 1 1
3 6183 1 1 116 ASN OD1 O 110.888 -19.162 3.582 1.00 . A A . 116 ASN OD1 1 1
3 6184 1 1 117 PRO C C 112.002 -20.859 1.328 1.00 . A A . 117 PRO C 1 1
3 6185 1 1 117 PRO CA C 110.589 -21.111 0.809 1.00 . A A . 117 PRO CA 1 1
3 6186 1 1 117 PRO CB C 110.600 -21.443 -0.687 1.00 . A A . 117 PRO CB 1 1
3 6187 1 1 117 PRO CD C 110.107 -19.073 -0.339 1.00 . A A . 117 PRO CD 1 1
3 6188 1 1 117 PRO CG C 110.323 -20.155 -1.402 1.00 . A A . 117 PRO CG 1 1
3 6189 1 1 117 PRO HA H 110.103 -21.897 1.365 1.00 . A A . 117 PRO HA 1 1
3 6190 1 1 117 PRO HB2 H 111.568 -21.831 -0.972 1.00 . A A . 117 PRO HB2 1 1
3 6191 1 1 117 PRO HB3 H 109.827 -22.160 -0.915 1.00 . A A . 117 PRO HB3 1 1
3 6192 1 1 117 PRO HD2 H 111.007 -18.488 -0.205 1.00 . A A . 117 PRO HD2 1 1
3 6193 1 1 117 PRO HD3 H 109.270 -18.443 -0.595 1.00 . A A . 117 PRO HD3 1 1
3 6194 1 1 117 PRO HG2 H 111.162 -19.898 -2.031 1.00 . A A . 117 PRO HG2 1 1
3 6195 1 1 117 PRO HG3 H 109.430 -20.252 -2.000 1.00 . A A . 117 PRO HG3 1 1
3 6196 1 1 117 PRO N N 109.803 -19.854 0.867 1.00 . A A . 117 PRO N 1 1
3 6197 1 1 117 PRO O O 112.356 -19.717 1.622 1.00 . A A . 117 PRO O 1 1
3 6198 1 1 118 MET C C 114.972 -20.774 1.096 1.00 . A A . 118 MET C 1 1
3 6199 1 1 118 MET CA C 114.167 -21.761 1.939 1.00 . A A . 118 MET CA 1 1
3 6200 1 1 118 MET CB C 114.871 -23.119 1.945 1.00 . A A . 118 MET CB 1 1
3 6201 1 1 118 MET CE C 113.923 -26.496 4.101 1.00 . A A . 118 MET CE 1 1
3 6202 1 1 118 MET CG C 114.169 -24.061 2.923 1.00 . A A . 118 MET CG 1 1
3 6203 1 1 118 MET H H 112.495 -22.789 1.130 1.00 . A A . 118 MET H 1 1
3 6204 1 1 118 MET HA H 114.114 -21.394 2.954 1.00 . A A . 118 MET HA 1 1
3 6205 1 1 118 MET HB2 H 114.840 -23.542 0.950 1.00 . A A . 118 MET HB2 1 1
3 6206 1 1 118 MET HB3 H 115.898 -22.990 2.249 1.00 . A A . 118 MET HB3 1 1
3 6207 1 1 118 MET HE1 H 113.886 -27.539 3.825 1.00 . A A . 118 MET HE1 1 1
3 6208 1 1 118 MET HE2 H 112.939 -26.058 4.007 1.00 . A A . 118 MET HE2 1 1
3 6209 1 1 118 MET HE3 H 114.255 -26.409 5.124 1.00 . A A . 118 MET HE3 1 1
3 6210 1 1 118 MET HG2 H 114.141 -23.606 3.902 1.00 . A A . 118 MET HG2 1 1
3 6211 1 1 118 MET HG3 H 113.160 -24.245 2.583 1.00 . A A . 118 MET HG3 1 1
3 6212 1 1 118 MET N N 112.810 -21.907 1.418 1.00 . A A . 118 MET N 1 1
3 6213 1 1 118 MET O O 114.637 -20.515 -0.060 1.00 . A A . 118 MET O 1 1
3 6214 1 1 118 MET SD S 115.074 -25.625 3.010 1.00 . A A . 118 MET SD 1 1
3 6215 1 1 119 GLU C C 116.327 -18.043 0.528 1.00 . A A . 119 GLU C 1 1
3 6216 1 1 119 GLU CA C 116.974 -19.359 0.984 1.00 . A A . 119 GLU CA 1 1
3 6217 1 1 119 GLU CB C 117.566 -20.138 -0.206 1.00 . A A . 119 GLU CB 1 1
3 6218 1 1 119 GLU CD C 118.941 -22.181 -0.821 1.00 . A A . 119 GLU CD 1 1
3 6219 1 1 119 GLU CG C 118.252 -21.410 0.310 1.00 . A A . 119 GLU CG 1 1
3 6220 1 1 119 GLU H H 116.160 -20.379 2.653 1.00 . A A . 119 GLU H 1 1
3 6221 1 1 119 GLU HA H 117.781 -19.120 1.660 1.00 . A A . 119 GLU HA 1 1
3 6222 1 1 119 GLU HB2 H 116.778 -20.407 -0.894 1.00 . A A . 119 GLU HB2 1 1
3 6223 1 1 119 GLU HB3 H 118.295 -19.533 -0.719 1.00 . A A . 119 GLU HB3 1 1
3 6224 1 1 119 GLU HG2 H 118.992 -21.136 1.046 1.00 . A A . 119 GLU HG2 1 1
3 6225 1 1 119 GLU HG3 H 117.514 -22.046 0.771 1.00 . A A . 119 GLU HG3 1 1
3 6226 1 1 119 GLU N N 116.020 -20.213 1.698 1.00 . A A . 119 GLU N 1 1
3 6227 1 1 119 GLU O O 115.224 -17.702 0.954 1.00 . A A . 119 GLU O 1 1
3 6228 1 1 119 GLU OE1 O 118.729 -21.858 -1.982 1.00 . A A . 119 GLU OE1 1 1
3 6229 1 1 119 GLU OE2 O 119.682 -23.098 -0.505 1.00 . A A . 119 GLU OE2 1 1
3 6230 1 1 120 ASN C C 115.239 -15.978 -1.520 1.00 . A A . 120 ASN C 1 1
3 6231 1 1 120 ASN CA C 116.608 -15.989 -0.828 1.00 . A A . 120 ASN CA 1 1
3 6232 1 1 120 ASN CB C 117.657 -15.447 -1.800 1.00 . A A . 120 ASN CB 1 1
3 6233 1 1 120 ASN CG C 118.987 -15.223 -1.083 1.00 . A A . 120 ASN CG 1 1
3 6234 1 1 120 ASN H H 117.859 -17.674 -0.694 1.00 . A A . 120 ASN H 1 1
3 6235 1 1 120 ASN HA H 116.563 -15.319 0.017 1.00 . A A . 120 ASN HA 1 1
3 6236 1 1 120 ASN HB2 H 117.801 -16.157 -2.601 1.00 . A A . 120 ASN HB2 1 1
3 6237 1 1 120 ASN HB3 H 117.313 -14.510 -2.212 1.00 . A A . 120 ASN HB3 1 1
3 6238 1 1 120 ASN HD21 H 120.055 -15.229 -2.756 1.00 . A A . 120 ASN HD21 1 1
3 6239 1 1 120 ASN HD22 H 120.944 -15.002 -1.328 1.00 . A A . 120 ASN HD22 1 1
3 6240 1 1 120 ASN N N 117.026 -17.310 -0.346 1.00 . A A . 120 ASN N 1 1
3 6241 1 1 120 ASN ND2 N 120.087 -15.146 -1.781 1.00 . A A . 120 ASN ND2 1 1
3 6242 1 1 120 ASN O O 114.686 -14.909 -1.779 1.00 . A A . 120 ASN O 1 1
3 6243 1 1 120 ASN OD1 O 119.027 -15.113 0.144 1.00 . A A . 120 ASN OD1 1 1
3 6244 1 1 121 VAL C C 112.204 -16.936 -1.935 1.00 . A A . 121 VAL C 1 1
3 6245 1 1 121 VAL CA C 113.511 -17.275 -2.680 1.00 . A A . 121 VAL CA 1 1
3 6246 1 1 121 VAL CB C 113.433 -18.694 -3.297 1.00 . A A . 121 VAL CB 1 1
3 6247 1 1 121 VAL CG1 C 112.406 -18.720 -4.439 1.00 . A A . 121 VAL CG1 1 1
3 6248 1 1 121 VAL CG2 C 114.795 -19.125 -3.872 1.00 . A A . 121 VAL CG2 1 1
3 6249 1 1 121 VAL H H 115.119 -17.968 -1.489 1.00 . A A . 121 VAL H 1 1
3 6250 1 1 121 VAL HA H 113.621 -16.569 -3.490 1.00 . A A . 121 VAL HA 1 1
3 6251 1 1 121 VAL HB H 113.134 -19.395 -2.532 1.00 . A A . 121 VAL HB 1 1
3 6252 1 1 121 VAL HG11 H 112.433 -17.779 -4.968 1.00 . A A . 121 VAL HG11 1 1
3 6253 1 1 121 VAL HG12 H 111.418 -18.872 -4.030 1.00 . A A . 121 VAL HG12 1 1
3 6254 1 1 121 VAL HG13 H 112.630 -19.525 -5.125 1.00 . A A . 121 VAL HG13 1 1
3 6255 1 1 121 VAL HG21 H 115.061 -18.476 -4.693 1.00 . A A . 121 VAL HG21 1 1
3 6256 1 1 121 VAL HG22 H 114.729 -20.143 -4.226 1.00 . A A . 121 VAL HG22 1 1
3 6257 1 1 121 VAL HG23 H 115.549 -19.061 -3.101 1.00 . A A . 121 VAL HG23 1 1
3 6258 1 1 121 VAL N N 114.693 -17.152 -1.819 1.00 . A A . 121 VAL N 1 1
3 6259 1 1 121 VAL O O 111.116 -17.277 -2.402 1.00 . A A . 121 VAL O 1 1
3 6260 1 1 122 ALA C C 110.782 -14.391 -0.258 1.00 . A A . 122 ALA C 1 1
3 6261 1 1 122 ALA CA C 111.077 -15.873 -0.047 1.00 . A A . 122 ALA CA 1 1
3 6262 1 1 122 ALA CB C 111.298 -16.133 1.444 1.00 . A A . 122 ALA CB 1 1
3 6263 1 1 122 ALA H H 113.156 -15.987 -0.422 1.00 . A A . 122 ALA H 1 1
3 6264 1 1 122 ALA HA H 110.241 -16.460 -0.395 1.00 . A A . 122 ALA HA 1 1
3 6265 1 1 122 ALA HB1 H 110.381 -15.943 1.981 1.00 . A A . 122 ALA HB1 1 1
3 6266 1 1 122 ALA HB2 H 112.075 -15.478 1.812 1.00 . A A . 122 ALA HB2 1 1
3 6267 1 1 122 ALA HB3 H 111.594 -17.161 1.589 1.00 . A A . 122 ALA HB3 1 1
3 6268 1 1 122 ALA N N 112.283 -16.246 -0.788 1.00 . A A . 122 ALA N 1 1
3 6269 1 1 122 ALA O O 111.692 -13.565 -0.213 1.00 . A A . 122 ALA O 1 1
3 6270 1 1 123 LEU C C 108.117 -12.054 -0.063 1.00 . A A . 123 LEU C 1 1
3 6271 1 1 123 LEU CA C 109.148 -12.723 -0.967 1.00 . A A . 123 LEU CA 1 1
3 6272 1 1 123 LEU CB C 108.566 -12.814 -2.382 1.00 . A A . 123 LEU CB 1 1
3 6273 1 1 123 LEU CD1 C 108.904 -13.678 -4.704 1.00 . A A . 123 LEU CD1 1 1
3 6274 1 1 123 LEU CD2 C 110.827 -12.704 -3.446 1.00 . A A . 123 LEU CD2 1 1
3 6275 1 1 123 LEU CG C 109.543 -13.527 -3.321 1.00 . A A . 123 LEU CG 1 1
3 6276 1 1 123 LEU H H 108.797 -14.716 -0.311 1.00 . A A . 123 LEU H 1 1
3 6277 1 1 123 LEU HA H 110.032 -12.102 -0.999 1.00 . A A . 123 LEU HA 1 1
3 6278 1 1 123 LEU HB2 H 107.638 -13.360 -2.348 1.00 . A A . 123 LEU HB2 1 1
3 6279 1 1 123 LEU HB3 H 108.380 -11.816 -2.754 1.00 . A A . 123 LEU HB3 1 1
3 6280 1 1 123 LEU HD11 H 108.299 -12.809 -4.918 1.00 . A A . 123 LEU HD11 1 1
3 6281 1 1 123 LEU HD12 H 108.281 -14.562 -4.716 1.00 . A A . 123 LEU HD12 1 1
3 6282 1 1 123 LEU HD13 H 109.676 -13.773 -5.453 1.00 . A A . 123 LEU HD13 1 1
3 6283 1 1 123 LEU HD21 H 111.419 -12.821 -2.551 1.00 . A A . 123 LEU HD21 1 1
3 6284 1 1 123 LEU HD22 H 110.574 -11.662 -3.578 1.00 . A A . 123 LEU HD22 1 1
3 6285 1 1 123 LEU HD23 H 111.392 -13.047 -4.301 1.00 . A A . 123 LEU HD23 1 1
3 6286 1 1 123 LEU HG H 109.777 -14.504 -2.924 1.00 . A A . 123 LEU HG 1 1
3 6287 1 1 123 LEU N N 109.508 -14.060 -0.489 1.00 . A A . 123 LEU N 1 1
3 6288 1 1 123 LEU O O 107.251 -12.720 0.508 1.00 . A A . 123 LEU O 1 1
3 6289 1 1 124 ASP C C 106.795 -8.737 -0.048 1.00 . A A . 124 ASP C 1 1
3 6290 1 1 124 ASP CA C 107.240 -9.940 0.781 1.00 . A A . 124 ASP CA 1 1
3 6291 1 1 124 ASP CB C 107.856 -9.446 2.092 1.00 . A A . 124 ASP CB 1 1
3 6292 1 1 124 ASP CG C 108.225 -10.629 2.981 1.00 . A A . 124 ASP CG 1 1
3 6293 1 1 124 ASP H H 108.969 -10.272 -0.400 1.00 . A A . 124 ASP H 1 1
3 6294 1 1 124 ASP HA H 106.380 -10.554 1.004 1.00 . A A . 124 ASP HA 1 1
3 6295 1 1 124 ASP HB2 H 108.744 -8.872 1.875 1.00 . A A . 124 ASP HB2 1 1
3 6296 1 1 124 ASP HB3 H 107.144 -8.821 2.609 1.00 . A A . 124 ASP HB3 1 1
3 6297 1 1 124 ASP N N 108.216 -10.730 0.037 1.00 . A A . 124 ASP N 1 1
3 6298 1 1 124 ASP O O 107.621 -8.080 -0.680 1.00 . A A . 124 ASP O 1 1
3 6299 1 1 124 ASP OD1 O 109.340 -11.106 2.867 1.00 . A A . 124 ASP OD1 1 1
3 6300 1 1 124 ASP OD2 O 107.386 -11.034 3.768 1.00 . A A . 124 ASP OD2 1 1
3 6301 1 1 125 PHE C C 104.188 -6.418 0.223 1.00 . A A . 125 PHE C 1 1
3 6302 1 1 125 PHE CA C 104.962 -7.294 -0.755 1.00 . A A . 125 PHE CA 1 1
3 6303 1 1 125 PHE CB C 104.034 -7.740 -1.887 1.00 . A A . 125 PHE CB 1 1
3 6304 1 1 125 PHE CD1 C 105.313 -7.920 -4.052 1.00 . A A . 125 PHE CD1 1 1
3 6305 1 1 125 PHE CD2 C 104.796 -9.950 -2.830 1.00 . A A . 125 PHE CD2 1 1
3 6306 1 1 125 PHE CE1 C 105.960 -8.677 -5.037 1.00 . A A . 125 PHE CE1 1 1
3 6307 1 1 125 PHE CE2 C 105.443 -10.707 -3.815 1.00 . A A . 125 PHE CE2 1 1
3 6308 1 1 125 PHE CG C 104.732 -8.557 -2.949 1.00 . A A . 125 PHE CG 1 1
3 6309 1 1 125 PHE CZ C 106.025 -10.071 -4.917 1.00 . A A . 125 PHE CZ 1 1
3 6310 1 1 125 PHE H H 104.874 -9.043 0.448 1.00 . A A . 125 PHE H 1 1
3 6311 1 1 125 PHE HA H 105.776 -6.722 -1.173 1.00 . A A . 125 PHE HA 1 1
3 6312 1 1 125 PHE HB2 H 103.236 -8.335 -1.470 1.00 . A A . 125 PHE HB2 1 1
3 6313 1 1 125 PHE HB3 H 103.603 -6.861 -2.346 1.00 . A A . 125 PHE HB3 1 1
3 6314 1 1 125 PHE HD1 H 105.263 -6.845 -4.145 1.00 . A A . 125 PHE HD1 1 1
3 6315 1 1 125 PHE HD2 H 104.347 -10.440 -1.979 1.00 . A A . 125 PHE HD2 1 1
3 6316 1 1 125 PHE HE1 H 106.408 -8.186 -5.886 1.00 . A A . 125 PHE HE1 1 1
3 6317 1 1 125 PHE HE2 H 105.494 -11.781 -3.722 1.00 . A A . 125 PHE HE2 1 1
3 6318 1 1 125 PHE HZ H 106.524 -10.654 -5.676 1.00 . A A . 125 PHE HZ 1 1
3 6319 1 1 125 PHE N N 105.491 -8.461 -0.050 1.00 . A A . 125 PHE N 1 1
3 6320 1 1 125 PHE O O 103.336 -6.922 0.952 1.00 . A A . 125 PHE O 1 1
3 6321 1 1 126 SER C C 103.471 -2.889 0.636 1.00 . A A . 126 SER C 1 1
3 6322 1 1 126 SER CA C 103.869 -4.234 1.233 1.00 . A A . 126 SER CA 1 1
3 6323 1 1 126 SER CB C 104.853 -4.005 2.382 1.00 . A A . 126 SER CB 1 1
3 6324 1 1 126 SER H H 105.092 -4.746 -0.430 1.00 . A A . 126 SER H 1 1
3 6325 1 1 126 SER HA H 102.983 -4.706 1.632 1.00 . A A . 126 SER HA 1 1
3 6326 1 1 126 SER HB2 H 105.756 -3.554 2.004 1.00 . A A . 126 SER HB2 1 1
3 6327 1 1 126 SER HB3 H 104.404 -3.345 3.111 1.00 . A A . 126 SER HB3 1 1
3 6328 1 1 126 SER HG H 106.084 -5.462 2.763 1.00 . A A . 126 SER HG 1 1
3 6329 1 1 126 SER N N 104.474 -5.117 0.238 1.00 . A A . 126 SER N 1 1
3 6330 1 1 126 SER O O 104.041 -2.448 -0.361 1.00 . A A . 126 SER O 1 1
3 6331 1 1 126 SER OG O 105.172 -5.256 2.978 1.00 . A A . 126 SER OG 1 1
3 6332 1 1 127 TYR C C 102.267 0.008 2.098 1.00 . A A . 127 TYR C 1 1
3 6333 1 1 127 TYR CA C 102.084 -0.899 0.887 1.00 . A A . 127 TYR CA 1 1
3 6334 1 1 127 TYR CB C 100.618 -0.883 0.449 1.00 . A A . 127 TYR CB 1 1
3 6335 1 1 127 TYR CD1 C 100.472 -1.516 -1.987 1.00 . A A . 127 TYR CD1 1 1
3 6336 1 1 127 TYR CD2 C 99.844 -3.156 -0.315 1.00 . A A . 127 TYR CD2 1 1
3 6337 1 1 127 TYR CE1 C 100.178 -2.437 -3.000 1.00 . A A . 127 TYR CE1 1 1
3 6338 1 1 127 TYR CE2 C 99.551 -4.077 -1.326 1.00 . A A . 127 TYR CE2 1 1
3 6339 1 1 127 TYR CG C 100.303 -1.875 -0.645 1.00 . A A . 127 TYR CG 1 1
3 6340 1 1 127 TYR CZ C 99.719 -3.719 -2.669 1.00 . A A . 127 TYR CZ 1 1
3 6341 1 1 127 TYR H H 102.009 -2.699 1.983 1.00 . A A . 127 TYR H 1 1
3 6342 1 1 127 TYR HA H 102.704 -0.544 0.074 1.00 . A A . 127 TYR HA 1 1
3 6343 1 1 127 TYR HB2 H 99.999 -1.109 1.303 1.00 . A A . 127 TYR HB2 1 1
3 6344 1 1 127 TYR HB3 H 100.374 0.113 0.103 1.00 . A A . 127 TYR HB3 1 1
3 6345 1 1 127 TYR HD1 H 100.825 -0.528 -2.243 1.00 . A A . 127 TYR HD1 1 1
3 6346 1 1 127 TYR HD2 H 99.714 -3.431 0.723 1.00 . A A . 127 TYR HD2 1 1
3 6347 1 1 127 TYR HE1 H 100.308 -2.162 -4.036 1.00 . A A . 127 TYR HE1 1 1
3 6348 1 1 127 TYR HE2 H 99.197 -5.064 -1.071 1.00 . A A . 127 TYR HE2 1 1
3 6349 1 1 127 TYR HH H 99.294 -5.484 -3.255 1.00 . A A . 127 TYR HH 1 1
3 6350 1 1 127 TYR N N 102.481 -2.251 1.251 1.00 . A A . 127 TYR N 1 1
3 6351 1 1 127 TYR O O 101.988 -0.408 3.224 1.00 . A A . 127 TYR O 1 1
3 6352 1 1 127 TYR OH O 99.431 -4.627 -3.666 1.00 . A A . 127 TYR OH 1 1
3 6353 1 1 128 GLU C C 102.271 3.478 2.727 1.00 . A A . 128 GLU C 1 1
3 6354 1 1 128 GLU CA C 103.002 2.160 2.969 1.00 . A A . 128 GLU CA 1 1
3 6355 1 1 128 GLU CB C 104.503 2.425 3.107 1.00 . A A . 128 GLU CB 1 1
3 6356 1 1 128 GLU CD C 106.244 3.616 4.525 1.00 . A A . 128 GLU CD 1 1
3 6357 1 1 128 GLU CG C 104.764 3.241 4.380 1.00 . A A . 128 GLU CG 1 1
3 6358 1 1 128 GLU H H 102.956 1.498 0.950 1.00 . A A . 128 GLU H 1 1
3 6359 1 1 128 GLU HA H 102.642 1.733 3.894 1.00 . A A . 128 GLU HA 1 1
3 6360 1 1 128 GLU HB2 H 105.029 1.484 3.166 1.00 . A A . 128 GLU HB2 1 1
3 6361 1 1 128 GLU HB3 H 104.852 2.983 2.252 1.00 . A A . 128 GLU HB3 1 1
3 6362 1 1 128 GLU HG2 H 104.175 4.144 4.347 1.00 . A A . 128 GLU HG2 1 1
3 6363 1 1 128 GLU HG3 H 104.463 2.656 5.237 1.00 . A A . 128 GLU HG3 1 1
3 6364 1 1 128 GLU N N 102.757 1.225 1.872 1.00 . A A . 128 GLU N 1 1
3 6365 1 1 128 GLU O O 102.172 3.948 1.595 1.00 . A A . 128 GLU O 1 1
3 6366 1 1 128 GLU OE1 O 107.037 3.283 3.654 1.00 . A A . 128 GLU OE1 1 1
3 6367 1 1 128 GLU OE2 O 106.567 4.242 5.521 1.00 . A A . 128 GLU OE2 1 1
3 6368 1 1 129 GLN C C 101.564 6.358 4.680 1.00 . A A . 129 GLN C 1 1
3 6369 1 1 129 GLN CA C 101.013 5.315 3.717 1.00 . A A . 129 GLN CA 1 1
3 6370 1 1 129 GLN CB C 99.538 5.059 4.042 1.00 . A A . 129 GLN CB 1 1
3 6371 1 1 129 GLN CD C 98.871 5.138 1.635 1.00 . A A . 129 GLN CD 1 1
3 6372 1 1 129 GLN CG C 98.878 4.284 2.898 1.00 . A A . 129 GLN CG 1 1
3 6373 1 1 129 GLN H H 101.896 3.654 4.686 1.00 . A A . 129 GLN H 1 1
3 6374 1 1 129 GLN HA H 101.085 5.704 2.711 1.00 . A A . 129 GLN HA 1 1
3 6375 1 1 129 GLN HB2 H 99.468 4.485 4.953 1.00 . A A . 129 GLN HB2 1 1
3 6376 1 1 129 GLN HB3 H 99.031 6.004 4.171 1.00 . A A . 129 GLN HB3 1 1
3 6377 1 1 129 GLN HE21 H 99.662 3.725 0.487 1.00 . A A . 129 GLN HE21 1 1
3 6378 1 1 129 GLN HE22 H 99.316 5.191 -0.297 1.00 . A A . 129 GLN HE22 1 1
3 6379 1 1 129 GLN HG2 H 99.434 3.374 2.716 1.00 . A A . 129 GLN HG2 1 1
3 6380 1 1 129 GLN HG3 H 97.863 4.038 3.171 1.00 . A A . 129 GLN HG3 1 1
3 6381 1 1 129 GLN N N 101.762 4.067 3.807 1.00 . A A . 129 GLN N 1 1
3 6382 1 1 129 GLN NE2 N 99.321 4.643 0.515 1.00 . A A . 129 GLN NE2 1 1
3 6383 1 1 129 GLN O O 101.878 6.051 5.831 1.00 . A A . 129 GLN O 1 1
3 6384 1 1 129 GLN OE1 O 98.443 6.292 1.669 1.00 . A A . 129 GLN OE1 1 1
3 6385 1 1 130 SER C C 100.800 9.639 5.057 1.00 . A A . 130 SER C 1 1
3 6386 1 1 130 SER CA C 102.020 8.735 5.008 1.00 . A A . 130 SER CA 1 1
3 6387 1 1 130 SER CB C 103.222 9.510 4.465 1.00 . A A . 130 SER CB 1 1
3 6388 1 1 130 SER H H 101.558 7.717 3.216 1.00 . A A . 130 SER H 1 1
3 6389 1 1 130 SER HA H 102.242 8.397 6.012 1.00 . A A . 130 SER HA 1 1
3 6390 1 1 130 SER HB2 H 103.988 8.822 4.150 1.00 . A A . 130 SER HB2 1 1
3 6391 1 1 130 SER HB3 H 102.909 10.107 3.620 1.00 . A A . 130 SER HB3 1 1
3 6392 1 1 130 SER HG H 104.685 10.431 5.353 1.00 . A A . 130 SER HG 1 1
3 6393 1 1 130 SER N N 101.692 7.583 4.180 1.00 . A A . 130 SER N 1 1
3 6394 1 1 130 SER O O 100.163 9.862 4.017 1.00 . A A . 130 SER O 1 1
3 6395 1 1 130 SER OG O 103.740 10.344 5.492 1.00 . A A . 130 SER OG 1 1
3 6396 1 1 131 ARG C C 99.132 12.217 6.119 1.00 . A A . 131 ARG C 1 1
3 6397 1 1 131 ARG CA C 99.294 10.793 6.622 1.00 . A A . 131 ARG CA 1 1
3 6398 1 1 131 ARG CB C 99.166 10.762 8.146 1.00 . A A . 131 ARG CB 1 1
3 6399 1 1 131 ARG CD C 98.991 9.273 10.145 1.00 . A A . 131 ARG CD 1 1
3 6400 1 1 131 ARG CG C 99.228 9.313 8.634 1.00 . A A . 131 ARG CG 1 1
3 6401 1 1 131 ARG CZ C 98.785 7.485 11.843 1.00 . A A . 131 ARG CZ 1 1
3 6402 1 1 131 ARG H H 101.356 10.391 6.820 1.00 . A A . 131 ARG H 1 1
3 6403 1 1 131 ARG HA H 98.517 10.178 6.191 1.00 . A A . 131 ARG HA 1 1
3 6404 1 1 131 ARG HB2 H 99.976 11.327 8.585 1.00 . A A . 131 ARG HB2 1 1
3 6405 1 1 131 ARG HB3 H 98.222 11.197 8.437 1.00 . A A . 131 ARG HB3 1 1
3 6406 1 1 131 ARG HD2 H 99.658 9.971 10.631 1.00 . A A . 131 ARG HD2 1 1
3 6407 1 1 131 ARG HD3 H 97.969 9.552 10.353 1.00 . A A . 131 ARG HD3 1 1
3 6408 1 1 131 ARG HE H 99.776 7.310 10.113 1.00 . A A . 131 ARG HE 1 1
3 6409 1 1 131 ARG HG2 H 98.466 8.733 8.133 1.00 . A A . 131 ARG HG2 1 1
3 6410 1 1 131 ARG HG3 H 100.201 8.900 8.413 1.00 . A A . 131 ARG HG3 1 1
3 6411 1 1 131 ARG HH11 H 97.855 9.183 12.376 1.00 . A A . 131 ARG HH11 1 1
3 6412 1 1 131 ARG HH12 H 97.743 7.882 13.514 1.00 . A A . 131 ARG HH12 1 1
3 6413 1 1 131 ARG HH21 H 99.601 5.672 11.615 1.00 . A A . 131 ARG HH21 1 1
3 6414 1 1 131 ARG HH22 H 98.722 5.918 13.087 1.00 . A A . 131 ARG HH22 1 1
3 6415 1 1 131 ARG N N 100.595 10.272 6.212 1.00 . A A . 131 ARG N 1 1
3 6416 1 1 131 ARG NE N 99.246 7.925 10.661 1.00 . A A . 131 ARG NE 1 1
3 6417 1 1 131 ARG NH1 N 98.072 8.243 12.640 1.00 . A A . 131 ARG NH1 1 1
3 6418 1 1 131 ARG NH2 N 99.057 6.264 12.210 1.00 . A A . 131 ARG NH2 1 1
3 6419 1 1 131 ARG O O 100.099 12.977 6.040 1.00 . A A . 131 ARG O 1 1
3 6420 1 1 132 ILE C C 97.714 14.908 4.951 1.00 . A A . 132 ILE C 1 1
3 6421 1 1 132 ILE CA C 97.653 13.415 4.624 1.00 . A A . 132 ILE CA 1 1
3 6422 1 1 132 ILE CB C 96.264 13.091 4.033 1.00 . A A . 132 ILE CB 1 1
3 6423 1 1 132 ILE CD1 C 94.684 11.232 3.446 1.00 . A A . 132 ILE CD1 1 1
3 6424 1 1 132 ILE CG1 C 96.146 11.593 3.717 1.00 . A A . 132 ILE CG1 1 1
3 6425 1 1 132 ILE CG2 C 96.047 13.881 2.734 1.00 . A A . 132 ILE CG2 1 1
3 6426 1 1 132 ILE H H 97.141 12.260 6.321 1.00 . A A . 132 ILE H 1 1
3 6427 1 1 132 ILE HA H 98.394 13.180 3.872 1.00 . A A . 132 ILE HA 1 1
3 6428 1 1 132 ILE HB H 95.502 13.366 4.748 1.00 . A A . 132 ILE HB 1 1
3 6429 1 1 132 ILE HD11 H 94.545 10.170 3.581 1.00 . A A . 132 ILE HD11 1 1
3 6430 1 1 132 ILE HD12 H 94.426 11.504 2.433 1.00 . A A . 132 ILE HD12 1 1
3 6431 1 1 132 ILE HD13 H 94.048 11.769 4.136 1.00 . A A . 132 ILE HD13 1 1
3 6432 1 1 132 ILE HG12 H 96.737 11.367 2.843 1.00 . A A . 132 ILE HG12 1 1
3 6433 1 1 132 ILE HG13 H 96.506 11.010 4.551 1.00 . A A . 132 ILE HG13 1 1
3 6434 1 1 132 ILE HG21 H 96.959 13.875 2.155 1.00 . A A . 132 ILE HG21 1 1
3 6435 1 1 132 ILE HG22 H 95.785 14.901 2.975 1.00 . A A . 132 ILE HG22 1 1
3 6436 1 1 132 ILE HG23 H 95.252 13.433 2.157 1.00 . A A . 132 ILE HG23 1 1
3 6437 1 1 132 ILE N N 97.898 12.572 5.783 1.00 . A A . 132 ILE N 1 1
3 6438 1 1 132 ILE O O 96.821 15.492 5.566 1.00 . A A . 132 ILE O 1 1
3 6439 1 1 133 ARG C C 98.550 17.099 2.743 1.00 . A A . 133 ARG C 1 1
3 6440 1 1 133 ARG CA C 98.951 16.897 4.207 1.00 . A A . 133 ARG CA 1 1
3 6441 1 1 133 ARG CB C 100.394 17.363 4.421 1.00 . A A . 133 ARG CB 1 1
3 6442 1 1 133 ARG CD C 102.189 17.729 6.115 1.00 . A A . 133 ARG CD 1 1
3 6443 1 1 133 ARG CG C 100.784 17.171 5.887 1.00 . A A . 133 ARG CG 1 1
3 6444 1 1 133 ARG CZ C 103.966 17.329 7.790 1.00 . A A . 133 ARG CZ 1 1
3 6445 1 1 133 ARG H H 99.606 14.907 4.355 1.00 . A A . 133 ARG H 1 1
3 6446 1 1 133 ARG HA H 98.286 17.460 4.846 1.00 . A A . 133 ARG HA 1 1
3 6447 1 1 133 ARG HB2 H 101.053 16.785 3.791 1.00 . A A . 133 ARG HB2 1 1
3 6448 1 1 133 ARG HB3 H 100.475 18.408 4.165 1.00 . A A . 133 ARG HB3 1 1
3 6449 1 1 133 ARG HD2 H 102.863 17.318 5.377 1.00 . A A . 133 ARG HD2 1 1
3 6450 1 1 133 ARG HD3 H 102.166 18.804 6.017 1.00 . A A . 133 ARG HD3 1 1
3 6451 1 1 133 ARG HE H 102.004 17.147 8.140 1.00 . A A . 133 ARG HE 1 1
3 6452 1 1 133 ARG HG2 H 100.080 17.691 6.520 1.00 . A A . 133 ARG HG2 1 1
3 6453 1 1 133 ARG HG3 H 100.776 16.117 6.127 1.00 . A A . 133 ARG HG3 1 1
3 6454 1 1 133 ARG HH11 H 104.690 17.865 5.996 1.00 . A A . 133 ARG HH11 1 1
3 6455 1 1 133 ARG HH12 H 105.876 17.569 7.222 1.00 . A A . 133 ARG HH12 1 1
3 6456 1 1 133 ARG HH21 H 103.578 16.781 9.676 1.00 . A A . 133 ARG HH21 1 1
3 6457 1 1 133 ARG HH22 H 105.254 16.963 9.279 1.00 . A A . 133 ARG HH22 1 1
3 6458 1 1 133 ARG N N 98.823 15.478 4.499 1.00 . A A . 133 ARG N 1 1
3 6459 1 1 133 ARG NE N 102.667 17.370 7.454 1.00 . A A . 133 ARG NE 1 1
3 6460 1 1 133 ARG NH1 N 104.920 17.610 6.935 1.00 . A A . 133 ARG NH1 1 1
3 6461 1 1 133 ARG NH2 N 104.291 16.999 9.010 1.00 . A A . 133 ARG NH2 1 1
3 6462 1 1 133 ARG O O 98.119 16.150 2.077 1.00 . A A . 133 ARG O 1 1
3 6463 1 1 134 SER C C 98.798 17.627 -0.162 1.00 . A A . 134 SER C 1 1
3 6464 1 1 134 SER CA C 98.197 18.604 0.867 1.00 . A A . 134 SER CA 1 1
3 6465 1 1 134 SER CB C 98.573 20.034 0.483 1.00 . A A . 134 SER CB 1 1
3 6466 1 1 134 SER H H 99.042 19.045 2.773 1.00 . A A . 134 SER H 1 1
3 6467 1 1 134 SER HA H 97.121 18.514 0.841 1.00 . A A . 134 SER HA 1 1
3 6468 1 1 134 SER HB2 H 98.171 20.724 1.207 1.00 . A A . 134 SER HB2 1 1
3 6469 1 1 134 SER HB3 H 99.649 20.128 0.461 1.00 . A A . 134 SER HB3 1 1
3 6470 1 1 134 SER HG H 97.108 20.594 -0.670 1.00 . A A . 134 SER HG 1 1
3 6471 1 1 134 SER N N 98.655 18.324 2.233 1.00 . A A . 134 SER N 1 1
3 6472 1 1 134 SER O O 98.312 17.557 -1.291 1.00 . A A . 134 SER O 1 1
3 6473 1 1 134 SER OG O 98.023 20.332 -0.794 1.00 . A A . 134 SER OG 1 1
3 6474 1 1 135 VAL C C 100.253 14.451 0.184 1.00 . A A . 135 VAL C 1 1
3 6475 1 1 135 VAL CA C 100.312 15.759 -0.612 1.00 . A A . 135 VAL CA 1 1
3 6476 1 1 135 VAL CB C 101.748 16.018 -1.075 1.00 . A A . 135 VAL CB 1 1
3 6477 1 1 135 VAL CG1 C 101.786 17.277 -1.942 1.00 . A A . 135 VAL CG1 1 1
3 6478 1 1 135 VAL CG2 C 102.654 16.216 0.144 1.00 . A A . 135 VAL CG2 1 1
3 6479 1 1 135 VAL H H 100.300 17.077 1.050 1.00 . A A . 135 VAL H 1 1
3 6480 1 1 135 VAL HA H 99.680 15.666 -1.484 1.00 . A A . 135 VAL HA 1 1
3 6481 1 1 135 VAL HB H 102.097 15.174 -1.651 1.00 . A A . 135 VAL HB 1 1
3 6482 1 1 135 VAL HG11 H 101.434 18.121 -1.367 1.00 . A A . 135 VAL HG11 1 1
3 6483 1 1 135 VAL HG12 H 101.151 17.139 -2.805 1.00 . A A . 135 VAL HG12 1 1
3 6484 1 1 135 VAL HG13 H 102.799 17.461 -2.266 1.00 . A A . 135 VAL HG13 1 1
3 6485 1 1 135 VAL HG21 H 103.632 16.540 -0.184 1.00 . A A . 135 VAL HG21 1 1
3 6486 1 1 135 VAL HG22 H 102.746 15.282 0.680 1.00 . A A . 135 VAL HG22 1 1
3 6487 1 1 135 VAL HG23 H 102.226 16.964 0.794 1.00 . A A . 135 VAL HG23 1 1
3 6488 1 1 135 VAL N N 99.840 16.875 0.208 1.00 . A A . 135 VAL N 1 1
3 6489 1 1 135 VAL O O 100.722 14.381 1.320 1.00 . A A . 135 VAL O 1 1
3 6490 1 1 136 ASP C C 100.374 11.081 -0.586 1.00 . A A . 136 ASP C 1 1
3 6491 1 1 136 ASP CA C 99.556 12.098 0.205 1.00 . A A . 136 ASP CA 1 1
3 6492 1 1 136 ASP CB C 98.090 11.654 0.240 1.00 . A A . 136 ASP CB 1 1
3 6493 1 1 136 ASP CG C 97.953 10.287 0.910 1.00 . A A . 136 ASP CG 1 1
3 6494 1 1 136 ASP H H 99.299 13.547 -1.322 1.00 . A A . 136 ASP H 1 1
3 6495 1 1 136 ASP HA H 99.936 12.152 1.214 1.00 . A A . 136 ASP HA 1 1
3 6496 1 1 136 ASP HB2 H 97.513 12.381 0.790 1.00 . A A . 136 ASP HB2 1 1
3 6497 1 1 136 ASP HB3 H 97.715 11.593 -0.772 1.00 . A A . 136 ASP HB3 1 1
3 6498 1 1 136 ASP N N 99.667 13.418 -0.424 1.00 . A A . 136 ASP N 1 1
3 6499 1 1 136 ASP O O 100.358 11.113 -1.818 1.00 . A A . 136 ASP O 1 1
3 6500 1 1 136 ASP OD1 O 98.771 9.971 1.758 1.00 . A A . 136 ASP OD1 1 1
3 6501 1 1 136 ASP OD2 O 97.023 9.575 0.564 1.00 . A A . 136 ASP OD2 1 1
3 6502 1 1 137 VAL C C 101.484 7.835 -0.662 1.00 . A A . 137 VAL C 1 1
3 6503 1 1 137 VAL CA C 102.004 9.271 -0.615 1.00 . A A . 137 VAL CA 1 1
3 6504 1 1 137 VAL CB C 103.405 9.303 0.015 1.00 . A A . 137 VAL CB 1 1
3 6505 1 1 137 VAL CG1 C 103.915 10.745 0.052 1.00 . A A . 137 VAL CG1 1 1
3 6506 1 1 137 VAL CG2 C 103.369 8.735 1.437 1.00 . A A . 137 VAL CG2 1 1
3 6507 1 1 137 VAL H H 100.951 10.076 1.078 1.00 . A A . 137 VAL H 1 1
3 6508 1 1 137 VAL HA H 102.103 9.609 -1.638 1.00 . A A . 137 VAL HA 1 1
3 6509 1 1 137 VAL HB H 104.074 8.708 -0.590 1.00 . A A . 137 VAL HB 1 1
3 6510 1 1 137 VAL HG11 H 103.182 11.374 0.533 1.00 . A A . 137 VAL HG11 1 1
3 6511 1 1 137 VAL HG12 H 104.086 11.093 -0.956 1.00 . A A . 137 VAL HG12 1 1
3 6512 1 1 137 VAL HG13 H 104.842 10.784 0.607 1.00 . A A . 137 VAL HG13 1 1
3 6513 1 1 137 VAL HG21 H 104.187 9.143 2.013 1.00 . A A . 137 VAL HG21 1 1
3 6514 1 1 137 VAL HG22 H 103.461 7.660 1.395 1.00 . A A . 137 VAL HG22 1 1
3 6515 1 1 137 VAL HG23 H 102.431 8.998 1.905 1.00 . A A . 137 VAL HG23 1 1
3 6516 1 1 137 VAL N N 101.086 10.175 0.098 1.00 . A A . 137 VAL N 1 1
3 6517 1 1 137 VAL O O 100.868 7.350 0.288 1.00 . A A . 137 VAL O 1 1
3 6518 1 1 138 GLY C C 102.748 5.024 -2.331 1.00 . A A . 138 GLY C 1 1
3 6519 1 1 138 GLY CA C 101.472 5.736 -1.905 1.00 . A A . 138 GLY CA 1 1
3 6520 1 1 138 GLY H H 102.143 7.638 -2.543 1.00 . A A . 138 GLY H 1 1
3 6521 1 1 138 GLY HA2 H 101.140 5.347 -0.952 1.00 . A A . 138 GLY HA2 1 1
3 6522 1 1 138 GLY HA3 H 100.710 5.572 -2.650 1.00 . A A . 138 GLY HA3 1 1
3 6523 1 1 138 GLY N N 101.742 7.165 -1.781 1.00 . A A . 138 GLY N 1 1
3 6524 1 1 138 GLY O O 103.333 5.380 -3.354 1.00 . A A . 138 GLY O 1 1
3 6525 1 1 139 THR C C 104.321 1.883 -1.910 1.00 . A A . 139 THR C 1 1
3 6526 1 1 139 THR CA C 104.481 3.394 -1.821 1.00 . A A . 139 THR CA 1 1
3 6527 1 1 139 THR CB C 105.484 3.738 -0.719 1.00 . A A . 139 THR CB 1 1
3 6528 1 1 139 THR CG2 C 106.868 3.215 -1.108 1.00 . A A . 139 THR CG2 1 1
3 6529 1 1 139 THR H H 102.671 3.759 -0.772 1.00 . A A . 139 THR H 1 1
3 6530 1 1 139 THR HA H 104.870 3.753 -2.761 1.00 . A A . 139 THR HA 1 1
3 6531 1 1 139 THR HB H 105.176 3.275 0.204 1.00 . A A . 139 THR HB 1 1
3 6532 1 1 139 THR HG1 H 104.870 5.395 0.091 1.00 . A A . 139 THR HG1 1 1
3 6533 1 1 139 THR HG21 H 107.551 3.360 -0.286 1.00 . A A . 139 THR HG21 1 1
3 6534 1 1 139 THR HG22 H 107.225 3.753 -1.974 1.00 . A A . 139 THR HG22 1 1
3 6535 1 1 139 THR HG23 H 106.802 2.162 -1.342 1.00 . A A . 139 THR HG23 1 1
3 6536 1 1 139 THR N N 103.202 4.050 -1.544 1.00 . A A . 139 THR N 1 1
3 6537 1 1 139 THR O O 103.673 1.271 -1.061 1.00 . A A . 139 THR O 1 1
3 6538 1 1 139 THR OG1 O 105.538 5.147 -0.552 1.00 . A A . 139 THR OG1 1 1
3 6539 1 1 140 TRP C C 106.295 -0.715 -2.829 1.00 . A A . 140 TRP C 1 1
3 6540 1 1 140 TRP CA C 104.904 -0.157 -3.107 1.00 . A A . 140 TRP CA 1 1
3 6541 1 1 140 TRP CB C 104.489 -0.509 -4.537 1.00 . A A . 140 TRP CB 1 1
3 6542 1 1 140 TRP CD1 C 102.497 1.043 -4.662 1.00 . A A . 140 TRP CD1 1 1
3 6543 1 1 140 TRP CD2 C 102.029 -1.028 -5.409 1.00 . A A . 140 TRP CD2 1 1
3 6544 1 1 140 TRP CE2 C 100.839 -0.272 -5.533 1.00 . A A . 140 TRP CE2 1 1
3 6545 1 1 140 TRP CE3 C 102.004 -2.374 -5.815 1.00 . A A . 140 TRP CE3 1 1
3 6546 1 1 140 TRP CG C 103.066 -0.170 -4.849 1.00 . A A . 140 TRP CG 1 1
3 6547 1 1 140 TRP CH2 C 99.661 -2.175 -6.441 1.00 . A A . 140 TRP CH2 1 1
3 6548 1 1 140 TRP CZ2 C 99.666 -0.835 -6.042 1.00 . A A . 140 TRP CZ2 1 1
3 6549 1 1 140 TRP CZ3 C 100.828 -2.941 -6.327 1.00 . A A . 140 TRP CZ3 1 1
3 6550 1 1 140 TRP H H 105.427 1.845 -3.577 1.00 . A A . 140 TRP H 1 1
3 6551 1 1 140 TRP HA H 104.200 -0.592 -2.415 1.00 . A A . 140 TRP HA 1 1
3 6552 1 1 140 TRP HB2 H 105.124 0.029 -5.223 1.00 . A A . 140 TRP HB2 1 1
3 6553 1 1 140 TRP HB3 H 104.641 -1.567 -4.687 1.00 . A A . 140 TRP HB3 1 1
3 6554 1 1 140 TRP HD1 H 102.992 1.914 -4.259 1.00 . A A . 140 TRP HD1 1 1
3 6555 1 1 140 TRP HE1 H 100.539 1.728 -5.028 1.00 . A A . 140 TRP HE1 1 1
3 6556 1 1 140 TRP HE3 H 102.899 -2.975 -5.732 1.00 . A A . 140 TRP HE3 1 1
3 6557 1 1 140 TRP HH2 H 98.760 -2.618 -6.835 1.00 . A A . 140 TRP HH2 1 1
3 6558 1 1 140 TRP HZ2 H 98.770 -0.238 -6.127 1.00 . A A . 140 TRP HZ2 1 1
3 6559 1 1 140 TRP HZ3 H 100.822 -3.976 -6.636 1.00 . A A . 140 TRP HZ3 1 1
3 6560 1 1 140 TRP N N 104.927 1.293 -2.936 1.00 . A A . 140 TRP N 1 1
3 6561 1 1 140 TRP NE1 N 101.175 0.983 -5.063 1.00 . A A . 140 TRP NE1 1 1
3 6562 1 1 140 TRP O O 107.279 -0.182 -3.341 1.00 . A A . 140 TRP O 1 1
3 6563 1 1 141 ILE C C 107.753 -3.797 -2.012 1.00 . A A . 141 ILE C 1 1
3 6564 1 1 141 ILE CA C 107.667 -2.327 -1.619 1.00 . A A . 141 ILE CA 1 1
3 6565 1 1 141 ILE CB C 107.843 -2.199 -0.098 1.00 . A A . 141 ILE CB 1 1
3 6566 1 1 141 ILE CD1 C 107.646 -0.655 1.861 1.00 . A A . 141 ILE CD1 1 1
3 6567 1 1 141 ILE CG1 C 107.678 -0.738 0.333 1.00 . A A . 141 ILE CG1 1 1
3 6568 1 1 141 ILE CG2 C 109.240 -2.676 0.306 1.00 . A A . 141 ILE CG2 1 1
3 6569 1 1 141 ILE H H 105.554 -2.182 -1.681 1.00 . A A . 141 ILE H 1 1
3 6570 1 1 141 ILE HA H 108.463 -1.784 -2.109 1.00 . A A . 141 ILE HA 1 1
3 6571 1 1 141 ILE HB H 107.101 -2.806 0.400 1.00 . A A . 141 ILE HB 1 1
3 6572 1 1 141 ILE HD11 H 107.554 0.378 2.162 1.00 . A A . 141 ILE HD11 1 1
3 6573 1 1 141 ILE HD12 H 108.560 -1.067 2.261 1.00 . A A . 141 ILE HD12 1 1
3 6574 1 1 141 ILE HD13 H 106.804 -1.217 2.234 1.00 . A A . 141 ILE HD13 1 1
3 6575 1 1 141 ILE HG12 H 108.507 -0.159 -0.043 1.00 . A A . 141 ILE HG12 1 1
3 6576 1 1 141 ILE HG13 H 106.755 -0.347 -0.065 1.00 . A A . 141 ILE HG13 1 1
3 6577 1 1 141 ILE HG21 H 109.981 -2.006 -0.102 1.00 . A A . 141 ILE HG21 1 1
3 6578 1 1 141 ILE HG22 H 109.406 -3.672 -0.078 1.00 . A A . 141 ILE HG22 1 1
3 6579 1 1 141 ILE HG23 H 109.320 -2.688 1.382 1.00 . A A . 141 ILE HG23 1 1
3 6580 1 1 141 ILE N N 106.375 -1.769 -2.021 1.00 . A A . 141 ILE N 1 1
3 6581 1 1 141 ILE O O 106.820 -4.560 -1.761 1.00 . A A . 141 ILE O 1 1
3 6582 1 1 142 ALA C C 110.479 -6.000 -2.372 1.00 . A A . 142 ALA C 1 1
3 6583 1 1 142 ALA CA C 109.121 -5.592 -2.928 1.00 . A A . 142 ALA CA 1 1
3 6584 1 1 142 ALA CB C 109.099 -5.801 -4.444 1.00 . A A . 142 ALA CB 1 1
3 6585 1 1 142 ALA H H 109.554 -3.515 -2.843 1.00 . A A . 142 ALA H 1 1
3 6586 1 1 142 ALA HA H 108.354 -6.204 -2.475 1.00 . A A . 142 ALA HA 1 1
3 6587 1 1 142 ALA HB1 H 108.847 -6.827 -4.663 1.00 . A A . 142 ALA HB1 1 1
3 6588 1 1 142 ALA HB2 H 110.073 -5.573 -4.852 1.00 . A A . 142 ALA HB2 1 1
3 6589 1 1 142 ALA HB3 H 108.363 -5.145 -4.886 1.00 . A A . 142 ALA HB3 1 1
3 6590 1 1 142 ALA N N 108.874 -4.188 -2.611 1.00 . A A . 142 ALA N 1 1
3 6591 1 1 142 ALA O O 111.481 -5.343 -2.651 1.00 . A A . 142 ALA O 1 1
3 6592 1 1 143 GLY C C 111.996 -8.977 -1.036 1.00 . A A . 143 GLY C 1 1
3 6593 1 1 143 GLY CA C 111.755 -7.476 -0.926 1.00 . A A . 143 GLY CA 1 1
3 6594 1 1 143 GLY H H 109.689 -7.578 -1.410 1.00 . A A . 143 GLY H 1 1
3 6595 1 1 143 GLY HA2 H 112.588 -6.957 -1.382 1.00 . A A . 143 GLY HA2 1 1
3 6596 1 1 143 GLY HA3 H 111.708 -7.209 0.119 1.00 . A A . 143 GLY HA3 1 1
3 6597 1 1 143 GLY N N 110.513 -7.069 -1.577 1.00 . A A . 143 GLY N 1 1
3 6598 1 1 143 GLY O O 111.052 -9.764 -1.117 1.00 . A A . 143 GLY O 1 1
3 6599 1 1 144 VAL C C 114.491 -11.090 0.177 1.00 . A A . 144 VAL C 1 1
3 6600 1 1 144 VAL CA C 113.678 -10.750 -1.067 1.00 . A A . 144 VAL CA 1 1
3 6601 1 1 144 VAL CB C 114.529 -10.984 -2.323 1.00 . A A . 144 VAL CB 1 1
3 6602 1 1 144 VAL CG1 C 113.692 -10.703 -3.577 1.00 . A A . 144 VAL CG1 1 1
3 6603 1 1 144 VAL CG2 C 115.749 -10.054 -2.307 1.00 . A A . 144 VAL CG2 1 1
3 6604 1 1 144 VAL H H 113.962 -8.663 -0.894 1.00 . A A . 144 VAL H 1 1
3 6605 1 1 144 VAL HA H 112.800 -11.376 -1.106 1.00 . A A . 144 VAL HA 1 1
3 6606 1 1 144 VAL HB H 114.861 -12.012 -2.339 1.00 . A A . 144 VAL HB 1 1
3 6607 1 1 144 VAL HG11 H 114.337 -10.402 -4.390 1.00 . A A . 144 VAL HG11 1 1
3 6608 1 1 144 VAL HG12 H 112.984 -9.916 -3.371 1.00 . A A . 144 VAL HG12 1 1
3 6609 1 1 144 VAL HG13 H 113.163 -11.601 -3.858 1.00 . A A . 144 VAL HG13 1 1
3 6610 1 1 144 VAL HG21 H 116.345 -10.225 -3.191 1.00 . A A . 144 VAL HG21 1 1
3 6611 1 1 144 VAL HG22 H 116.344 -10.257 -1.428 1.00 . A A . 144 VAL HG22 1 1
3 6612 1 1 144 VAL HG23 H 115.418 -9.026 -2.288 1.00 . A A . 144 VAL HG23 1 1
3 6613 1 1 144 VAL N N 113.273 -9.351 -0.997 1.00 . A A . 144 VAL N 1 1
3 6614 1 1 144 VAL O O 115.275 -10.265 0.642 1.00 . A A . 144 VAL O 1 1
3 6615 1 1 145 GLY C C 115.133 -14.188 2.073 1.00 . A A . 145 GLY C 1 1
3 6616 1 1 145 GLY CA C 115.006 -12.675 1.935 1.00 . A A . 145 GLY CA 1 1
3 6617 1 1 145 GLY H H 113.634 -12.898 0.328 1.00 . A A . 145 GLY H 1 1
3 6618 1 1 145 GLY HA2 H 115.996 -12.242 1.906 1.00 . A A . 145 GLY HA2 1 1
3 6619 1 1 145 GLY HA3 H 114.480 -12.289 2.794 1.00 . A A . 145 GLY HA3 1 1
3 6620 1 1 145 GLY N N 114.288 -12.286 0.726 1.00 . A A . 145 GLY N 1 1
3 6621 1 1 145 GLY O O 114.623 -14.954 1.249 1.00 . A A . 145 GLY O 1 1
3 6622 1 1 146 TYR C C 115.925 -16.217 4.959 1.00 . A A . 146 TYR C 1 1
3 6623 1 1 146 TYR CA C 116.015 -16.001 3.449 1.00 . A A . 146 TYR CA 1 1
3 6624 1 1 146 TYR CB C 117.377 -16.467 2.920 1.00 . A A . 146 TYR CB 1 1
3 6625 1 1 146 TYR CD1 C 119.061 -14.617 3.254 1.00 . A A . 146 TYR CD1 1 1
3 6626 1 1 146 TYR CD2 C 119.167 -16.563 4.697 1.00 . A A . 146 TYR CD2 1 1
3 6627 1 1 146 TYR CE1 C 120.161 -14.065 3.921 1.00 . A A . 146 TYR CE1 1 1
3 6628 1 1 146 TYR CE2 C 120.266 -16.009 5.364 1.00 . A A . 146 TYR CE2 1 1
3 6629 1 1 146 TYR CG C 118.564 -15.868 3.642 1.00 . A A . 146 TYR CG 1 1
3 6630 1 1 146 TYR CZ C 120.762 -14.760 4.975 1.00 . A A . 146 TYR CZ 1 1
3 6631 1 1 146 TYR H H 116.203 -13.917 3.738 1.00 . A A . 146 TYR H 1 1
3 6632 1 1 146 TYR HA H 115.239 -16.576 2.968 1.00 . A A . 146 TYR HA 1 1
3 6633 1 1 146 TYR HB2 H 117.434 -17.540 3.011 1.00 . A A . 146 TYR HB2 1 1
3 6634 1 1 146 TYR HB3 H 117.439 -16.210 1.872 1.00 . A A . 146 TYR HB3 1 1
3 6635 1 1 146 TYR HD1 H 118.597 -14.081 2.440 1.00 . A A . 146 TYR HD1 1 1
3 6636 1 1 146 TYR HD2 H 118.785 -17.527 4.997 1.00 . A A . 146 TYR HD2 1 1
3 6637 1 1 146 TYR HE1 H 120.544 -13.100 3.621 1.00 . A A . 146 TYR HE1 1 1
3 6638 1 1 146 TYR HE2 H 120.731 -16.545 6.178 1.00 . A A . 146 TYR HE2 1 1
3 6639 1 1 146 TYR HH H 121.571 -13.377 6.015 1.00 . A A . 146 TYR HH 1 1
3 6640 1 1 146 TYR N N 115.820 -14.592 3.139 1.00 . A A . 146 TYR N 1 1
3 6641 1 1 146 TYR O O 116.038 -15.263 5.730 1.00 . A A . 146 TYR O 1 1
3 6642 1 1 146 TYR OH O 121.846 -14.213 5.633 1.00 . A A . 146 TYR OH 1 1
3 6643 1 1 147 ARG C C 116.642 -18.832 7.200 1.00 . A A . 147 ARG C 1 1
3 6644 1 1 147 ARG CA C 115.596 -17.801 6.786 1.00 . A A . 147 ARG CA 1 1
3 6645 1 1 147 ARG CB C 114.196 -18.360 7.052 1.00 . A A . 147 ARG CB 1 1
3 6646 1 1 147 ARG CD C 112.567 -19.029 8.823 1.00 . A A . 147 ARG CD 1 1
3 6647 1 1 147 ARG CG C 113.995 -18.549 8.557 1.00 . A A . 147 ARG CG 1 1
3 6648 1 1 147 ARG CZ C 111.213 -20.903 7.945 1.00 . A A . 147 ARG CZ 1 1
3 6649 1 1 147 ARG H H 115.684 -18.187 4.704 1.00 . A A . 147 ARG H 1 1
3 6650 1 1 147 ARG HA H 115.732 -16.908 7.379 1.00 . A A . 147 ARG HA 1 1
3 6651 1 1 147 ARG HB2 H 113.457 -17.669 6.671 1.00 . A A . 147 ARG HB2 1 1
3 6652 1 1 147 ARG HB3 H 114.088 -19.311 6.555 1.00 . A A . 147 ARG HB3 1 1
3 6653 1 1 147 ARG HD2 H 112.375 -19.007 9.885 1.00 . A A . 147 ARG HD2 1 1
3 6654 1 1 147 ARG HD3 H 111.871 -18.375 8.320 1.00 . A A . 147 ARG HD3 1 1
3 6655 1 1 147 ARG HE H 113.184 -20.979 8.282 1.00 . A A . 147 ARG HE 1 1
3 6656 1 1 147 ARG HG2 H 114.698 -19.281 8.924 1.00 . A A . 147 ARG HG2 1 1
3 6657 1 1 147 ARG HG3 H 114.154 -17.609 9.062 1.00 . A A . 147 ARG HG3 1 1
3 6658 1 1 147 ARG HH11 H 110.128 -19.252 8.299 1.00 . A A . 147 ARG HH11 1 1
3 6659 1 1 147 ARG HH12 H 109.244 -20.607 7.681 1.00 . A A . 147 ARG HH12 1 1
3 6660 1 1 147 ARG HH21 H 111.994 -22.689 7.488 1.00 . A A . 147 ARG HH21 1 1
3 6661 1 1 147 ARG HH22 H 110.288 -22.528 7.230 1.00 . A A . 147 ARG HH22 1 1
3 6662 1 1 147 ARG N N 115.735 -17.470 5.370 1.00 . A A . 147 ARG N 1 1
3 6663 1 1 147 ARG NE N 112.393 -20.400 8.330 1.00 . A A . 147 ARG NE 1 1
3 6664 1 1 147 ARG NH1 N 110.107 -20.198 7.977 1.00 . A A . 147 ARG NH1 1 1
3 6665 1 1 147 ARG NH2 N 111.159 -22.137 7.521 1.00 . A A . 147 ARG NH2 1 1
3 6666 1 1 147 ARG O O 117.053 -19.667 6.396 1.00 . A A . 147 ARG O 1 1
3 6667 1 1 148 PHE C C 119.356 -19.591 8.115 1.00 . A A . 148 PHE C 1 1
3 6668 1 1 148 PHE CA C 118.086 -19.687 8.956 1.00 . A A . 148 PHE CA 1 1
3 6669 1 1 148 PHE CB C 117.556 -21.121 8.922 1.00 . A A . 148 PHE CB 1 1
3 6670 1 1 148 PHE CD1 C 119.464 -22.759 8.739 1.00 . A A . 148 PHE CD1 1 1
3 6671 1 1 148 PHE CD2 C 118.420 -22.424 10.900 1.00 . A A . 148 PHE CD2 1 1
3 6672 1 1 148 PHE CE1 C 120.342 -23.690 9.306 1.00 . A A . 148 PHE CE1 1 1
3 6673 1 1 148 PHE CE2 C 119.297 -23.356 11.468 1.00 . A A . 148 PHE CE2 1 1
3 6674 1 1 148 PHE CG C 118.504 -22.126 9.535 1.00 . A A . 148 PHE CG 1 1
3 6675 1 1 148 PHE CZ C 120.259 -23.989 10.671 1.00 . A A . 148 PHE CZ 1 1
3 6676 1 1 148 PHE H H 116.689 -18.098 9.065 1.00 . A A . 148 PHE H 1 1
3 6677 1 1 148 PHE HA H 118.322 -19.428 9.976 1.00 . A A . 148 PHE HA 1 1
3 6678 1 1 148 PHE HB2 H 116.623 -21.158 9.461 1.00 . A A . 148 PHE HB2 1 1
3 6679 1 1 148 PHE HB3 H 117.369 -21.394 7.893 1.00 . A A . 148 PHE HB3 1 1
3 6680 1 1 148 PHE HD1 H 119.529 -22.529 7.684 1.00 . A A . 148 PHE HD1 1 1
3 6681 1 1 148 PHE HD2 H 117.679 -21.936 11.515 1.00 . A A . 148 PHE HD2 1 1
3 6682 1 1 148 PHE HE1 H 121.083 -24.178 8.690 1.00 . A A . 148 PHE HE1 1 1
3 6683 1 1 148 PHE HE2 H 119.233 -23.584 12.522 1.00 . A A . 148 PHE HE2 1 1
3 6684 1 1 148 PHE HZ H 120.936 -24.706 11.110 1.00 . A A . 148 PHE HZ 1 1
3 6685 1 1 148 PHE N N 117.070 -18.767 8.459 1.00 . A A . 148 PHE N 1 1
3 6686 1 1 148 PHE O O 120.258 -18.876 8.521 1.00 . A A . 148 PHE O 1 1
3 6687 1 1 148 PHE OXT O 119.407 -20.233 7.080 1.00 . A A . 148 PHE OXT 1 1
4 6688 1 1 1 ALA C C 113.516 -20.750 12.992 1.00 . A A . 1 ALA C 1 1
4 6689 1 1 1 ALA CA C 112.860 -21.483 11.827 1.00 . A A . 1 ALA CA 1 1
4 6690 1 1 1 ALA CB C 111.361 -21.175 11.794 1.00 . A A . 1 ALA CB 1 1
4 6691 1 1 1 ALA H1 H 114.053 -23.143 12.219 1.00 . A A . 1 ALA H1 1 1
4 6692 1 1 1 ALA H2 H 112.806 -23.434 11.104 1.00 . A A . 1 ALA H2 1 1
4 6693 1 1 1 ALA H3 H 112.453 -23.301 12.759 1.00 . A A . 1 ALA H3 1 1
4 6694 1 1 1 ALA HA H 113.313 -21.162 10.901 1.00 . A A . 1 ALA HA 1 1
4 6695 1 1 1 ALA HB1 H 111.198 -20.237 11.284 1.00 . A A . 1 ALA HB1 1 1
4 6696 1 1 1 ALA HB2 H 110.986 -21.106 12.804 1.00 . A A . 1 ALA HB2 1 1
4 6697 1 1 1 ALA HB3 H 110.842 -21.964 11.270 1.00 . A A . 1 ALA HB3 1 1
4 6698 1 1 1 ALA N N 113.058 -22.951 11.990 1.00 . A A . 1 ALA N 1 1
4 6699 1 1 1 ALA O O 113.535 -21.247 14.117 1.00 . A A . 1 ALA O 1 1
4 6700 1 1 2 THR C C 114.555 -17.286 13.454 1.00 . A A . 2 THR C 1 1
4 6701 1 1 2 THR CA C 114.711 -18.776 13.743 1.00 . A A . 2 THR CA 1 1
4 6702 1 1 2 THR CB C 116.197 -19.132 13.811 1.00 . A A . 2 THR CB 1 1
4 6703 1 1 2 THR CG2 C 116.362 -20.530 14.413 1.00 . A A . 2 THR CG2 1 1
4 6704 1 1 2 THR H H 114.005 -19.220 11.797 1.00 . A A . 2 THR H 1 1
4 6705 1 1 2 THR HA H 114.254 -18.995 14.698 1.00 . A A . 2 THR HA 1 1
4 6706 1 1 2 THR HB H 116.711 -18.415 14.432 1.00 . A A . 2 THR HB 1 1
4 6707 1 1 2 THR HG1 H 117.694 -19.247 12.575 1.00 . A A . 2 THR HG1 1 1
4 6708 1 1 2 THR HG21 H 115.983 -21.265 13.717 1.00 . A A . 2 THR HG21 1 1
4 6709 1 1 2 THR HG22 H 115.810 -20.590 15.337 1.00 . A A . 2 THR HG22 1 1
4 6710 1 1 2 THR HG23 H 117.408 -20.718 14.603 1.00 . A A . 2 THR HG23 1 1
4 6711 1 1 2 THR N N 114.054 -19.568 12.712 1.00 . A A . 2 THR N 1 1
4 6712 1 1 2 THR O O 114.023 -16.536 14.271 1.00 . A A . 2 THR O 1 1
4 6713 1 1 2 THR OG1 O 116.747 -19.109 12.503 1.00 . A A . 2 THR OG1 1 1
4 6714 1 1 3 SER C C 115.042 -15.331 10.378 1.00 . A A . 3 SER C 1 1
4 6715 1 1 3 SER CA C 114.926 -15.463 11.893 1.00 . A A . 3 SER CA 1 1
4 6716 1 1 3 SER CB C 116.028 -14.646 12.567 1.00 . A A . 3 SER CB 1 1
4 6717 1 1 3 SER H H 115.450 -17.504 11.676 1.00 . A A . 3 SER H 1 1
4 6718 1 1 3 SER HA H 113.965 -15.080 12.206 1.00 . A A . 3 SER HA 1 1
4 6719 1 1 3 SER HB2 H 115.847 -13.593 12.412 1.00 . A A . 3 SER HB2 1 1
4 6720 1 1 3 SER HB3 H 116.030 -14.854 13.629 1.00 . A A . 3 SER HB3 1 1
4 6721 1 1 3 SER HG H 117.822 -14.198 11.966 1.00 . A A . 3 SER HG 1 1
4 6722 1 1 3 SER N N 115.031 -16.863 12.287 1.00 . A A . 3 SER N 1 1
4 6723 1 1 3 SER O O 115.599 -16.203 9.714 1.00 . A A . 3 SER O 1 1
4 6724 1 1 3 SER OG O 117.282 -14.990 11.993 1.00 . A A . 3 SER OG 1 1
4 6725 1 1 4 THR C C 115.242 -12.639 8.114 1.00 . A A . 4 THR C 1 1
4 6726 1 1 4 THR CA C 114.597 -13.992 8.395 1.00 . A A . 4 THR CA 1 1
4 6727 1 1 4 THR CB C 113.196 -14.016 7.775 1.00 . A A . 4 THR CB 1 1
4 6728 1 1 4 THR CG2 C 112.496 -15.336 8.103 1.00 . A A . 4 THR CG2 1 1
4 6729 1 1 4 THR H H 114.084 -13.573 10.411 1.00 . A A . 4 THR H 1 1
4 6730 1 1 4 THR HA H 115.195 -14.763 7.930 1.00 . A A . 4 THR HA 1 1
4 6731 1 1 4 THR HB H 113.281 -13.918 6.703 1.00 . A A . 4 THR HB 1 1
4 6732 1 1 4 THR HG1 H 111.579 -12.939 7.851 1.00 . A A . 4 THR HG1 1 1
4 6733 1 1 4 THR HG21 H 111.453 -15.269 7.826 1.00 . A A . 4 THR HG21 1 1
4 6734 1 1 4 THR HG22 H 112.573 -15.534 9.162 1.00 . A A . 4 THR HG22 1 1
4 6735 1 1 4 THR HG23 H 112.962 -16.138 7.551 1.00 . A A . 4 THR HG23 1 1
4 6736 1 1 4 THR N N 114.523 -14.233 9.836 1.00 . A A . 4 THR N 1 1
4 6737 1 1 4 THR O O 115.215 -11.738 8.955 1.00 . A A . 4 THR O 1 1
4 6738 1 1 4 THR OG1 O 112.435 -12.932 8.286 1.00 . A A . 4 THR OG1 1 1
4 6739 1 1 5 VAL C C 115.877 -10.841 5.145 1.00 . A A . 5 VAL C 1 1
4 6740 1 1 5 VAL CA C 116.427 -11.244 6.509 1.00 . A A . 5 VAL CA 1 1
4 6741 1 1 5 VAL CB C 117.953 -11.383 6.432 1.00 . A A . 5 VAL CB 1 1
4 6742 1 1 5 VAL CG1 C 118.581 -10.030 6.085 1.00 . A A . 5 VAL CG1 1 1
4 6743 1 1 5 VAL CG2 C 118.499 -11.852 7.785 1.00 . A A . 5 VAL CG2 1 1
4 6744 1 1 5 VAL H H 115.839 -13.277 6.319 1.00 . A A . 5 VAL H 1 1
4 6745 1 1 5 VAL HA H 116.181 -10.474 7.225 1.00 . A A . 5 VAL HA 1 1
4 6746 1 1 5 VAL HB H 118.209 -12.103 5.670 1.00 . A A . 5 VAL HB 1 1
4 6747 1 1 5 VAL HG11 H 119.657 -10.121 6.088 1.00 . A A . 5 VAL HG11 1 1
4 6748 1 1 5 VAL HG12 H 118.278 -9.295 6.815 1.00 . A A . 5 VAL HG12 1 1
4 6749 1 1 5 VAL HG13 H 118.249 -9.721 5.105 1.00 . A A . 5 VAL HG13 1 1
4 6750 1 1 5 VAL HG21 H 118.056 -11.263 8.575 1.00 . A A . 5 VAL HG21 1 1
4 6751 1 1 5 VAL HG22 H 119.571 -11.728 7.802 1.00 . A A . 5 VAL HG22 1 1
4 6752 1 1 5 VAL HG23 H 118.252 -12.892 7.931 1.00 . A A . 5 VAL HG23 1 1
4 6753 1 1 5 VAL N N 115.823 -12.507 6.927 1.00 . A A . 5 VAL N 1 1
4 6754 1 1 5 VAL O O 115.947 -11.615 4.189 1.00 . A A . 5 VAL O 1 1
4 6755 1 1 6 THR C C 115.286 -7.806 3.406 1.00 . A A . 6 THR C 1 1
4 6756 1 1 6 THR CA C 114.730 -9.168 3.805 1.00 . A A . 6 THR CA 1 1
4 6757 1 1 6 THR CB C 113.209 -9.071 3.963 1.00 . A A . 6 THR CB 1 1
4 6758 1 1 6 THR CG2 C 112.570 -8.744 2.612 1.00 . A A . 6 THR CG2 1 1
4 6759 1 1 6 THR H H 115.334 -9.035 5.833 1.00 . A A . 6 THR H 1 1
4 6760 1 1 6 THR HA H 114.948 -9.873 3.015 1.00 . A A . 6 THR HA 1 1
4 6761 1 1 6 THR HB H 112.971 -8.291 4.669 1.00 . A A . 6 THR HB 1 1
4 6762 1 1 6 THR HG1 H 112.838 -10.968 3.748 1.00 . A A . 6 THR HG1 1 1
4 6763 1 1 6 THR HG21 H 112.682 -7.689 2.408 1.00 . A A . 6 THR HG21 1 1
4 6764 1 1 6 THR HG22 H 111.521 -8.994 2.641 1.00 . A A . 6 THR HG22 1 1
4 6765 1 1 6 THR HG23 H 113.058 -9.314 1.835 1.00 . A A . 6 THR HG23 1 1
4 6766 1 1 6 THR N N 115.328 -9.633 5.053 1.00 . A A . 6 THR N 1 1
4 6767 1 1 6 THR O O 115.516 -6.946 4.255 1.00 . A A . 6 THR O 1 1
4 6768 1 1 6 THR OG1 O 112.706 -10.312 4.437 1.00 . A A . 6 THR OG1 1 1
4 6769 1 1 7 GLY C C 114.915 -5.956 0.454 1.00 . A A . 7 GLY C 1 1
4 6770 1 1 7 GLY CA C 115.864 -6.303 1.588 1.00 . A A . 7 GLY CA 1 1
4 6771 1 1 7 GLY H H 115.399 -8.371 1.490 1.00 . A A . 7 GLY H 1 1
4 6772 1 1 7 GLY HA2 H 115.787 -5.560 2.371 1.00 . A A . 7 GLY HA2 1 1
4 6773 1 1 7 GLY HA3 H 116.873 -6.329 1.208 1.00 . A A . 7 GLY HA3 1 1
4 6774 1 1 7 GLY N N 115.501 -7.617 2.111 1.00 . A A . 7 GLY N 1 1
4 6775 1 1 7 GLY O O 114.566 -6.833 -0.337 1.00 . A A . 7 GLY O 1 1
4 6776 1 1 8 GLY C C 113.703 -2.907 -1.144 1.00 . A A . 8 GLY C 1 1
4 6777 1 1 8 GLY CA C 113.498 -4.320 -0.624 1.00 . A A . 8 GLY CA 1 1
4 6778 1 1 8 GLY H H 114.852 -4.022 0.992 1.00 . A A . 8 GLY H 1 1
4 6779 1 1 8 GLY HA2 H 113.551 -5.010 -1.454 1.00 . A A . 8 GLY HA2 1 1
4 6780 1 1 8 GLY HA3 H 112.519 -4.389 -0.175 1.00 . A A . 8 GLY HA3 1 1
4 6781 1 1 8 GLY N N 114.500 -4.696 0.370 1.00 . A A . 8 GLY N 1 1
4 6782 1 1 8 GLY O O 114.416 -2.103 -0.543 1.00 . A A . 8 GLY O 1 1
4 6783 1 1 9 TYR C C 111.693 -0.674 -2.800 1.00 . A A . 9 TYR C 1 1
4 6784 1 1 9 TYR CA C 113.076 -1.303 -2.869 1.00 . A A . 9 TYR CA 1 1
4 6785 1 1 9 TYR CB C 113.517 -1.425 -4.328 1.00 . A A . 9 TYR CB 1 1
4 6786 1 1 9 TYR CD1 C 114.893 -3.509 -4.666 1.00 . A A . 9 TYR CD1 1 1
4 6787 1 1 9 TYR CD2 C 116.031 -1.376 -4.501 1.00 . A A . 9 TYR CD2 1 1
4 6788 1 1 9 TYR CE1 C 116.124 -4.154 -4.827 1.00 . A A . 9 TYR CE1 1 1
4 6789 1 1 9 TYR CE2 C 117.264 -2.021 -4.664 1.00 . A A . 9 TYR CE2 1 1
4 6790 1 1 9 TYR CG C 114.846 -2.120 -4.501 1.00 . A A . 9 TYR CG 1 1
4 6791 1 1 9 TYR CZ C 117.310 -3.410 -4.826 1.00 . A A . 9 TYR CZ 1 1
4 6792 1 1 9 TYR H H 112.448 -3.310 -2.645 1.00 . A A . 9 TYR H 1 1
4 6793 1 1 9 TYR HA H 113.779 -0.680 -2.334 1.00 . A A . 9 TYR HA 1 1
4 6794 1 1 9 TYR HB2 H 112.768 -1.982 -4.870 1.00 . A A . 9 TYR HB2 1 1
4 6795 1 1 9 TYR HB3 H 113.579 -0.432 -4.752 1.00 . A A . 9 TYR HB3 1 1
4 6796 1 1 9 TYR HD1 H 113.977 -4.084 -4.666 1.00 . A A . 9 TYR HD1 1 1
4 6797 1 1 9 TYR HD2 H 115.996 -0.303 -4.375 1.00 . A A . 9 TYR HD2 1 1
4 6798 1 1 9 TYR HE1 H 116.160 -5.226 -4.954 1.00 . A A . 9 TYR HE1 1 1
4 6799 1 1 9 TYR HE2 H 118.178 -1.447 -4.663 1.00 . A A . 9 TYR HE2 1 1
4 6800 1 1 9 TYR HH H 119.196 -3.374 -5.123 1.00 . A A . 9 TYR HH 1 1
4 6801 1 1 9 TYR N N 113.024 -2.620 -2.251 1.00 . A A . 9 TYR N 1 1
4 6802 1 1 9 TYR O O 110.690 -1.341 -3.058 1.00 . A A . 9 TYR O 1 1
4 6803 1 1 9 TYR OH O 118.524 -4.045 -4.986 1.00 . A A . 9 TYR OH 1 1
4 6804 1 1 10 ALA C C 110.293 2.464 -3.233 1.00 . A A . 10 ALA C 1 1
4 6805 1 1 10 ALA CA C 110.377 1.298 -2.257 1.00 . A A . 10 ALA CA 1 1
4 6806 1 1 10 ALA CB C 110.256 1.828 -0.827 1.00 . A A . 10 ALA CB 1 1
4 6807 1 1 10 ALA H H 112.478 1.064 -2.217 1.00 . A A . 10 ALA H 1 1
4 6808 1 1 10 ALA HA H 109.559 0.619 -2.447 1.00 . A A . 10 ALA HA 1 1
4 6809 1 1 10 ALA HB1 H 110.711 2.805 -0.761 1.00 . A A . 10 ALA HB1 1 1
4 6810 1 1 10 ALA HB2 H 110.760 1.152 -0.150 1.00 . A A . 10 ALA HB2 1 1
4 6811 1 1 10 ALA HB3 H 109.213 1.895 -0.556 1.00 . A A . 10 ALA HB3 1 1
4 6812 1 1 10 ALA N N 111.643 0.594 -2.411 1.00 . A A . 10 ALA N 1 1
4 6813 1 1 10 ALA O O 111.273 3.180 -3.434 1.00 . A A . 10 ALA O 1 1
4 6814 1 1 11 GLN C C 107.714 4.606 -4.134 1.00 . A A . 11 GLN C 1 1
4 6815 1 1 11 GLN CA C 108.875 3.795 -4.694 1.00 . A A . 11 GLN CA 1 1
4 6816 1 1 11 GLN CB C 108.537 3.319 -6.110 1.00 . A A . 11 GLN CB 1 1
4 6817 1 1 11 GLN CD C 109.403 2.032 -8.086 1.00 . A A . 11 GLN CD 1 1
4 6818 1 1 11 GLN CG C 109.743 2.592 -6.707 1.00 . A A . 11 GLN CG 1 1
4 6819 1 1 11 GLN H H 108.397 2.002 -3.666 1.00 . A A . 11 GLN H 1 1
4 6820 1 1 11 GLN HA H 109.756 4.420 -4.732 1.00 . A A . 11 GLN HA 1 1
4 6821 1 1 11 GLN HB2 H 107.692 2.646 -6.069 1.00 . A A . 11 GLN HB2 1 1
4 6822 1 1 11 GLN HB3 H 108.292 4.172 -6.726 1.00 . A A . 11 GLN HB3 1 1
4 6823 1 1 11 GLN HE21 H 111.303 1.816 -8.622 1.00 . A A . 11 GLN HE21 1 1
4 6824 1 1 11 GLN HE22 H 110.161 1.343 -9.787 1.00 . A A . 11 GLN HE22 1 1
4 6825 1 1 11 GLN HG2 H 110.568 3.284 -6.797 1.00 . A A . 11 GLN HG2 1 1
4 6826 1 1 11 GLN HG3 H 110.030 1.781 -6.055 1.00 . A A . 11 GLN HG3 1 1
4 6827 1 1 11 GLN N N 109.119 2.649 -3.825 1.00 . A A . 11 GLN N 1 1
4 6828 1 1 11 GLN NE2 N 110.369 1.702 -8.900 1.00 . A A . 11 GLN NE2 1 1
4 6829 1 1 11 GLN O O 106.684 4.038 -3.775 1.00 . A A . 11 GLN O 1 1
4 6830 1 1 11 GLN OE1 O 108.231 1.890 -8.436 1.00 . A A . 11 GLN OE1 1 1
4 6831 1 1 12 SER C C 106.326 7.726 -4.590 1.00 . A A . 12 SER C 1 1
4 6832 1 1 12 SER CA C 106.840 6.787 -3.509 1.00 . A A . 12 SER CA 1 1
4 6833 1 1 12 SER CB C 107.396 7.606 -2.342 1.00 . A A . 12 SER CB 1 1
4 6834 1 1 12 SER H H 108.722 6.323 -4.370 1.00 . A A . 12 SER H 1 1
4 6835 1 1 12 SER HA H 106.019 6.183 -3.150 1.00 . A A . 12 SER HA 1 1
4 6836 1 1 12 SER HB2 H 108.181 8.252 -2.694 1.00 . A A . 12 SER HB2 1 1
4 6837 1 1 12 SER HB3 H 106.604 8.207 -1.918 1.00 . A A . 12 SER HB3 1 1
4 6838 1 1 12 SER HG H 107.611 7.012 -0.503 1.00 . A A . 12 SER HG 1 1
4 6839 1 1 12 SER N N 107.883 5.923 -4.057 1.00 . A A . 12 SER N 1 1
4 6840 1 1 12 SER O O 107.109 8.229 -5.398 1.00 . A A . 12 SER O 1 1
4 6841 1 1 12 SER OG O 107.925 6.723 -1.363 1.00 . A A . 12 SER OG 1 1
4 6842 1 1 13 ASP C C 104.661 10.256 -5.477 1.00 . A A . 13 ASP C 1 1
4 6843 1 1 13 ASP CA C 104.376 8.765 -5.607 1.00 . A A . 13 ASP CA 1 1
4 6844 1 1 13 ASP CB C 102.864 8.528 -5.561 1.00 . A A . 13 ASP CB 1 1
4 6845 1 1 13 ASP CG C 102.542 7.059 -5.829 1.00 . A A . 13 ASP CG 1 1
4 6846 1 1 13 ASP H H 104.490 7.677 -3.787 1.00 . A A . 13 ASP H 1 1
4 6847 1 1 13 ASP HA H 104.751 8.420 -6.558 1.00 . A A . 13 ASP HA 1 1
4 6848 1 1 13 ASP HB2 H 102.489 8.802 -4.586 1.00 . A A . 13 ASP HB2 1 1
4 6849 1 1 13 ASP HB3 H 102.384 9.139 -6.311 1.00 . A A . 13 ASP HB3 1 1
4 6850 1 1 13 ASP N N 105.027 8.010 -4.541 1.00 . A A . 13 ASP N 1 1
4 6851 1 1 13 ASP O O 104.709 10.805 -4.376 1.00 . A A . 13 ASP O 1 1
4 6852 1 1 13 ASP OD1 O 103.288 6.427 -6.561 1.00 . A A . 13 ASP OD1 1 1
4 6853 1 1 13 ASP OD2 O 101.553 6.587 -5.295 1.00 . A A . 13 ASP OD2 1 1
4 6854 1 1 14 ALA C C 104.015 13.200 -6.929 1.00 . A A . 14 ALA C 1 1
4 6855 1 1 14 ALA CA C 105.224 12.306 -6.665 1.00 . A A . 14 ALA CA 1 1
4 6856 1 1 14 ALA CB C 106.272 12.531 -7.755 1.00 . A A . 14 ALA CB 1 1
4 6857 1 1 14 ALA H H 104.723 10.415 -7.468 1.00 . A A . 14 ALA H 1 1
4 6858 1 1 14 ALA HA H 105.654 12.577 -5.712 1.00 . A A . 14 ALA HA 1 1
4 6859 1 1 14 ALA HB1 H 106.230 13.555 -8.096 1.00 . A A . 14 ALA HB1 1 1
4 6860 1 1 14 ALA HB2 H 106.075 11.868 -8.586 1.00 . A A . 14 ALA HB2 1 1
4 6861 1 1 14 ALA HB3 H 107.255 12.324 -7.357 1.00 . A A . 14 ALA HB3 1 1
4 6862 1 1 14 ALA N N 104.844 10.899 -6.625 1.00 . A A . 14 ALA N 1 1
4 6863 1 1 14 ALA O O 103.116 12.849 -7.692 1.00 . A A . 14 ALA O 1 1
4 6864 1 1 15 GLN C C 103.429 16.285 -7.631 1.00 . A A . 15 GLN C 1 1
4 6865 1 1 15 GLN CA C 102.985 15.365 -6.501 1.00 . A A . 15 GLN CA 1 1
4 6866 1 1 15 GLN CB C 102.761 16.175 -5.221 1.00 . A A . 15 GLN CB 1 1
4 6867 1 1 15 GLN CD C 101.281 17.894 -4.119 1.00 . A A . 15 GLN CD 1 1
4 6868 1 1 15 GLN CG C 101.573 17.124 -5.406 1.00 . A A . 15 GLN CG 1 1
4 6869 1 1 15 GLN H H 104.732 14.545 -5.639 1.00 . A A . 15 GLN H 1 1
4 6870 1 1 15 GLN HA H 102.063 14.877 -6.781 1.00 . A A . 15 GLN HA 1 1
4 6871 1 1 15 GLN HB2 H 102.560 15.501 -4.402 1.00 . A A . 15 GLN HB2 1 1
4 6872 1 1 15 GLN HB3 H 103.647 16.753 -5.002 1.00 . A A . 15 GLN HB3 1 1
4 6873 1 1 15 GLN HE21 H 99.946 19.088 -4.974 1.00 . A A . 15 GLN HE21 1 1
4 6874 1 1 15 GLN HE22 H 100.210 19.363 -3.322 1.00 . A A . 15 GLN HE22 1 1
4 6875 1 1 15 GLN HG2 H 101.800 17.827 -6.194 1.00 . A A . 15 GLN HG2 1 1
4 6876 1 1 15 GLN HG3 H 100.701 16.551 -5.683 1.00 . A A . 15 GLN HG3 1 1
4 6877 1 1 15 GLN N N 104.017 14.359 -6.282 1.00 . A A . 15 GLN N 1 1
4 6878 1 1 15 GLN NE2 N 100.407 18.862 -4.140 1.00 . A A . 15 GLN NE2 1 1
4 6879 1 1 15 GLN O O 104.624 16.430 -7.880 1.00 . A A . 15 GLN O 1 1
4 6880 1 1 15 GLN OE1 O 101.859 17.614 -3.067 1.00 . A A . 15 GLN OE1 1 1
4 6881 1 1 16 GLY C C 103.926 18.682 -9.266 1.00 . A A . 16 GLY C 1 1
4 6882 1 1 16 GLY CA C 102.804 17.679 -9.531 1.00 . A A . 16 GLY CA 1 1
4 6883 1 1 16 GLY H H 101.543 16.808 -8.060 1.00 . A A . 16 GLY H 1 1
4 6884 1 1 16 GLY HA2 H 103.111 17.009 -10.319 1.00 . A A . 16 GLY HA2 1 1
4 6885 1 1 16 GLY HA3 H 101.924 18.215 -9.849 1.00 . A A . 16 GLY HA3 1 1
4 6886 1 1 16 GLY N N 102.479 16.891 -8.340 1.00 . A A . 16 GLY N 1 1
4 6887 1 1 16 GLY O O 104.024 19.251 -8.180 1.00 . A A . 16 GLY O 1 1
4 6888 1 1 17 GLN C C 106.936 19.189 -9.096 1.00 . A A . 17 GLN C 1 1
4 6889 1 1 17 GLN CA C 105.965 19.710 -10.160 1.00 . A A . 17 GLN CA 1 1
4 6890 1 1 17 GLN CB C 105.561 21.153 -9.843 1.00 . A A . 17 GLN CB 1 1
4 6891 1 1 17 GLN CD C 104.214 23.114 -10.656 1.00 . A A . 17 GLN CD 1 1
4 6892 1 1 17 GLN CG C 104.701 21.703 -10.983 1.00 . A A . 17 GLN CG 1 1
4 6893 1 1 17 GLN H H 104.617 18.391 -11.116 1.00 . A A . 17 GLN H 1 1
4 6894 1 1 17 GLN HA H 106.474 19.702 -11.112 1.00 . A A . 17 GLN HA 1 1
4 6895 1 1 17 GLN HB2 H 105.004 21.186 -8.920 1.00 . A A . 17 GLN HB2 1 1
4 6896 1 1 17 GLN HB3 H 106.450 21.759 -9.746 1.00 . A A . 17 GLN HB3 1 1
4 6897 1 1 17 GLN HE21 H 103.772 23.549 -12.542 1.00 . A A . 17 GLN HE21 1 1
4 6898 1 1 17 GLN HE22 H 103.465 24.786 -11.422 1.00 . A A . 17 GLN HE22 1 1
4 6899 1 1 17 GLN HG2 H 105.287 21.731 -11.890 1.00 . A A . 17 GLN HG2 1 1
4 6900 1 1 17 GLN HG3 H 103.849 21.058 -11.130 1.00 . A A . 17 GLN HG3 1 1
4 6901 1 1 17 GLN N N 104.784 18.855 -10.270 1.00 . A A . 17 GLN N 1 1
4 6902 1 1 17 GLN NE2 N 103.781 23.879 -11.620 1.00 . A A . 17 GLN NE2 1 1
4 6903 1 1 17 GLN O O 107.585 19.970 -8.399 1.00 . A A . 17 GLN O 1 1
4 6904 1 1 17 GLN OE1 O 104.225 23.532 -9.497 1.00 . A A . 17 GLN OE1 1 1
4 6905 1 1 18 MET C C 108.464 15.900 -8.678 1.00 . A A . 18 MET C 1 1
4 6906 1 1 18 MET CA C 108.031 17.249 -8.107 1.00 . A A . 18 MET CA 1 1
4 6907 1 1 18 MET CB C 107.473 17.050 -6.696 1.00 . A A . 18 MET CB 1 1
4 6908 1 1 18 MET CE C 106.026 19.884 -4.082 1.00 . A A . 18 MET CE 1 1
4 6909 1 1 18 MET CG C 107.072 18.403 -6.103 1.00 . A A . 18 MET CG 1 1
4 6910 1 1 18 MET H H 106.439 17.293 -9.505 1.00 . A A . 18 MET H 1 1
4 6911 1 1 18 MET HA H 108.896 17.895 -8.051 1.00 . A A . 18 MET HA 1 1
4 6912 1 1 18 MET HB2 H 106.612 16.401 -6.734 1.00 . A A . 18 MET HB2 1 1
4 6913 1 1 18 MET HB3 H 108.231 16.600 -6.072 1.00 . A A . 18 MET HB3 1 1
4 6914 1 1 18 MET HE1 H 104.989 20.009 -4.360 1.00 . A A . 18 MET HE1 1 1
4 6915 1 1 18 MET HE2 H 106.644 20.550 -4.666 1.00 . A A . 18 MET HE2 1 1
4 6916 1 1 18 MET HE3 H 106.144 20.111 -3.034 1.00 . A A . 18 MET HE3 1 1
4 6917 1 1 18 MET HG2 H 107.921 19.070 -6.122 1.00 . A A . 18 MET HG2 1 1
4 6918 1 1 18 MET HG3 H 106.266 18.826 -6.682 1.00 . A A . 18 MET HG3 1 1
4 6919 1 1 18 MET N N 107.040 17.864 -8.986 1.00 . A A . 18 MET N 1 1
4 6920 1 1 18 MET O O 107.852 15.389 -9.615 1.00 . A A . 18 MET O 1 1
4 6921 1 1 18 MET SD S 106.527 18.173 -4.392 1.00 . A A . 18 MET SD 1 1
4 6922 1 1 19 ASN C C 109.703 12.923 -7.597 1.00 . A A . 19 ASN C 1 1
4 6923 1 1 19 ASN CA C 110.036 14.041 -8.580 1.00 . A A . 19 ASN CA 1 1
4 6924 1 1 19 ASN CB C 111.554 14.128 -8.760 1.00 . A A . 19 ASN CB 1 1
4 6925 1 1 19 ASN CG C 111.903 15.144 -9.844 1.00 . A A . 19 ASN CG 1 1
4 6926 1 1 19 ASN H H 109.964 15.772 -7.357 1.00 . A A . 19 ASN H 1 1
4 6927 1 1 19 ASN HA H 109.588 13.809 -9.538 1.00 . A A . 19 ASN HA 1 1
4 6928 1 1 19 ASN HB2 H 112.006 14.430 -7.825 1.00 . A A . 19 ASN HB2 1 1
4 6929 1 1 19 ASN HB3 H 111.935 13.157 -9.043 1.00 . A A . 19 ASN HB3 1 1
4 6930 1 1 19 ASN HD21 H 113.743 15.449 -9.162 1.00 . A A . 19 ASN HD21 1 1
4 6931 1 1 19 ASN HD22 H 113.323 16.343 -10.542 1.00 . A A . 19 ASN HD22 1 1
4 6932 1 1 19 ASN N N 109.522 15.326 -8.107 1.00 . A A . 19 ASN N 1 1
4 6933 1 1 19 ASN ND2 N 113.088 15.690 -9.850 1.00 . A A . 19 ASN ND2 1 1
4 6934 1 1 19 ASN O O 109.561 13.161 -6.397 1.00 . A A . 19 ASN O 1 1
4 6935 1 1 19 ASN OD1 O 111.080 15.446 -10.706 1.00 . A A . 19 ASN OD1 1 1
4 6936 1 1 20 LYS C C 110.505 10.274 -6.360 1.00 . A A . 20 LYS C 1 1
4 6937 1 1 20 LYS CA C 109.311 10.545 -7.269 1.00 . A A . 20 LYS CA 1 1
4 6938 1 1 20 LYS CB C 109.037 9.315 -8.138 1.00 . A A . 20 LYS CB 1 1
4 6939 1 1 20 LYS CD C 107.394 8.291 -9.730 1.00 . A A . 20 LYS CD 1 1
4 6940 1 1 20 LYS CE C 108.500 7.794 -10.664 1.00 . A A . 20 LYS CE 1 1
4 6941 1 1 20 LYS CG C 107.835 9.590 -9.047 1.00 . A A . 20 LYS CG 1 1
4 6942 1 1 20 LYS H H 109.673 11.582 -9.082 1.00 . A A . 20 LYS H 1 1
4 6943 1 1 20 LYS HA H 108.443 10.745 -6.659 1.00 . A A . 20 LYS HA 1 1
4 6944 1 1 20 LYS HB2 H 109.906 9.101 -8.743 1.00 . A A . 20 LYS HB2 1 1
4 6945 1 1 20 LYS HB3 H 108.819 8.468 -7.506 1.00 . A A . 20 LYS HB3 1 1
4 6946 1 1 20 LYS HD2 H 107.193 7.542 -8.979 1.00 . A A . 20 LYS HD2 1 1
4 6947 1 1 20 LYS HD3 H 106.498 8.475 -10.303 1.00 . A A . 20 LYS HD3 1 1
4 6948 1 1 20 LYS HE2 H 108.812 8.600 -11.313 1.00 . A A . 20 LYS HE2 1 1
4 6949 1 1 20 LYS HE3 H 109.342 7.457 -10.077 1.00 . A A . 20 LYS HE3 1 1
4 6950 1 1 20 LYS HG2 H 107.021 9.980 -8.455 1.00 . A A . 20 LYS HG2 1 1
4 6951 1 1 20 LYS HG3 H 108.111 10.311 -9.800 1.00 . A A . 20 LYS HG3 1 1
4 6952 1 1 20 LYS HZ1 H 106.950 6.611 -11.392 1.00 . A A . 20 LYS HZ1 1 1
4 6953 1 1 20 LYS HZ2 H 108.408 5.774 -11.161 1.00 . A A . 20 LYS HZ2 1 1
4 6954 1 1 20 LYS HZ3 H 108.233 6.825 -12.486 1.00 . A A . 20 LYS HZ3 1 1
4 6955 1 1 20 LYS N N 109.581 11.704 -8.114 1.00 . A A . 20 LYS N 1 1
4 6956 1 1 20 LYS NZ N 107.983 6.666 -11.488 1.00 . A A . 20 LYS NZ 1 1
4 6957 1 1 20 LYS O O 111.586 10.825 -6.569 1.00 . A A . 20 LYS O 1 1
4 6958 1 1 21 MET C C 111.680 7.671 -4.294 1.00 . A A . 21 MET C 1 1
4 6959 1 1 21 MET CA C 111.381 9.162 -4.381 1.00 . A A . 21 MET CA 1 1
4 6960 1 1 21 MET CB C 110.972 9.683 -3.001 1.00 . A A . 21 MET CB 1 1
4 6961 1 1 21 MET CE C 110.262 13.571 -1.847 1.00 . A A . 21 MET CE 1 1
4 6962 1 1 21 MET CG C 110.842 11.206 -3.049 1.00 . A A . 21 MET CG 1 1
4 6963 1 1 21 MET H H 109.452 8.956 -5.265 1.00 . A A . 21 MET H 1 1
4 6964 1 1 21 MET HA H 112.283 9.675 -4.685 1.00 . A A . 21 MET HA 1 1
4 6965 1 1 21 MET HB2 H 110.025 9.249 -2.718 1.00 . A A . 21 MET HB2 1 1
4 6966 1 1 21 MET HB3 H 111.724 9.412 -2.276 1.00 . A A . 21 MET HB3 1 1
4 6967 1 1 21 MET HE1 H 111.147 14.124 -1.567 1.00 . A A . 21 MET HE1 1 1
4 6968 1 1 21 MET HE2 H 109.401 13.976 -1.335 1.00 . A A . 21 MET HE2 1 1
4 6969 1 1 21 MET HE3 H 110.114 13.651 -2.913 1.00 . A A . 21 MET HE3 1 1
4 6970 1 1 21 MET HG2 H 111.771 11.636 -3.394 1.00 . A A . 21 MET HG2 1 1
4 6971 1 1 21 MET HG3 H 110.045 11.479 -3.724 1.00 . A A . 21 MET HG3 1 1
4 6972 1 1 21 MET N N 110.315 9.425 -5.350 1.00 . A A . 21 MET N 1 1
4 6973 1 1 21 MET O O 110.815 6.843 -4.576 1.00 . A A . 21 MET O 1 1
4 6974 1 1 21 MET SD S 110.470 11.832 -1.391 1.00 . A A . 21 MET SD 1 1
4 6975 1 1 22 GLY C C 113.853 5.641 -2.393 1.00 . A A . 22 GLY C 1 1
4 6976 1 1 22 GLY CA C 113.320 5.941 -3.788 1.00 . A A . 22 GLY CA 1 1
4 6977 1 1 22 GLY H H 113.529 8.045 -3.607 1.00 . A A . 22 GLY H 1 1
4 6978 1 1 22 GLY HA2 H 112.478 5.295 -3.996 1.00 . A A . 22 GLY HA2 1 1
4 6979 1 1 22 GLY HA3 H 114.101 5.754 -4.508 1.00 . A A . 22 GLY HA3 1 1
4 6980 1 1 22 GLY N N 112.901 7.338 -3.879 1.00 . A A . 22 GLY N 1 1
4 6981 1 1 22 GLY O O 114.548 6.464 -1.802 1.00 . A A . 22 GLY O 1 1
4 6982 1 1 23 GLY C C 114.399 2.667 -0.413 1.00 . A A . 23 GLY C 1 1
4 6983 1 1 23 GLY CA C 113.917 4.109 -0.508 1.00 . A A . 23 GLY CA 1 1
4 6984 1 1 23 GLY H H 113.004 3.830 -2.404 1.00 . A A . 23 GLY H 1 1
4 6985 1 1 23 GLY HA2 H 114.711 4.766 -0.186 1.00 . A A . 23 GLY HA2 1 1
4 6986 1 1 23 GLY HA3 H 113.065 4.238 0.145 1.00 . A A . 23 GLY HA3 1 1
4 6987 1 1 23 GLY N N 113.529 4.463 -1.871 1.00 . A A . 23 GLY N 1 1
4 6988 1 1 23 GLY O O 113.882 1.787 -1.096 1.00 . A A . 23 GLY O 1 1
4 6989 1 1 24 PHE C C 115.573 0.650 2.067 1.00 . A A . 24 PHE C 1 1
4 6990 1 1 24 PHE CA C 115.914 1.083 0.647 1.00 . A A . 24 PHE CA 1 1
4 6991 1 1 24 PHE CB C 117.432 1.058 0.453 1.00 . A A . 24 PHE CB 1 1
4 6992 1 1 24 PHE CD1 C 118.137 2.830 -1.193 1.00 . A A . 24 PHE CD1 1 1
4 6993 1 1 24 PHE CD2 C 118.006 0.529 -1.944 1.00 . A A . 24 PHE CD2 1 1
4 6994 1 1 24 PHE CE1 C 118.543 3.226 -2.474 1.00 . A A . 24 PHE CE1 1 1
4 6995 1 1 24 PHE CE2 C 118.413 0.923 -3.224 1.00 . A A . 24 PHE CE2 1 1
4 6996 1 1 24 PHE CG C 117.869 1.482 -0.929 1.00 . A A . 24 PHE CG 1 1
4 6997 1 1 24 PHE CZ C 118.681 2.273 -3.490 1.00 . A A . 24 PHE CZ 1 1
4 6998 1 1 24 PHE H H 115.789 3.182 0.931 1.00 . A A . 24 PHE H 1 1
4 6999 1 1 24 PHE HA H 115.456 0.401 -0.054 1.00 . A A . 24 PHE HA 1 1
4 7000 1 1 24 PHE HB2 H 117.883 1.724 1.174 1.00 . A A . 24 PHE HB2 1 1
4 7001 1 1 24 PHE HB3 H 117.786 0.055 0.643 1.00 . A A . 24 PHE HB3 1 1
4 7002 1 1 24 PHE HD1 H 118.032 3.566 -0.410 1.00 . A A . 24 PHE HD1 1 1
4 7003 1 1 24 PHE HD2 H 117.799 -0.511 -1.740 1.00 . A A . 24 PHE HD2 1 1
4 7004 1 1 24 PHE HE1 H 118.750 4.266 -2.678 1.00 . A A . 24 PHE HE1 1 1
4 7005 1 1 24 PHE HE2 H 118.520 0.188 -4.008 1.00 . A A . 24 PHE HE2 1 1
4 7006 1 1 24 PHE HZ H 118.993 2.576 -4.478 1.00 . A A . 24 PHE HZ 1 1
4 7007 1 1 24 PHE N N 115.405 2.433 0.425 1.00 . A A . 24 PHE N 1 1
4 7008 1 1 24 PHE O O 115.706 1.445 2.997 1.00 . A A . 24 PHE O 1 1
4 7009 1 1 25 ASN C C 115.313 -2.413 3.909 1.00 . A A . 25 ASN C 1 1
4 7010 1 1 25 ASN CA C 114.702 -1.059 3.563 1.00 . A A . 25 ASN CA 1 1
4 7011 1 1 25 ASN CB C 113.171 -1.145 3.620 1.00 . A A . 25 ASN CB 1 1
4 7012 1 1 25 ASN CG C 112.651 -2.204 2.651 1.00 . A A . 25 ASN CG 1 1
4 7013 1 1 25 ASN H H 115.050 -1.198 1.467 1.00 . A A . 25 ASN H 1 1
4 7014 1 1 25 ASN HA H 115.026 -0.347 4.306 1.00 . A A . 25 ASN HA 1 1
4 7015 1 1 25 ASN HB2 H 112.869 -1.403 4.625 1.00 . A A . 25 ASN HB2 1 1
4 7016 1 1 25 ASN HB3 H 112.750 -0.185 3.357 1.00 . A A . 25 ASN HB3 1 1
4 7017 1 1 25 ASN HD21 H 110.955 -2.488 3.645 1.00 . A A . 25 ASN HD21 1 1
4 7018 1 1 25 ASN HD22 H 111.149 -3.436 2.249 1.00 . A A . 25 ASN HD22 1 1
4 7019 1 1 25 ASN N N 115.118 -0.592 2.239 1.00 . A A . 25 ASN N 1 1
4 7020 1 1 25 ASN ND2 N 111.489 -2.756 2.867 1.00 . A A . 25 ASN ND2 1 1
4 7021 1 1 25 ASN O O 115.442 -3.285 3.048 1.00 . A A . 25 ASN O 1 1
4 7022 1 1 25 ASN OD1 O 113.324 -2.541 1.678 1.00 . A A . 25 ASN OD1 1 1
4 7023 1 1 26 LEU C C 115.301 -4.288 6.863 1.00 . A A . 26 LEU C 1 1
4 7024 1 1 26 LEU CA C 116.179 -3.836 5.700 1.00 . A A . 26 LEU CA 1 1
4 7025 1 1 26 LEU CB C 117.625 -3.671 6.174 1.00 . A A . 26 LEU CB 1 1
4 7026 1 1 26 LEU CD1 C 118.509 -5.847 5.321 1.00 . A A . 26 LEU CD1 1 1
4 7027 1 1 26 LEU CD2 C 119.475 -4.831 7.386 1.00 . A A . 26 LEU CD2 1 1
4 7028 1 1 26 LEU CG C 118.192 -5.034 6.578 1.00 . A A . 26 LEU CG 1 1
4 7029 1 1 26 LEU H H 115.590 -1.802 5.793 1.00 . A A . 26 LEU H 1 1
4 7030 1 1 26 LEU HA H 116.144 -4.581 4.918 1.00 . A A . 26 LEU HA 1 1
4 7031 1 1 26 LEU HB2 H 118.219 -3.254 5.375 1.00 . A A . 26 LEU HB2 1 1
4 7032 1 1 26 LEU HB3 H 117.650 -3.008 7.027 1.00 . A A . 26 LEU HB3 1 1
4 7033 1 1 26 LEU HD11 H 119.028 -6.753 5.599 1.00 . A A . 26 LEU HD11 1 1
4 7034 1 1 26 LEU HD12 H 119.132 -5.263 4.661 1.00 . A A . 26 LEU HD12 1 1
4 7035 1 1 26 LEU HD13 H 117.588 -6.101 4.816 1.00 . A A . 26 LEU HD13 1 1
4 7036 1 1 26 LEU HD21 H 119.223 -4.485 8.379 1.00 . A A . 26 LEU HD21 1 1
4 7037 1 1 26 LEU HD22 H 120.096 -4.096 6.898 1.00 . A A . 26 LEU HD22 1 1
4 7038 1 1 26 LEU HD23 H 120.010 -5.767 7.454 1.00 . A A . 26 LEU HD23 1 1
4 7039 1 1 26 LEU HG H 117.466 -5.563 7.176 1.00 . A A . 26 LEU HG 1 1
4 7040 1 1 26 LEU N N 115.673 -2.566 5.183 1.00 . A A . 26 LEU N 1 1
4 7041 1 1 26 LEU O O 114.947 -3.471 7.713 1.00 . A A . 26 LEU O 1 1
4 7042 1 1 27 LYS C C 114.563 -7.257 8.672 1.00 . A A . 27 LYS C 1 1
4 7043 1 1 27 LYS CA C 114.000 -6.062 7.906 1.00 . A A . 27 LYS CA 1 1
4 7044 1 1 27 LYS CB C 112.698 -6.478 7.220 1.00 . A A . 27 LYS CB 1 1
4 7045 1 1 27 LYS CD C 110.852 -5.704 5.717 1.00 . A A . 27 LYS CD 1 1
4 7046 1 1 27 LYS CE C 109.726 -6.130 6.662 1.00 . A A . 27 LYS CE 1 1
4 7047 1 1 27 LYS CG C 112.073 -5.264 6.529 1.00 . A A . 27 LYS CG 1 1
4 7048 1 1 27 LYS H H 115.334 -6.204 6.261 1.00 . A A . 27 LYS H 1 1
4 7049 1 1 27 LYS HA H 113.781 -5.272 8.611 1.00 . A A . 27 LYS HA 1 1
4 7050 1 1 27 LYS HB2 H 112.906 -7.243 6.488 1.00 . A A . 27 LYS HB2 1 1
4 7051 1 1 27 LYS HB3 H 112.010 -6.860 7.958 1.00 . A A . 27 LYS HB3 1 1
4 7052 1 1 27 LYS HD2 H 110.515 -4.881 5.104 1.00 . A A . 27 LYS HD2 1 1
4 7053 1 1 27 LYS HD3 H 111.122 -6.536 5.086 1.00 . A A . 27 LYS HD3 1 1
4 7054 1 1 27 LYS HE2 H 108.852 -6.391 6.084 1.00 . A A . 27 LYS HE2 1 1
4 7055 1 1 27 LYS HE3 H 110.043 -6.985 7.239 1.00 . A A . 27 LYS HE3 1 1
4 7056 1 1 27 LYS HG2 H 111.771 -4.542 7.274 1.00 . A A . 27 LYS HG2 1 1
4 7057 1 1 27 LYS HG3 H 112.798 -4.814 5.866 1.00 . A A . 27 LYS HG3 1 1
4 7058 1 1 27 LYS HZ1 H 109.440 -4.107 7.064 1.00 . A A . 27 LYS HZ1 1 1
4 7059 1 1 27 LYS HZ2 H 110.077 -4.985 8.367 1.00 . A A . 27 LYS HZ2 1 1
4 7060 1 1 27 LYS HZ3 H 108.435 -5.142 7.962 1.00 . A A . 27 LYS HZ3 1 1
4 7061 1 1 27 LYS N N 114.947 -5.573 6.903 1.00 . A A . 27 LYS N 1 1
4 7062 1 1 27 LYS NZ N 109.394 -5.006 7.583 1.00 . A A . 27 LYS NZ 1 1
4 7063 1 1 27 LYS O O 115.234 -8.116 8.102 1.00 . A A . 27 LYS O 1 1
4 7064 1 1 28 TYR C C 113.387 -9.006 11.461 1.00 . A A . 28 TYR C 1 1
4 7065 1 1 28 TYR CA C 114.639 -8.435 10.808 1.00 . A A . 28 TYR CA 1 1
4 7066 1 1 28 TYR CB C 115.630 -7.996 11.889 1.00 . A A . 28 TYR CB 1 1
4 7067 1 1 28 TYR CD1 C 117.935 -8.289 10.911 1.00 . A A . 28 TYR CD1 1 1
4 7068 1 1 28 TYR CD2 C 117.088 -6.042 11.251 1.00 . A A . 28 TYR CD2 1 1
4 7069 1 1 28 TYR CE1 C 119.127 -7.763 10.401 1.00 . A A . 28 TYR CE1 1 1
4 7070 1 1 28 TYR CE2 C 118.281 -5.517 10.739 1.00 . A A . 28 TYR CE2 1 1
4 7071 1 1 28 TYR CG C 116.915 -7.428 11.337 1.00 . A A . 28 TYR CG 1 1
4 7072 1 1 28 TYR CZ C 119.300 -6.376 10.314 1.00 . A A . 28 TYR CZ 1 1
4 7073 1 1 28 TYR H H 113.802 -6.540 10.375 1.00 . A A . 28 TYR H 1 1
4 7074 1 1 28 TYR HA H 115.101 -9.198 10.196 1.00 . A A . 28 TYR HA 1 1
4 7075 1 1 28 TYR HB2 H 115.160 -7.242 12.502 1.00 . A A . 28 TYR HB2 1 1
4 7076 1 1 28 TYR HB3 H 115.859 -8.851 12.510 1.00 . A A . 28 TYR HB3 1 1
4 7077 1 1 28 TYR HD1 H 117.801 -9.359 10.978 1.00 . A A . 28 TYR HD1 1 1
4 7078 1 1 28 TYR HD2 H 116.302 -5.378 11.576 1.00 . A A . 28 TYR HD2 1 1
4 7079 1 1 28 TYR HE1 H 119.914 -8.426 10.073 1.00 . A A . 28 TYR HE1 1 1
4 7080 1 1 28 TYR HE2 H 118.414 -4.446 10.672 1.00 . A A . 28 TYR HE2 1 1
4 7081 1 1 28 TYR HH H 121.132 -6.559 9.809 1.00 . A A . 28 TYR HH 1 1
4 7082 1 1 28 TYR N N 114.274 -7.297 9.970 1.00 . A A . 28 TYR N 1 1
4 7083 1 1 28 TYR O O 112.533 -8.252 11.927 1.00 . A A . 28 TYR O 1 1
4 7084 1 1 28 TYR OH O 120.476 -5.858 9.811 1.00 . A A . 28 TYR OH 1 1
4 7085 1 1 29 ARG C C 112.490 -12.139 12.960 1.00 . A A . 29 ARG C 1 1
4 7086 1 1 29 ARG CA C 112.094 -10.987 12.040 1.00 . A A . 29 ARG CA 1 1
4 7087 1 1 29 ARG CB C 111.220 -11.518 10.902 1.00 . A A . 29 ARG CB 1 1
4 7088 1 1 29 ARG CD C 109.074 -12.669 10.334 1.00 . A A . 29 ARG CD 1 1
4 7089 1 1 29 ARG CG C 109.914 -12.082 11.469 1.00 . A A . 29 ARG CG 1 1
4 7090 1 1 29 ARG CZ C 107.067 -14.113 10.285 1.00 . A A . 29 ARG CZ 1 1
4 7091 1 1 29 ARG H H 114.009 -10.879 11.135 1.00 . A A . 29 ARG H 1 1
4 7092 1 1 29 ARG HA H 111.525 -10.267 12.609 1.00 . A A . 29 ARG HA 1 1
4 7093 1 1 29 ARG HB2 H 110.997 -10.715 10.214 1.00 . A A . 29 ARG HB2 1 1
4 7094 1 1 29 ARG HB3 H 111.748 -12.301 10.380 1.00 . A A . 29 ARG HB3 1 1
4 7095 1 1 29 ARG HD2 H 108.917 -11.916 9.577 1.00 . A A . 29 ARG HD2 1 1
4 7096 1 1 29 ARG HD3 H 109.602 -13.506 9.898 1.00 . A A . 29 ARG HD3 1 1
4 7097 1 1 29 ARG HE H 107.410 -12.678 11.637 1.00 . A A . 29 ARG HE 1 1
4 7098 1 1 29 ARG HG2 H 110.139 -12.854 12.190 1.00 . A A . 29 ARG HG2 1 1
4 7099 1 1 29 ARG HG3 H 109.359 -11.291 11.951 1.00 . A A . 29 ARG HG3 1 1
4 7100 1 1 29 ARG HH11 H 108.349 -14.507 8.790 1.00 . A A . 29 ARG HH11 1 1
4 7101 1 1 29 ARG HH12 H 106.924 -15.489 8.830 1.00 . A A . 29 ARG HH12 1 1
4 7102 1 1 29 ARG HH21 H 105.595 -13.976 11.635 1.00 . A A . 29 ARG HH21 1 1
4 7103 1 1 29 ARG HH22 H 105.384 -15.189 10.418 1.00 . A A . 29 ARG HH22 1 1
4 7104 1 1 29 ARG N N 113.278 -10.331 11.490 1.00 . A A . 29 ARG N 1 1
4 7105 1 1 29 ARG NE N 107.776 -13.121 10.843 1.00 . A A . 29 ARG NE 1 1
4 7106 1 1 29 ARG NH1 N 107.479 -14.754 9.217 1.00 . A A . 29 ARG NH1 1 1
4 7107 1 1 29 ARG NH2 N 105.925 -14.452 10.821 1.00 . A A . 29 ARG NH2 1 1
4 7108 1 1 29 ARG O O 113.471 -12.838 12.707 1.00 . A A . 29 ARG O 1 1
4 7109 1 1 30 TYR C C 110.839 -14.466 14.799 1.00 . A A . 30 TYR C 1 1
4 7110 1 1 30 TYR CA C 111.951 -13.433 14.951 1.00 . A A . 30 TYR CA 1 1
4 7111 1 1 30 TYR CB C 111.990 -12.911 16.388 1.00 . A A . 30 TYR CB 1 1
4 7112 1 1 30 TYR CD1 C 114.368 -12.334 16.995 1.00 . A A . 30 TYR CD1 1 1
4 7113 1 1 30 TYR CD2 C 112.826 -10.534 16.475 1.00 . A A . 30 TYR CD2 1 1
4 7114 1 1 30 TYR CE1 C 115.385 -11.397 17.213 1.00 . A A . 30 TYR CE1 1 1
4 7115 1 1 30 TYR CE2 C 113.846 -9.599 16.693 1.00 . A A . 30 TYR CE2 1 1
4 7116 1 1 30 TYR CG C 113.087 -11.901 16.627 1.00 . A A . 30 TYR CG 1 1
4 7117 1 1 30 TYR CZ C 115.125 -10.030 17.063 1.00 . A A . 30 TYR CZ 1 1
4 7118 1 1 30 TYR H H 110.971 -11.713 14.198 1.00 . A A . 30 TYR H 1 1
4 7119 1 1 30 TYR HA H 112.898 -13.900 14.721 1.00 . A A . 30 TYR HA 1 1
4 7120 1 1 30 TYR HB2 H 111.043 -12.448 16.618 1.00 . A A . 30 TYR HB2 1 1
4 7121 1 1 30 TYR HB3 H 112.134 -13.750 17.054 1.00 . A A . 30 TYR HB3 1 1
4 7122 1 1 30 TYR HD1 H 114.569 -13.387 17.112 1.00 . A A . 30 TYR HD1 1 1
4 7123 1 1 30 TYR HD2 H 111.840 -10.202 16.189 1.00 . A A . 30 TYR HD2 1 1
4 7124 1 1 30 TYR HE1 H 116.373 -11.730 17.498 1.00 . A A . 30 TYR HE1 1 1
4 7125 1 1 30 TYR HE2 H 113.644 -8.544 16.578 1.00 . A A . 30 TYR HE2 1 1
4 7126 1 1 30 TYR HH H 115.732 -8.235 17.284 1.00 . A A . 30 TYR HH 1 1
4 7127 1 1 30 TYR N N 111.718 -12.329 14.026 1.00 . A A . 30 TYR N 1 1
4 7128 1 1 30 TYR O O 109.691 -14.111 14.534 1.00 . A A . 30 TYR O 1 1
4 7129 1 1 30 TYR OH O 116.129 -9.109 17.278 1.00 . A A . 30 TYR OH 1 1
4 7130 1 1 31 GLU C C 109.589 -17.212 16.079 1.00 . A A . 31 GLU C 1 1
4 7131 1 1 31 GLU CA C 110.207 -16.809 14.742 1.00 . A A . 31 GLU CA 1 1
4 7132 1 1 31 GLU CB C 110.868 -18.028 14.096 1.00 . A A . 31 GLU CB 1 1
4 7133 1 1 31 GLU CD C 110.267 -17.209 11.777 1.00 . A A . 31 GLU CD 1 1
4 7134 1 1 31 GLU CG C 111.398 -17.649 12.709 1.00 . A A . 31 GLU CG 1 1
4 7135 1 1 31 GLU H H 112.123 -15.975 15.113 1.00 . A A . 31 GLU H 1 1
4 7136 1 1 31 GLU HA H 109.424 -16.454 14.089 1.00 . A A . 31 GLU HA 1 1
4 7137 1 1 31 GLU HB2 H 111.686 -18.365 14.717 1.00 . A A . 31 GLU HB2 1 1
4 7138 1 1 31 GLU HB3 H 110.141 -18.820 13.995 1.00 . A A . 31 GLU HB3 1 1
4 7139 1 1 31 GLU HG2 H 112.104 -16.839 12.812 1.00 . A A . 31 GLU HG2 1 1
4 7140 1 1 31 GLU HG3 H 111.901 -18.502 12.278 1.00 . A A . 31 GLU HG3 1 1
4 7141 1 1 31 GLU N N 111.192 -15.744 14.916 1.00 . A A . 31 GLU N 1 1
4 7142 1 1 31 GLU O O 110.283 -17.642 17.000 1.00 . A A . 31 GLU O 1 1
4 7143 1 1 31 GLU OE1 O 109.115 -17.507 12.060 1.00 . A A . 31 GLU OE1 1 1
4 7144 1 1 31 GLU OE2 O 110.571 -16.575 10.780 1.00 . A A . 31 GLU OE2 1 1
4 7145 1 1 32 GLU C C 106.268 -18.222 16.998 1.00 . A A . 32 GLU C 1 1
4 7146 1 1 32 GLU CA C 107.516 -17.423 17.359 1.00 . A A . 32 GLU CA 1 1
4 7147 1 1 32 GLU CB C 107.124 -16.181 18.167 1.00 . A A . 32 GLU CB 1 1
4 7148 1 1 32 GLU CD C 109.297 -14.911 17.918 1.00 . A A . 32 GLU CD 1 1
4 7149 1 1 32 GLU CG C 108.352 -15.617 18.887 1.00 . A A . 32 GLU CG 1 1
4 7150 1 1 32 GLU H H 107.787 -16.699 15.392 1.00 . A A . 32 GLU H 1 1
4 7151 1 1 32 GLU HA H 108.144 -18.044 17.980 1.00 . A A . 32 GLU HA 1 1
4 7152 1 1 32 GLU HB2 H 106.721 -15.433 17.500 1.00 . A A . 32 GLU HB2 1 1
4 7153 1 1 32 GLU HB3 H 106.375 -16.452 18.896 1.00 . A A . 32 GLU HB3 1 1
4 7154 1 1 32 GLU HG2 H 108.028 -14.911 19.638 1.00 . A A . 32 GLU HG2 1 1
4 7155 1 1 32 GLU HG3 H 108.881 -16.425 19.369 1.00 . A A . 32 GLU HG3 1 1
4 7156 1 1 32 GLU N N 108.270 -17.063 16.162 1.00 . A A . 32 GLU N 1 1
4 7157 1 1 32 GLU O O 105.726 -18.097 15.900 1.00 . A A . 32 GLU O 1 1
4 7158 1 1 32 GLU OE1 O 108.849 -14.499 16.862 1.00 . A A . 32 GLU OE1 1 1
4 7159 1 1 32 GLU OE2 O 110.464 -14.792 18.253 1.00 . A A . 32 GLU OE2 1 1
4 7160 1 1 33 ASP C C 103.377 -19.139 17.756 1.00 . A A . 33 ASP C 1 1
4 7161 1 1 33 ASP CA C 104.684 -19.924 17.735 1.00 . A A . 33 ASP CA 1 1
4 7162 1 1 33 ASP CB C 104.653 -21.002 18.822 1.00 . A A . 33 ASP CB 1 1
4 7163 1 1 33 ASP CG C 105.897 -21.884 18.737 1.00 . A A . 33 ASP CG 1 1
4 7164 1 1 33 ASP H H 106.279 -19.051 18.811 1.00 . A A . 33 ASP H 1 1
4 7165 1 1 33 ASP HA H 104.788 -20.406 16.774 1.00 . A A . 33 ASP HA 1 1
4 7166 1 1 33 ASP HB2 H 104.617 -20.528 19.793 1.00 . A A . 33 ASP HB2 1 1
4 7167 1 1 33 ASP HB3 H 103.773 -21.614 18.692 1.00 . A A . 33 ASP HB3 1 1
4 7168 1 1 33 ASP N N 105.825 -19.039 17.943 1.00 . A A . 33 ASP N 1 1
4 7169 1 1 33 ASP O O 103.374 -17.909 17.793 1.00 . A A . 33 ASP O 1 1
4 7170 1 1 33 ASP OD1 O 106.404 -22.067 17.642 1.00 . A A . 33 ASP OD1 1 1
4 7171 1 1 33 ASP OD2 O 106.325 -22.366 19.773 1.00 . A A . 33 ASP OD2 1 1
4 7172 1 1 34 ASN C C 100.715 -18.310 18.787 1.00 . A A . 34 ASN C 1 1
4 7173 1 1 34 ASN CA C 100.959 -19.218 17.578 1.00 . A A . 34 ASN CA 1 1
4 7174 1 1 34 ASN CB C 99.868 -20.292 17.529 1.00 . A A . 34 ASN CB 1 1
4 7175 1 1 34 ASN CG C 99.970 -21.094 16.236 1.00 . A A . 34 ASN CG 1 1
4 7176 1 1 34 ASN H H 102.334 -20.826 17.518 1.00 . A A . 34 ASN H 1 1
4 7177 1 1 34 ASN HA H 100.886 -18.622 16.681 1.00 . A A . 34 ASN HA 1 1
4 7178 1 1 34 ASN HB2 H 99.987 -20.958 18.373 1.00 . A A . 34 ASN HB2 1 1
4 7179 1 1 34 ASN HB3 H 98.899 -19.819 17.581 1.00 . A A . 34 ASN HB3 1 1
4 7180 1 1 34 ASN HD21 H 98.993 -22.662 16.965 1.00 . A A . 34 ASN HD21 1 1
4 7181 1 1 34 ASN HD22 H 99.507 -22.812 15.353 1.00 . A A . 34 ASN HD22 1 1
4 7182 1 1 34 ASN N N 102.269 -19.852 17.608 1.00 . A A . 34 ASN N 1 1
4 7183 1 1 34 ASN ND2 N 99.446 -22.289 16.179 1.00 . A A . 34 ASN ND2 1 1
4 7184 1 1 34 ASN O O 100.044 -17.286 18.649 1.00 . A A . 34 ASN O 1 1
4 7185 1 1 34 ASN OD1 O 100.540 -20.625 15.250 1.00 . A A . 34 ASN OD1 1 1
4 7186 1 1 35 SER C C 101.785 -16.758 21.511 1.00 . A A . 35 SER C 1 1
4 7187 1 1 35 SER CA C 100.873 -17.947 21.183 1.00 . A A . 35 SER CA 1 1
4 7188 1 1 35 SER CB C 100.881 -18.919 22.361 1.00 . A A . 35 SER CB 1 1
4 7189 1 1 35 SER H H 101.895 -19.401 20.004 1.00 . A A . 35 SER H 1 1
4 7190 1 1 35 SER HA H 99.867 -17.578 21.062 1.00 . A A . 35 SER HA 1 1
4 7191 1 1 35 SER HB2 H 100.597 -19.903 22.025 1.00 . A A . 35 SER HB2 1 1
4 7192 1 1 35 SER HB3 H 101.877 -18.962 22.783 1.00 . A A . 35 SER HB3 1 1
4 7193 1 1 35 SER HG H 99.070 -18.706 23.036 1.00 . A A . 35 SER HG 1 1
4 7194 1 1 35 SER N N 101.251 -18.664 19.961 1.00 . A A . 35 SER N 1 1
4 7195 1 1 35 SER O O 101.342 -15.823 22.177 1.00 . A A . 35 SER O 1 1
4 7196 1 1 35 SER OG O 99.950 -18.476 23.340 1.00 . A A . 35 SER OG 1 1
4 7197 1 1 36 PRO C C 103.920 -14.957 19.594 1.00 . A A . 36 PRO C 1 1
4 7198 1 1 36 PRO CA C 103.820 -15.493 21.023 1.00 . A A . 36 PRO CA 1 1
4 7199 1 1 36 PRO CB C 105.195 -15.912 21.569 1.00 . A A . 36 PRO CB 1 1
4 7200 1 1 36 PRO CD C 103.923 -17.900 20.959 1.00 . A A . 36 PRO CD 1 1
4 7201 1 1 36 PRO CG C 105.184 -17.407 21.670 1.00 . A A . 36 PRO CG 1 1
4 7202 1 1 36 PRO HA H 103.388 -14.748 21.670 1.00 . A A . 36 PRO HA 1 1
4 7203 1 1 36 PRO HB2 H 105.982 -15.589 20.900 1.00 . A A . 36 PRO HB2 1 1
4 7204 1 1 36 PRO HB3 H 105.348 -15.486 22.550 1.00 . A A . 36 PRO HB3 1 1
4 7205 1 1 36 PRO HD2 H 104.144 -18.120 19.931 1.00 . A A . 36 PRO HD2 1 1
4 7206 1 1 36 PRO HD3 H 103.505 -18.758 21.462 1.00 . A A . 36 PRO HD3 1 1
4 7207 1 1 36 PRO HG2 H 106.065 -17.813 21.189 1.00 . A A . 36 PRO HG2 1 1
4 7208 1 1 36 PRO HG3 H 105.153 -17.708 22.705 1.00 . A A . 36 PRO HG3 1 1
4 7209 1 1 36 PRO N N 103.023 -16.749 21.084 1.00 . A A . 36 PRO N 1 1
4 7210 1 1 36 PRO O O 104.208 -15.702 18.658 1.00 . A A . 36 PRO O 1 1
4 7211 1 1 37 LEU C C 105.073 -12.798 17.593 1.00 . A A . 37 LEU C 1 1
4 7212 1 1 37 LEU CA C 103.658 -13.036 18.115 1.00 . A A . 37 LEU CA 1 1
4 7213 1 1 37 LEU CB C 102.906 -11.704 18.172 1.00 . A A . 37 LEU CB 1 1
4 7214 1 1 37 LEU CD1 C 100.784 -10.568 18.844 1.00 . A A . 37 LEU CD1 1 1
4 7215 1 1 37 LEU CD2 C 100.696 -12.807 17.751 1.00 . A A . 37 LEU CD2 1 1
4 7216 1 1 37 LEU CG C 101.489 -11.920 18.713 1.00 . A A . 37 LEU CG 1 1
4 7217 1 1 37 LEU H H 103.512 -13.105 20.229 1.00 . A A . 37 LEU H 1 1
4 7218 1 1 37 LEU HA H 103.142 -13.695 17.432 1.00 . A A . 37 LEU HA 1 1
4 7219 1 1 37 LEU HB2 H 103.436 -11.022 18.821 1.00 . A A . 37 LEU HB2 1 1
4 7220 1 1 37 LEU HB3 H 102.847 -11.283 17.181 1.00 . A A . 37 LEU HB3 1 1
4 7221 1 1 37 LEU HD11 H 99.853 -10.697 19.375 1.00 . A A . 37 LEU HD11 1 1
4 7222 1 1 37 LEU HD12 H 100.585 -10.170 17.860 1.00 . A A . 37 LEU HD12 1 1
4 7223 1 1 37 LEU HD13 H 101.416 -9.883 19.390 1.00 . A A . 37 LEU HD13 1 1
4 7224 1 1 37 LEU HD21 H 99.650 -12.785 18.020 1.00 . A A . 37 LEU HD21 1 1
4 7225 1 1 37 LEU HD22 H 101.061 -13.821 17.811 1.00 . A A . 37 LEU HD22 1 1
4 7226 1 1 37 LEU HD23 H 100.816 -12.442 16.742 1.00 . A A . 37 LEU HD23 1 1
4 7227 1 1 37 LEU HG H 101.542 -12.392 19.683 1.00 . A A . 37 LEU HG 1 1
4 7228 1 1 37 LEU N N 103.679 -13.658 19.438 1.00 . A A . 37 LEU N 1 1
4 7229 1 1 37 LEU O O 106.029 -12.734 18.365 1.00 . A A . 37 LEU O 1 1
4 7230 1 1 38 GLY C C 106.845 -10.952 15.674 1.00 . A A . 38 GLY C 1 1
4 7231 1 1 38 GLY CA C 106.495 -12.436 15.649 1.00 . A A . 38 GLY CA 1 1
4 7232 1 1 38 GLY H H 104.390 -12.696 15.707 1.00 . A A . 38 GLY H 1 1
4 7233 1 1 38 GLY HA2 H 107.249 -12.990 16.189 1.00 . A A . 38 GLY HA2 1 1
4 7234 1 1 38 GLY HA3 H 106.465 -12.774 14.626 1.00 . A A . 38 GLY HA3 1 1
4 7235 1 1 38 GLY N N 105.195 -12.667 16.274 1.00 . A A . 38 GLY N 1 1
4 7236 1 1 38 GLY O O 105.974 -10.113 15.465 1.00 . A A . 38 GLY O 1 1
4 7237 1 1 39 VAL C C 109.293 -8.821 14.777 1.00 . A A . 39 VAL C 1 1
4 7238 1 1 39 VAL CA C 108.513 -9.219 16.026 1.00 . A A . 39 VAL CA 1 1
4 7239 1 1 39 VAL CB C 109.378 -8.998 17.273 1.00 . A A . 39 VAL CB 1 1
4 7240 1 1 39 VAL CG1 C 109.717 -7.511 17.413 1.00 . A A . 39 VAL CG1 1 1
4 7241 1 1 39 VAL CG2 C 108.615 -9.453 18.520 1.00 . A A . 39 VAL CG2 1 1
4 7242 1 1 39 VAL H H 108.788 -11.327 16.025 1.00 . A A . 39 VAL H 1 1
4 7243 1 1 39 VAL HA H 107.632 -8.596 16.098 1.00 . A A . 39 VAL HA 1 1
4 7244 1 1 39 VAL HB H 110.292 -9.567 17.181 1.00 . A A . 39 VAL HB 1 1
4 7245 1 1 39 VAL HG11 H 110.266 -7.183 16.543 1.00 . A A . 39 VAL HG11 1 1
4 7246 1 1 39 VAL HG12 H 110.321 -7.363 18.298 1.00 . A A . 39 VAL HG12 1 1
4 7247 1 1 39 VAL HG13 H 108.805 -6.940 17.500 1.00 . A A . 39 VAL HG13 1 1
4 7248 1 1 39 VAL HG21 H 108.628 -10.531 18.576 1.00 . A A . 39 VAL HG21 1 1
4 7249 1 1 39 VAL HG22 H 107.593 -9.107 18.462 1.00 . A A . 39 VAL HG22 1 1
4 7250 1 1 39 VAL HG23 H 109.085 -9.041 19.400 1.00 . A A . 39 VAL HG23 1 1
4 7251 1 1 39 VAL N N 108.110 -10.623 15.932 1.00 . A A . 39 VAL N 1 1
4 7252 1 1 39 VAL O O 110.284 -9.461 14.426 1.00 . A A . 39 VAL O 1 1
4 7253 1 1 40 ILE C C 109.969 -5.835 13.132 1.00 . A A . 40 ILE C 1 1
4 7254 1 1 40 ILE CA C 109.526 -7.274 12.913 1.00 . A A . 40 ILE CA 1 1
4 7255 1 1 40 ILE CB C 108.591 -7.341 11.698 1.00 . A A . 40 ILE CB 1 1
4 7256 1 1 40 ILE CD1 C 106.942 -8.785 10.487 1.00 . A A . 40 ILE CD1 1 1
4 7257 1 1 40 ILE CG1 C 108.077 -8.772 11.514 1.00 . A A . 40 ILE CG1 1 1
4 7258 1 1 40 ILE CG2 C 109.356 -6.922 10.436 1.00 . A A . 40 ILE CG2 1 1
4 7259 1 1 40 ILE H H 108.036 -7.292 14.420 1.00 . A A . 40 ILE H 1 1
4 7260 1 1 40 ILE HA H 110.398 -7.883 12.717 1.00 . A A . 40 ILE HA 1 1
4 7261 1 1 40 ILE HB H 107.756 -6.672 11.848 1.00 . A A . 40 ILE HB 1 1
4 7262 1 1 40 ILE HD11 H 107.218 -8.193 9.627 1.00 . A A . 40 ILE HD11 1 1
4 7263 1 1 40 ILE HD12 H 106.049 -8.375 10.933 1.00 . A A . 40 ILE HD12 1 1
4 7264 1 1 40 ILE HD13 H 106.754 -9.800 10.175 1.00 . A A . 40 ILE HD13 1 1
4 7265 1 1 40 ILE HG12 H 108.883 -9.401 11.167 1.00 . A A . 40 ILE HG12 1 1
4 7266 1 1 40 ILE HG13 H 107.707 -9.149 12.456 1.00 . A A . 40 ILE HG13 1 1
4 7267 1 1 40 ILE HG21 H 108.672 -6.865 9.604 1.00 . A A . 40 ILE HG21 1 1
4 7268 1 1 40 ILE HG22 H 110.124 -7.651 10.222 1.00 . A A . 40 ILE HG22 1 1
4 7269 1 1 40 ILE HG23 H 109.812 -5.956 10.596 1.00 . A A . 40 ILE HG23 1 1
4 7270 1 1 40 ILE N N 108.843 -7.760 14.108 1.00 . A A . 40 ILE N 1 1
4 7271 1 1 40 ILE O O 109.220 -5.038 13.693 1.00 . A A . 40 ILE O 1 1
4 7272 1 1 41 GLY C C 112.353 -3.806 11.426 1.00 . A A . 41 GLY C 1 1
4 7273 1 1 41 GLY CA C 111.695 -4.159 12.752 1.00 . A A . 41 GLY CA 1 1
4 7274 1 1 41 GLY H H 111.757 -6.236 12.333 1.00 . A A . 41 GLY H 1 1
4 7275 1 1 41 GLY HA2 H 110.876 -3.478 12.944 1.00 . A A . 41 GLY HA2 1 1
4 7276 1 1 41 GLY HA3 H 112.425 -4.077 13.543 1.00 . A A . 41 GLY HA3 1 1
4 7277 1 1 41 GLY N N 111.186 -5.526 12.698 1.00 . A A . 41 GLY N 1 1
4 7278 1 1 41 GLY O O 113.072 -4.625 10.856 1.00 . A A . 41 GLY O 1 1
4 7279 1 1 42 SER C C 113.191 -0.796 9.655 1.00 . A A . 42 SER C 1 1
4 7280 1 1 42 SER CA C 112.617 -2.206 9.618 1.00 . A A . 42 SER CA 1 1
4 7281 1 1 42 SER CB C 111.492 -2.263 8.585 1.00 . A A . 42 SER CB 1 1
4 7282 1 1 42 SER H H 111.561 -1.964 11.444 1.00 . A A . 42 SER H 1 1
4 7283 1 1 42 SER HA H 113.397 -2.892 9.320 1.00 . A A . 42 SER HA 1 1
4 7284 1 1 42 SER HB2 H 110.965 -3.199 8.671 1.00 . A A . 42 SER HB2 1 1
4 7285 1 1 42 SER HB3 H 110.801 -1.450 8.765 1.00 . A A . 42 SER HB3 1 1
4 7286 1 1 42 SER HG H 112.039 -1.231 7.028 1.00 . A A . 42 SER HG 1 1
4 7287 1 1 42 SER N N 112.101 -2.598 10.927 1.00 . A A . 42 SER N 1 1
4 7288 1 1 42 SER O O 112.640 0.090 10.308 1.00 . A A . 42 SER O 1 1
4 7289 1 1 42 SER OG O 112.049 -2.159 7.281 1.00 . A A . 42 SER OG 1 1
4 7290 1 1 43 PHE C C 114.895 1.138 7.360 1.00 . A A . 43 PHE C 1 1
4 7291 1 1 43 PHE CA C 114.910 0.719 8.825 1.00 . A A . 43 PHE CA 1 1
4 7292 1 1 43 PHE CB C 116.352 0.684 9.337 1.00 . A A . 43 PHE CB 1 1
4 7293 1 1 43 PHE CD1 C 116.325 1.316 11.776 1.00 . A A . 43 PHE CD1 1 1
4 7294 1 1 43 PHE CD2 C 116.697 -1.004 11.178 1.00 . A A . 43 PHE CD2 1 1
4 7295 1 1 43 PHE CE1 C 116.429 0.982 13.133 1.00 . A A . 43 PHE CE1 1 1
4 7296 1 1 43 PHE CE2 C 116.798 -1.338 12.533 1.00 . A A . 43 PHE CE2 1 1
4 7297 1 1 43 PHE CG C 116.461 0.324 10.799 1.00 . A A . 43 PHE CG 1 1
4 7298 1 1 43 PHE CZ C 116.664 -0.345 13.510 1.00 . A A . 43 PHE CZ 1 1
4 7299 1 1 43 PHE H H 114.709 -1.366 8.483 1.00 . A A . 43 PHE H 1 1
4 7300 1 1 43 PHE HA H 114.345 1.436 9.404 1.00 . A A . 43 PHE HA 1 1
4 7301 1 1 43 PHE HB2 H 116.905 -0.042 8.763 1.00 . A A . 43 PHE HB2 1 1
4 7302 1 1 43 PHE HB3 H 116.795 1.658 9.179 1.00 . A A . 43 PHE HB3 1 1
4 7303 1 1 43 PHE HD1 H 116.144 2.341 11.485 1.00 . A A . 43 PHE HD1 1 1
4 7304 1 1 43 PHE HD2 H 116.802 -1.769 10.421 1.00 . A A . 43 PHE HD2 1 1
4 7305 1 1 43 PHE HE1 H 116.324 1.749 13.887 1.00 . A A . 43 PHE HE1 1 1
4 7306 1 1 43 PHE HE2 H 116.979 -2.362 12.824 1.00 . A A . 43 PHE HE2 1 1
4 7307 1 1 43 PHE HZ H 116.743 -0.603 14.555 1.00 . A A . 43 PHE HZ 1 1
4 7308 1 1 43 PHE N N 114.302 -0.603 8.950 1.00 . A A . 43 PHE N 1 1
4 7309 1 1 43 PHE O O 115.256 0.344 6.493 1.00 . A A . 43 PHE O 1 1
4 7310 1 1 44 THR C C 115.047 4.182 5.516 1.00 . A A . 44 THR C 1 1
4 7311 1 1 44 THR CA C 114.353 2.836 5.705 1.00 . A A . 44 THR CA 1 1
4 7312 1 1 44 THR CB C 112.876 2.968 5.323 1.00 . A A . 44 THR CB 1 1
4 7313 1 1 44 THR CG2 C 112.756 3.290 3.833 1.00 . A A . 44 THR CG2 1 1
4 7314 1 1 44 THR H H 114.208 2.969 7.821 1.00 . A A . 44 THR H 1 1
4 7315 1 1 44 THR HA H 114.815 2.117 5.042 1.00 . A A . 44 THR HA 1 1
4 7316 1 1 44 THR HB H 112.427 3.763 5.898 1.00 . A A . 44 THR HB 1 1
4 7317 1 1 44 THR HG1 H 111.315 1.811 5.258 1.00 . A A . 44 THR HG1 1 1
4 7318 1 1 44 THR HG21 H 113.413 2.644 3.270 1.00 . A A . 44 THR HG21 1 1
4 7319 1 1 44 THR HG22 H 113.030 4.321 3.663 1.00 . A A . 44 THR HG22 1 1
4 7320 1 1 44 THR HG23 H 111.736 3.133 3.512 1.00 . A A . 44 THR HG23 1 1
4 7321 1 1 44 THR N N 114.466 2.370 7.086 1.00 . A A . 44 THR N 1 1
4 7322 1 1 44 THR O O 114.949 5.063 6.371 1.00 . A A . 44 THR O 1 1
4 7323 1 1 44 THR OG1 O 112.209 1.746 5.600 1.00 . A A . 44 THR OG1 1 1
4 7324 1 1 45 TYR C C 115.877 5.975 2.621 1.00 . A A . 45 TYR C 1 1
4 7325 1 1 45 TYR CA C 116.364 5.584 4.011 1.00 . A A . 45 TYR CA 1 1
4 7326 1 1 45 TYR CB C 117.888 5.435 3.981 1.00 . A A . 45 TYR CB 1 1
4 7327 1 1 45 TYR CD1 C 118.882 5.879 6.255 1.00 . A A . 45 TYR CD1 1 1
4 7328 1 1 45 TYR CD2 C 118.650 3.583 5.511 1.00 . A A . 45 TYR CD2 1 1
4 7329 1 1 45 TYR CE1 C 119.444 5.430 7.456 1.00 . A A . 45 TYR CE1 1 1
4 7330 1 1 45 TYR CE2 C 119.210 3.135 6.713 1.00 . A A . 45 TYR CE2 1 1
4 7331 1 1 45 TYR CG C 118.487 4.953 5.281 1.00 . A A . 45 TYR CG 1 1
4 7332 1 1 45 TYR CZ C 119.606 4.060 7.686 1.00 . A A . 45 TYR CZ 1 1
4 7333 1 1 45 TYR H H 115.832 3.545 3.788 1.00 . A A . 45 TYR H 1 1
4 7334 1 1 45 TYR HA H 116.090 6.348 4.722 1.00 . A A . 45 TYR HA 1 1
4 7335 1 1 45 TYR HB2 H 118.149 4.732 3.208 1.00 . A A . 45 TYR HB2 1 1
4 7336 1 1 45 TYR HB3 H 118.319 6.395 3.729 1.00 . A A . 45 TYR HB3 1 1
4 7337 1 1 45 TYR HD1 H 118.756 6.937 6.080 1.00 . A A . 45 TYR HD1 1 1
4 7338 1 1 45 TYR HD2 H 118.344 2.870 4.760 1.00 . A A . 45 TYR HD2 1 1
4 7339 1 1 45 TYR HE1 H 119.750 6.143 8.207 1.00 . A A . 45 TYR HE1 1 1
4 7340 1 1 45 TYR HE2 H 119.335 2.077 6.889 1.00 . A A . 45 TYR HE2 1 1
4 7341 1 1 45 TYR HH H 120.640 4.351 9.265 1.00 . A A . 45 TYR HH 1 1
4 7342 1 1 45 TYR N N 115.743 4.317 4.389 1.00 . A A . 45 TYR N 1 1
4 7343 1 1 45 TYR O O 115.942 5.156 1.707 1.00 . A A . 45 TYR O 1 1
4 7344 1 1 45 TYR OH O 120.161 3.618 8.872 1.00 . A A . 45 TYR OH 1 1
4 7345 1 1 46 THR C C 115.554 8.881 0.642 1.00 . A A . 46 THR C 1 1
4 7346 1 1 46 THR CA C 114.851 7.630 1.157 1.00 . A A . 46 THR CA 1 1
4 7347 1 1 46 THR CB C 113.351 7.905 1.290 1.00 . A A . 46 THR CB 1 1
4 7348 1 1 46 THR CG2 C 112.711 7.941 -0.101 1.00 . A A . 46 THR CG2 1 1
4 7349 1 1 46 THR H H 115.439 7.850 3.190 1.00 . A A . 46 THR H 1 1
4 7350 1 1 46 THR HA H 114.989 6.839 0.433 1.00 . A A . 46 THR HA 1 1
4 7351 1 1 46 THR HB H 113.195 8.857 1.774 1.00 . A A . 46 THR HB 1 1
4 7352 1 1 46 THR HG1 H 113.116 6.905 2.941 1.00 . A A . 46 THR HG1 1 1
4 7353 1 1 46 THR HG21 H 112.695 6.944 -0.515 1.00 . A A . 46 THR HG21 1 1
4 7354 1 1 46 THR HG22 H 113.286 8.591 -0.743 1.00 . A A . 46 THR HG22 1 1
4 7355 1 1 46 THR HG23 H 111.702 8.316 -0.022 1.00 . A A . 46 THR HG23 1 1
4 7356 1 1 46 THR N N 115.405 7.210 2.448 1.00 . A A . 46 THR N 1 1
4 7357 1 1 46 THR O O 115.956 9.745 1.422 1.00 . A A . 46 THR O 1 1
4 7358 1 1 46 THR OG1 O 112.747 6.871 2.055 1.00 . A A . 46 THR OG1 1 1
4 7359 1 1 47 GLU C C 115.540 10.645 -2.457 1.00 . A A . 47 GLU C 1 1
4 7360 1 1 47 GLU CA C 116.370 10.104 -1.298 1.00 . A A . 47 GLU CA 1 1
4 7361 1 1 47 GLU CB C 117.746 9.673 -1.812 1.00 . A A . 47 GLU CB 1 1
4 7362 1 1 47 GLU CD C 118.848 10.315 0.375 1.00 . A A . 47 GLU CD 1 1
4 7363 1 1 47 GLU CG C 118.606 9.193 -0.638 1.00 . A A . 47 GLU CG 1 1
4 7364 1 1 47 GLU H H 115.324 8.263 -1.247 1.00 . A A . 47 GLU H 1 1
4 7365 1 1 47 GLU HA H 116.501 10.886 -0.565 1.00 . A A . 47 GLU HA 1 1
4 7366 1 1 47 GLU HB2 H 117.628 8.872 -2.527 1.00 . A A . 47 GLU HB2 1 1
4 7367 1 1 47 GLU HB3 H 118.230 10.512 -2.289 1.00 . A A . 47 GLU HB3 1 1
4 7368 1 1 47 GLU HG2 H 118.103 8.375 -0.144 1.00 . A A . 47 GLU HG2 1 1
4 7369 1 1 47 GLU HG3 H 119.556 8.845 -1.016 1.00 . A A . 47 GLU HG3 1 1
4 7370 1 1 47 GLU N N 115.696 8.970 -0.677 1.00 . A A . 47 GLU N 1 1
4 7371 1 1 47 GLU O O 114.758 9.911 -3.066 1.00 . A A . 47 GLU O 1 1
4 7372 1 1 47 GLU OE1 O 118.666 11.473 0.034 1.00 . A A . 47 GLU OE1 1 1
4 7373 1 1 47 GLU OE2 O 119.217 9.993 1.494 1.00 . A A . 47 GLU OE2 1 1
4 7374 1 1 48 LYS C C 116.013 13.025 -4.915 1.00 . A A . 48 LYS C 1 1
4 7375 1 1 48 LYS CA C 115.015 12.572 -3.855 1.00 . A A . 48 LYS CA 1 1
4 7376 1 1 48 LYS CB C 114.229 13.781 -3.342 1.00 . A A . 48 LYS CB 1 1
4 7377 1 1 48 LYS CD C 112.646 15.605 -3.985 1.00 . A A . 48 LYS CD 1 1
4 7378 1 1 48 LYS CE C 111.666 16.082 -5.059 1.00 . A A . 48 LYS CE 1 1
4 7379 1 1 48 LYS CG C 113.365 14.346 -4.472 1.00 . A A . 48 LYS CG 1 1
4 7380 1 1 48 LYS H H 116.337 12.460 -2.206 1.00 . A A . 48 LYS H 1 1
4 7381 1 1 48 LYS HA H 114.324 11.870 -4.300 1.00 . A A . 48 LYS HA 1 1
4 7382 1 1 48 LYS HB2 H 113.595 13.475 -2.522 1.00 . A A . 48 LYS HB2 1 1
4 7383 1 1 48 LYS HB3 H 114.916 14.541 -3.004 1.00 . A A . 48 LYS HB3 1 1
4 7384 1 1 48 LYS HD2 H 112.105 15.381 -3.076 1.00 . A A . 48 LYS HD2 1 1
4 7385 1 1 48 LYS HD3 H 113.369 16.383 -3.791 1.00 . A A . 48 LYS HD3 1 1
4 7386 1 1 48 LYS HE2 H 112.203 16.272 -5.978 1.00 . A A . 48 LYS HE2 1 1
4 7387 1 1 48 LYS HE3 H 110.918 15.322 -5.230 1.00 . A A . 48 LYS HE3 1 1
4 7388 1 1 48 LYS HG2 H 113.994 14.595 -5.316 1.00 . A A . 48 LYS HG2 1 1
4 7389 1 1 48 LYS HG3 H 112.635 13.611 -4.771 1.00 . A A . 48 LYS HG3 1 1
4 7390 1 1 48 LYS HZ1 H 110.065 17.414 -5.044 1.00 . A A . 48 LYS HZ1 1 1
4 7391 1 1 48 LYS HZ2 H 111.580 18.155 -4.881 1.00 . A A . 48 LYS HZ2 1 1
4 7392 1 1 48 LYS HZ3 H 110.901 17.320 -3.569 1.00 . A A . 48 LYS HZ3 1 1
4 7393 1 1 48 LYS N N 115.717 11.929 -2.750 1.00 . A A . 48 LYS N 1 1
4 7394 1 1 48 LYS NZ N 111.003 17.337 -4.604 1.00 . A A . 48 LYS NZ 1 1
4 7395 1 1 48 LYS O O 117.132 13.427 -4.591 1.00 . A A . 48 LYS O 1 1
4 7396 1 1 49 SER C C 117.012 14.756 -7.100 1.00 . A A . 49 SER C 1 1
4 7397 1 1 49 SER CA C 116.502 13.328 -7.273 1.00 . A A . 49 SER CA 1 1
4 7398 1 1 49 SER CB C 115.767 13.207 -8.609 1.00 . A A . 49 SER CB 1 1
4 7399 1 1 49 SER H H 114.697 12.659 -6.381 1.00 . A A . 49 SER H 1 1
4 7400 1 1 49 SER HA H 117.344 12.653 -7.279 1.00 . A A . 49 SER HA 1 1
4 7401 1 1 49 SER HB2 H 114.928 13.883 -8.627 1.00 . A A . 49 SER HB2 1 1
4 7402 1 1 49 SER HB3 H 116.444 13.460 -9.414 1.00 . A A . 49 SER HB3 1 1
4 7403 1 1 49 SER HG H 116.035 11.280 -8.630 1.00 . A A . 49 SER HG 1 1
4 7404 1 1 49 SER N N 115.608 12.959 -6.180 1.00 . A A . 49 SER N 1 1
4 7405 1 1 49 SER O O 116.259 15.654 -6.722 1.00 . A A . 49 SER O 1 1
4 7406 1 1 49 SER OG O 115.294 11.875 -8.762 1.00 . A A . 49 SER OG 1 1
4 7407 1 1 50 ARG C C 118.280 17.280 -8.201 1.00 . A A . 50 ARG C 1 1
4 7408 1 1 50 ARG CA C 118.911 16.270 -7.247 1.00 . A A . 50 ARG CA 1 1
4 7409 1 1 50 ARG CB C 120.410 16.170 -7.533 1.00 . A A . 50 ARG CB 1 1
4 7410 1 1 50 ARG CD C 122.594 15.286 -6.690 1.00 . A A . 50 ARG CD 1 1
4 7411 1 1 50 ARG CG C 121.078 15.288 -6.475 1.00 . A A . 50 ARG CG 1 1
4 7412 1 1 50 ARG CZ C 124.165 14.781 -8.532 1.00 . A A . 50 ARG CZ 1 1
4 7413 1 1 50 ARG H H 118.841 14.198 -7.680 1.00 . A A . 50 ARG H 1 1
4 7414 1 1 50 ARG HA H 118.775 16.617 -6.233 1.00 . A A . 50 ARG HA 1 1
4 7415 1 1 50 ARG HB2 H 120.559 15.737 -8.512 1.00 . A A . 50 ARG HB2 1 1
4 7416 1 1 50 ARG HB3 H 120.848 17.156 -7.505 1.00 . A A . 50 ARG HB3 1 1
4 7417 1 1 50 ARG HD2 H 122.975 16.287 -6.554 1.00 . A A . 50 ARG HD2 1 1
4 7418 1 1 50 ARG HD3 H 123.054 14.629 -5.965 1.00 . A A . 50 ARG HD3 1 1
4 7419 1 1 50 ARG HE H 122.180 14.535 -8.623 1.00 . A A . 50 ARG HE 1 1
4 7420 1 1 50 ARG HG2 H 120.853 15.676 -5.493 1.00 . A A . 50 ARG HG2 1 1
4 7421 1 1 50 ARG HG3 H 120.704 14.279 -6.560 1.00 . A A . 50 ARG HG3 1 1
4 7422 1 1 50 ARG HH11 H 125.084 15.479 -6.889 1.00 . A A . 50 ARG HH11 1 1
4 7423 1 1 50 ARG HH12 H 126.122 15.103 -8.224 1.00 . A A . 50 ARG HH12 1 1
4 7424 1 1 50 ARG HH21 H 123.567 14.070 -10.305 1.00 . A A . 50 ARG HH21 1 1
4 7425 1 1 50 ARG HH22 H 125.273 14.315 -10.132 1.00 . A A . 50 ARG HH22 1 1
4 7426 1 1 50 ARG N N 118.294 14.954 -7.380 1.00 . A A . 50 ARG N 1 1
4 7427 1 1 50 ARG NE N 122.917 14.826 -8.045 1.00 . A A . 50 ARG NE 1 1
4 7428 1 1 50 ARG NH1 N 125.206 15.150 -7.825 1.00 . A A . 50 ARG NH1 1 1
4 7429 1 1 50 ARG NH2 N 124.350 14.356 -9.752 1.00 . A A . 50 ARG NH2 1 1
4 7430 1 1 50 ARG O O 118.124 18.453 -7.859 1.00 . A A . 50 ARG O 1 1
4 7431 1 1 51 THR C C 116.007 18.245 -10.034 1.00 . A A . 51 THR C 1 1
4 7432 1 1 51 THR CA C 117.390 17.725 -10.415 1.00 . A A . 51 THR CA 1 1
4 7433 1 1 51 THR CB C 117.307 16.997 -11.758 1.00 . A A . 51 THR CB 1 1
4 7434 1 1 51 THR CG2 C 116.922 17.987 -12.859 1.00 . A A . 51 THR CG2 1 1
4 7435 1 1 51 THR H H 117.995 15.867 -9.593 1.00 . A A . 51 THR H 1 1
4 7436 1 1 51 THR HA H 118.061 18.563 -10.518 1.00 . A A . 51 THR HA 1 1
4 7437 1 1 51 THR HB H 116.560 16.218 -11.702 1.00 . A A . 51 THR HB 1 1
4 7438 1 1 51 THR HG1 H 118.675 15.634 -11.522 1.00 . A A . 51 THR HG1 1 1
4 7439 1 1 51 THR HG21 H 117.716 18.706 -12.990 1.00 . A A . 51 THR HG21 1 1
4 7440 1 1 51 THR HG22 H 116.014 18.500 -12.577 1.00 . A A . 51 THR HG22 1 1
4 7441 1 1 51 THR HG23 H 116.760 17.454 -13.783 1.00 . A A . 51 THR HG23 1 1
4 7442 1 1 51 THR N N 117.912 16.824 -9.396 1.00 . A A . 51 THR N 1 1
4 7443 1 1 51 THR O O 115.090 17.469 -9.761 1.00 . A A . 51 THR O 1 1
4 7444 1 1 51 THR OG1 O 118.571 16.422 -12.060 1.00 . A A . 51 THR OG1 1 1
4 7445 1 1 52 ALA C C 114.335 21.316 -10.757 1.00 . A A . 52 ALA C 1 1
4 7446 1 1 52 ALA CA C 114.587 20.201 -9.745 1.00 . A A . 52 ALA CA 1 1
4 7447 1 1 52 ALA CB C 114.576 20.779 -8.328 1.00 . A A . 52 ALA CB 1 1
4 7448 1 1 52 ALA H H 116.653 20.131 -10.198 1.00 . A A . 52 ALA H 1 1
4 7449 1 1 52 ALA HA H 113.801 19.466 -9.831 1.00 . A A . 52 ALA HA 1 1
4 7450 1 1 52 ALA HB1 H 113.565 20.779 -7.948 1.00 . A A . 52 ALA HB1 1 1
4 7451 1 1 52 ALA HB2 H 114.953 21.790 -8.347 1.00 . A A . 52 ALA HB2 1 1
4 7452 1 1 52 ALA HB3 H 115.201 20.173 -7.689 1.00 . A A . 52 ALA HB3 1 1
4 7453 1 1 52 ALA N N 115.871 19.567 -10.019 1.00 . A A . 52 ALA N 1 1
4 7454 1 1 52 ALA O O 115.278 21.944 -11.242 1.00 . A A . 52 ALA O 1 1
4 7455 1 1 53 SER C C 113.215 23.960 -11.563 1.00 . A A . 53 SER C 1 1
4 7456 1 1 53 SER CA C 112.724 22.597 -12.041 1.00 . A A . 53 SER CA 1 1
4 7457 1 1 53 SER CB C 111.210 22.641 -12.243 1.00 . A A . 53 SER CB 1 1
4 7458 1 1 53 SER H H 112.354 21.033 -10.653 1.00 . A A . 53 SER H 1 1
4 7459 1 1 53 SER HA H 113.195 22.366 -12.982 1.00 . A A . 53 SER HA 1 1
4 7460 1 1 53 SER HB2 H 110.842 21.651 -12.463 1.00 . A A . 53 SER HB2 1 1
4 7461 1 1 53 SER HB3 H 110.738 23.002 -11.339 1.00 . A A . 53 SER HB3 1 1
4 7462 1 1 53 SER HG H 109.964 23.669 -13.328 1.00 . A A . 53 SER HG 1 1
4 7463 1 1 53 SER N N 113.067 21.560 -11.073 1.00 . A A . 53 SER N 1 1
4 7464 1 1 53 SER O O 113.909 24.669 -12.291 1.00 . A A . 53 SER O 1 1
4 7465 1 1 53 SER OG O 110.909 23.499 -13.335 1.00 . A A . 53 SER OG 1 1
4 7466 1 1 54 SER C C 114.469 25.423 -8.838 1.00 . A A . 54 SER C 1 1
4 7467 1 1 54 SER CA C 113.267 25.597 -9.765 1.00 . A A . 54 SER CA 1 1
4 7468 1 1 54 SER CB C 112.106 26.219 -8.988 1.00 . A A . 54 SER CB 1 1
4 7469 1 1 54 SER H H 112.290 23.717 -9.804 1.00 . A A . 54 SER H 1 1
4 7470 1 1 54 SER HA H 113.541 26.266 -10.568 1.00 . A A . 54 SER HA 1 1
4 7471 1 1 54 SER HB2 H 111.533 25.445 -8.506 1.00 . A A . 54 SER HB2 1 1
4 7472 1 1 54 SER HB3 H 112.497 26.889 -8.234 1.00 . A A . 54 SER HB3 1 1
4 7473 1 1 54 SER HG H 110.928 27.700 -9.434 1.00 . A A . 54 SER HG 1 1
4 7474 1 1 54 SER N N 112.851 24.320 -10.336 1.00 . A A . 54 SER N 1 1
4 7475 1 1 54 SER O O 115.367 26.264 -8.807 1.00 . A A . 54 SER O 1 1
4 7476 1 1 54 SER OG O 111.267 26.927 -9.889 1.00 . A A . 54 SER OG 1 1
4 7477 1 1 55 GLY C C 116.877 23.763 -7.736 1.00 . A A . 55 GLY C 1 1
4 7478 1 1 55 GLY CA C 115.526 24.090 -7.096 1.00 . A A . 55 GLY CA 1 1
4 7479 1 1 55 GLY H H 113.763 23.666 -8.194 1.00 . A A . 55 GLY H 1 1
4 7480 1 1 55 GLY HA2 H 115.635 24.973 -6.485 1.00 . A A . 55 GLY HA2 1 1
4 7481 1 1 55 GLY HA3 H 115.229 23.264 -6.467 1.00 . A A . 55 GLY HA3 1 1
4 7482 1 1 55 GLY N N 114.477 24.328 -8.084 1.00 . A A . 55 GLY N 1 1
4 7483 1 1 55 GLY O O 117.915 24.019 -7.128 1.00 . A A . 55 GLY O 1 1
4 7484 1 1 56 ASP C C 118.737 21.606 -8.898 1.00 . A A . 56 ASP C 1 1
4 7485 1 1 56 ASP CA C 118.073 22.774 -9.633 1.00 . A A . 56 ASP CA 1 1
4 7486 1 1 56 ASP CB C 119.051 23.945 -9.804 1.00 . A A . 56 ASP CB 1 1
4 7487 1 1 56 ASP CG C 118.348 25.115 -10.483 1.00 . A A . 56 ASP CG 1 1
4 7488 1 1 56 ASP H H 115.992 23.069 -9.389 1.00 . A A . 56 ASP H 1 1
4 7489 1 1 56 ASP HA H 117.792 22.427 -10.616 1.00 . A A . 56 ASP HA 1 1
4 7490 1 1 56 ASP HB2 H 119.421 24.263 -8.842 1.00 . A A . 56 ASP HB2 1 1
4 7491 1 1 56 ASP HB3 H 119.881 23.630 -10.417 1.00 . A A . 56 ASP HB3 1 1
4 7492 1 1 56 ASP N N 116.855 23.201 -8.944 1.00 . A A . 56 ASP N 1 1
4 7493 1 1 56 ASP O O 118.585 20.456 -9.307 1.00 . A A . 56 ASP O 1 1
4 7494 1 1 56 ASP OD1 O 117.791 25.938 -9.774 1.00 . A A . 56 ASP OD1 1 1
4 7495 1 1 56 ASP OD2 O 118.376 25.172 -11.701 1.00 . A A . 56 ASP OD2 1 1
4 7496 1 1 57 TYR C C 119.433 20.798 -5.630 1.00 . A A . 57 TYR C 1 1
4 7497 1 1 57 TYR CA C 120.069 20.825 -7.015 1.00 . A A . 57 TYR CA 1 1
4 7498 1 1 57 TYR CB C 121.576 21.059 -6.880 1.00 . A A . 57 TYR CB 1 1
4 7499 1 1 57 TYR CD1 C 122.661 19.858 -8.814 1.00 . A A . 57 TYR CD1 1 1
4 7500 1 1 57 TYR CD2 C 122.623 22.282 -8.819 1.00 . A A . 57 TYR CD2 1 1
4 7501 1 1 57 TYR CE1 C 123.336 19.866 -10.040 1.00 . A A . 57 TYR CE1 1 1
4 7502 1 1 57 TYR CE2 C 123.299 22.292 -10.046 1.00 . A A . 57 TYR CE2 1 1
4 7503 1 1 57 TYR CG C 122.303 21.066 -8.204 1.00 . A A . 57 TYR CG 1 1
4 7504 1 1 57 TYR CZ C 123.656 21.082 -10.656 1.00 . A A . 57 TYR CZ 1 1
4 7505 1 1 57 TYR H H 119.631 22.818 -7.574 1.00 . A A . 57 TYR H 1 1
4 7506 1 1 57 TYR HA H 119.907 19.870 -7.495 1.00 . A A . 57 TYR HA 1 1
4 7507 1 1 57 TYR HB2 H 121.737 22.008 -6.396 1.00 . A A . 57 TYR HB2 1 1
4 7508 1 1 57 TYR HB3 H 121.989 20.280 -6.256 1.00 . A A . 57 TYR HB3 1 1
4 7509 1 1 57 TYR HD1 H 122.415 18.920 -8.340 1.00 . A A . 57 TYR HD1 1 1
4 7510 1 1 57 TYR HD2 H 122.348 23.215 -8.348 1.00 . A A . 57 TYR HD2 1 1
4 7511 1 1 57 TYR HE1 H 123.611 18.933 -10.510 1.00 . A A . 57 TYR HE1 1 1
4 7512 1 1 57 TYR HE2 H 123.544 23.229 -10.521 1.00 . A A . 57 TYR HE2 1 1
4 7513 1 1 57 TYR HH H 123.956 20.389 -12.409 1.00 . A A . 57 TYR HH 1 1
4 7514 1 1 57 TYR N N 119.471 21.886 -7.822 1.00 . A A . 57 TYR N 1 1
4 7515 1 1 57 TYR O O 119.385 21.816 -4.940 1.00 . A A . 57 TYR O 1 1
4 7516 1 1 57 TYR OH O 124.322 21.089 -11.865 1.00 . A A . 57 TYR OH 1 1
4 7517 1 1 58 ASN C C 118.781 18.227 -3.212 1.00 . A A . 58 ASN C 1 1
4 7518 1 1 58 ASN CA C 118.297 19.485 -3.925 1.00 . A A . 58 ASN CA 1 1
4 7519 1 1 58 ASN CB C 116.779 19.412 -4.104 1.00 . A A . 58 ASN CB 1 1
4 7520 1 1 58 ASN CG C 116.245 20.719 -4.685 1.00 . A A . 58 ASN CG 1 1
4 7521 1 1 58 ASN H H 119.020 18.846 -5.813 1.00 . A A . 58 ASN H 1 1
4 7522 1 1 58 ASN HA H 118.533 20.345 -3.314 1.00 . A A . 58 ASN HA 1 1
4 7523 1 1 58 ASN HB2 H 116.536 18.600 -4.773 1.00 . A A . 58 ASN HB2 1 1
4 7524 1 1 58 ASN HB3 H 116.315 19.234 -3.145 1.00 . A A . 58 ASN HB3 1 1
4 7525 1 1 58 ASN HD21 H 114.568 19.898 -5.362 1.00 . A A . 58 ASN HD21 1 1
4 7526 1 1 58 ASN HD22 H 114.737 21.560 -5.662 1.00 . A A . 58 ASN HD22 1 1
4 7527 1 1 58 ASN N N 118.944 19.627 -5.227 1.00 . A A . 58 ASN N 1 1
4 7528 1 1 58 ASN ND2 N 115.088 20.727 -5.287 1.00 . A A . 58 ASN ND2 1 1
4 7529 1 1 58 ASN O O 119.164 17.247 -3.853 1.00 . A A . 58 ASN O 1 1
4 7530 1 1 58 ASN OD1 O 116.897 21.760 -4.589 1.00 . A A . 58 ASN OD1 1 1
4 7531 1 1 59 LYS C C 118.175 16.910 0.072 1.00 . A A . 59 LYS C 1 1
4 7532 1 1 59 LYS CA C 119.146 17.101 -1.089 1.00 . A A . 59 LYS CA 1 1
4 7533 1 1 59 LYS CB C 120.566 17.285 -0.546 1.00 . A A . 59 LYS CB 1 1
4 7534 1 1 59 LYS CD C 122.398 16.217 0.779 1.00 . A A . 59 LYS CD 1 1
4 7535 1 1 59 LYS CE C 122.910 14.894 1.353 1.00 . A A . 59 LYS CE 1 1
4 7536 1 1 59 LYS CG C 121.014 16.005 0.165 1.00 . A A . 59 LYS CG 1 1
4 7537 1 1 59 LYS H H 118.485 19.086 -1.429 1.00 . A A . 59 LYS H 1 1
4 7538 1 1 59 LYS HA H 119.122 16.221 -1.713 1.00 . A A . 59 LYS HA 1 1
4 7539 1 1 59 LYS HB2 H 121.239 17.497 -1.365 1.00 . A A . 59 LYS HB2 1 1
4 7540 1 1 59 LYS HB3 H 120.581 18.106 0.155 1.00 . A A . 59 LYS HB3 1 1
4 7541 1 1 59 LYS HD2 H 123.079 16.568 0.018 1.00 . A A . 59 LYS HD2 1 1
4 7542 1 1 59 LYS HD3 H 122.333 16.948 1.572 1.00 . A A . 59 LYS HD3 1 1
4 7543 1 1 59 LYS HE2 H 122.140 14.443 1.962 1.00 . A A . 59 LYS HE2 1 1
4 7544 1 1 59 LYS HE3 H 123.167 14.226 0.545 1.00 . A A . 59 LYS HE3 1 1
4 7545 1 1 59 LYS HG2 H 120.306 15.762 0.945 1.00 . A A . 59 LYS HG2 1 1
4 7546 1 1 59 LYS HG3 H 121.058 15.194 -0.546 1.00 . A A . 59 LYS HG3 1 1
4 7547 1 1 59 LYS HZ1 H 124.646 14.264 2.316 1.00 . A A . 59 LYS HZ1 1 1
4 7548 1 1 59 LYS HZ2 H 123.826 15.512 3.118 1.00 . A A . 59 LYS HZ2 1 1
4 7549 1 1 59 LYS HZ3 H 124.723 15.851 1.715 1.00 . A A . 59 LYS HZ3 1 1
4 7550 1 1 59 LYS N N 118.762 18.262 -1.883 1.00 . A A . 59 LYS N 1 1
4 7551 1 1 59 LYS NZ N 124.118 15.150 2.188 1.00 . A A . 59 LYS NZ 1 1
4 7552 1 1 59 LYS O O 118.012 17.796 0.910 1.00 . A A . 59 LYS O 1 1
4 7553 1 1 60 ASN C C 116.900 14.073 1.786 1.00 . A A . 60 ASN C 1 1
4 7554 1 1 60 ASN CA C 116.581 15.434 1.176 1.00 . A A . 60 ASN CA 1 1
4 7555 1 1 60 ASN CB C 115.157 15.422 0.616 1.00 . A A . 60 ASN CB 1 1
4 7556 1 1 60 ASN CG C 114.147 15.413 1.758 1.00 . A A . 60 ASN CG 1 1
4 7557 1 1 60 ASN H H 117.699 15.084 -0.590 1.00 . A A . 60 ASN H 1 1
4 7558 1 1 60 ASN HA H 116.647 16.187 1.947 1.00 . A A . 60 ASN HA 1 1
4 7559 1 1 60 ASN HB2 H 115.005 16.303 0.010 1.00 . A A . 60 ASN HB2 1 1
4 7560 1 1 60 ASN HB3 H 115.018 14.541 0.009 1.00 . A A . 60 ASN HB3 1 1
4 7561 1 1 60 ASN HD21 H 113.377 13.654 1.256 1.00 . A A . 60 ASN HD21 1 1
4 7562 1 1 60 ASN HD22 H 112.682 14.387 2.621 1.00 . A A . 60 ASN HD22 1 1
4 7563 1 1 60 ASN N N 117.531 15.746 0.111 1.00 . A A . 60 ASN N 1 1
4 7564 1 1 60 ASN ND2 N 113.334 14.400 1.890 1.00 . A A . 60 ASN ND2 1 1
4 7565 1 1 60 ASN O O 117.037 13.082 1.071 1.00 . A A . 60 ASN O 1 1
4 7566 1 1 60 ASN OD1 O 114.097 16.353 2.552 1.00 . A A . 60 ASN OD1 1 1
4 7567 1 1 61 GLN C C 116.118 12.329 4.617 1.00 . A A . 61 GLN C 1 1
4 7568 1 1 61 GLN CA C 117.324 12.781 3.805 1.00 . A A . 61 GLN CA 1 1
4 7569 1 1 61 GLN CB C 118.521 12.984 4.735 1.00 . A A . 61 GLN CB 1 1
4 7570 1 1 61 GLN CD C 120.153 11.792 6.247 1.00 . A A . 61 GLN CD 1 1
4 7571 1 1 61 GLN CG C 118.923 11.638 5.351 1.00 . A A . 61 GLN CG 1 1
4 7572 1 1 61 GLN H H 116.866 14.844 3.639 1.00 . A A . 61 GLN H 1 1
4 7573 1 1 61 GLN HA H 117.567 12.016 3.081 1.00 . A A . 61 GLN HA 1 1
4 7574 1 1 61 GLN HB2 H 119.351 13.383 4.171 1.00 . A A . 61 GLN HB2 1 1
4 7575 1 1 61 GLN HB3 H 118.254 13.672 5.521 1.00 . A A . 61 GLN HB3 1 1
4 7576 1 1 61 GLN HE21 H 120.037 9.941 6.954 1.00 . A A . 61 GLN HE21 1 1
4 7577 1 1 61 GLN HE22 H 121.323 10.869 7.558 1.00 . A A . 61 GLN HE22 1 1
4 7578 1 1 61 GLN HG2 H 118.101 11.260 5.941 1.00 . A A . 61 GLN HG2 1 1
4 7579 1 1 61 GLN HG3 H 119.145 10.938 4.560 1.00 . A A . 61 GLN HG3 1 1
4 7580 1 1 61 GLN N N 117.014 14.029 3.112 1.00 . A A . 61 GLN N 1 1
4 7581 1 1 61 GLN NE2 N 120.536 10.784 6.980 1.00 . A A . 61 GLN NE2 1 1
4 7582 1 1 61 GLN O O 115.508 13.133 5.321 1.00 . A A . 61 GLN O 1 1
4 7583 1 1 61 GLN OE1 O 120.782 12.851 6.284 1.00 . A A . 61 GLN OE1 1 1
4 7584 1 1 62 TYR C C 115.073 9.310 6.070 1.00 . A A . 62 TYR C 1 1
4 7585 1 1 62 TYR CA C 114.631 10.505 5.235 1.00 . A A . 62 TYR CA 1 1
4 7586 1 1 62 TYR CB C 113.551 10.058 4.253 1.00 . A A . 62 TYR CB 1 1
4 7587 1 1 62 TYR CD1 C 112.048 8.330 5.311 1.00 . A A . 62 TYR CD1 1 1
4 7588 1 1 62 TYR CD2 C 111.256 10.616 5.138 1.00 . A A . 62 TYR CD2 1 1
4 7589 1 1 62 TYR CE1 C 110.844 7.959 5.922 1.00 . A A . 62 TYR CE1 1 1
4 7590 1 1 62 TYR CE2 C 110.053 10.245 5.749 1.00 . A A . 62 TYR CE2 1 1
4 7591 1 1 62 TYR CG C 112.254 9.658 4.919 1.00 . A A . 62 TYR CG 1 1
4 7592 1 1 62 TYR CZ C 109.846 8.917 6.141 1.00 . A A . 62 TYR CZ 1 1
4 7593 1 1 62 TYR H H 116.280 10.463 3.905 1.00 . A A . 62 TYR H 1 1
4 7594 1 1 62 TYR HA H 114.221 11.261 5.890 1.00 . A A . 62 TYR HA 1 1
4 7595 1 1 62 TYR HB2 H 113.348 10.864 3.566 1.00 . A A . 62 TYR HB2 1 1
4 7596 1 1 62 TYR HB3 H 113.931 9.217 3.695 1.00 . A A . 62 TYR HB3 1 1
4 7597 1 1 62 TYR HD1 H 112.817 7.591 5.141 1.00 . A A . 62 TYR HD1 1 1
4 7598 1 1 62 TYR HD2 H 111.416 11.640 4.836 1.00 . A A . 62 TYR HD2 1 1
4 7599 1 1 62 TYR HE1 H 110.685 6.935 6.225 1.00 . A A . 62 TYR HE1 1 1
4 7600 1 1 62 TYR HE2 H 109.284 10.984 5.919 1.00 . A A . 62 TYR HE2 1 1
4 7601 1 1 62 TYR HH H 108.392 9.262 7.330 1.00 . A A . 62 TYR HH 1 1
4 7602 1 1 62 TYR N N 115.768 11.052 4.501 1.00 . A A . 62 TYR N 1 1
4 7603 1 1 62 TYR O O 115.829 8.459 5.605 1.00 . A A . 62 TYR O 1 1
4 7604 1 1 62 TYR OH O 108.659 8.551 6.743 1.00 . A A . 62 TYR OH 1 1
4 7605 1 1 63 TYR C C 113.653 7.685 8.907 1.00 . A A . 63 TYR C 1 1
4 7606 1 1 63 TYR CA C 114.918 8.143 8.194 1.00 . A A . 63 TYR CA 1 1
4 7607 1 1 63 TYR CB C 115.963 8.573 9.223 1.00 . A A . 63 TYR CB 1 1
4 7608 1 1 63 TYR CD1 C 117.286 6.514 9.817 1.00 . A A . 63 TYR CD1 1 1
4 7609 1 1 63 TYR CD2 C 115.768 7.438 11.465 1.00 . A A . 63 TYR CD2 1 1
4 7610 1 1 63 TYR CE1 C 117.645 5.502 10.715 1.00 . A A . 63 TYR CE1 1 1
4 7611 1 1 63 TYR CE2 C 116.128 6.426 12.363 1.00 . A A . 63 TYR CE2 1 1
4 7612 1 1 63 TYR CG C 116.347 7.480 10.191 1.00 . A A . 63 TYR CG 1 1
4 7613 1 1 63 TYR CZ C 117.067 5.457 11.988 1.00 . A A . 63 TYR CZ 1 1
4 7614 1 1 63 TYR H H 114.034 9.989 7.638 1.00 . A A . 63 TYR H 1 1
4 7615 1 1 63 TYR HA H 115.312 7.323 7.613 1.00 . A A . 63 TYR HA 1 1
4 7616 1 1 63 TYR HB2 H 116.850 8.894 8.700 1.00 . A A . 63 TYR HB2 1 1
4 7617 1 1 63 TYR HB3 H 115.572 9.414 9.779 1.00 . A A . 63 TYR HB3 1 1
4 7618 1 1 63 TYR HD1 H 117.732 6.548 8.833 1.00 . A A . 63 TYR HD1 1 1
4 7619 1 1 63 TYR HD2 H 115.044 8.185 11.754 1.00 . A A . 63 TYR HD2 1 1
4 7620 1 1 63 TYR HE1 H 118.370 4.754 10.424 1.00 . A A . 63 TYR HE1 1 1
4 7621 1 1 63 TYR HE2 H 115.681 6.394 13.346 1.00 . A A . 63 TYR HE2 1 1
4 7622 1 1 63 TYR HH H 118.364 4.533 13.040 1.00 . A A . 63 TYR HH 1 1
4 7623 1 1 63 TYR N N 114.605 9.261 7.312 1.00 . A A . 63 TYR N 1 1
4 7624 1 1 63 TYR O O 112.942 8.506 9.485 1.00 . A A . 63 TYR O 1 1
4 7625 1 1 63 TYR OH O 117.422 4.460 12.873 1.00 . A A . 63 TYR OH 1 1
4 7626 1 1 64 GLY C C 112.436 4.540 10.193 1.00 . A A . 64 GLY C 1 1
4 7627 1 1 64 GLY CA C 112.159 5.866 9.496 1.00 . A A . 64 GLY CA 1 1
4 7628 1 1 64 GLY H H 113.924 5.785 8.312 1.00 . A A . 64 GLY H 1 1
4 7629 1 1 64 GLY HA2 H 111.812 6.580 10.227 1.00 . A A . 64 GLY HA2 1 1
4 7630 1 1 64 GLY HA3 H 111.388 5.716 8.756 1.00 . A A . 64 GLY HA3 1 1
4 7631 1 1 64 GLY N N 113.354 6.389 8.838 1.00 . A A . 64 GLY N 1 1
4 7632 1 1 64 GLY O O 113.156 3.692 9.665 1.00 . A A . 64 GLY O 1 1
4 7633 1 1 65 ILE C C 110.548 2.582 12.370 1.00 . A A . 65 ILE C 1 1
4 7634 1 1 65 ILE CA C 111.952 3.117 12.115 1.00 . A A . 65 ILE CA 1 1
4 7635 1 1 65 ILE CB C 112.675 3.332 13.450 1.00 . A A . 65 ILE CB 1 1
4 7636 1 1 65 ILE CD1 C 114.707 4.311 14.532 1.00 . A A . 65 ILE CD1 1 1
4 7637 1 1 65 ILE CG1 C 114.056 3.944 13.195 1.00 . A A . 65 ILE CG1 1 1
4 7638 1 1 65 ILE CG2 C 112.843 1.991 14.166 1.00 . A A . 65 ILE CG2 1 1
4 7639 1 1 65 ILE H H 111.322 5.111 11.756 1.00 . A A . 65 ILE H 1 1
4 7640 1 1 65 ILE HA H 112.503 2.397 11.526 1.00 . A A . 65 ILE HA 1 1
4 7641 1 1 65 ILE HB H 112.092 3.998 14.070 1.00 . A A . 65 ILE HB 1 1
4 7642 1 1 65 ILE HD11 H 114.094 5.036 15.044 1.00 . A A . 65 ILE HD11 1 1
4 7643 1 1 65 ILE HD12 H 115.686 4.730 14.350 1.00 . A A . 65 ILE HD12 1 1
4 7644 1 1 65 ILE HD13 H 114.805 3.426 15.143 1.00 . A A . 65 ILE HD13 1 1
4 7645 1 1 65 ILE HG12 H 114.674 3.228 12.676 1.00 . A A . 65 ILE HG12 1 1
4 7646 1 1 65 ILE HG13 H 113.951 4.834 12.595 1.00 . A A . 65 ILE HG13 1 1
4 7647 1 1 65 ILE HG21 H 113.309 2.151 15.127 1.00 . A A . 65 ILE HG21 1 1
4 7648 1 1 65 ILE HG22 H 113.465 1.339 13.569 1.00 . A A . 65 ILE HG22 1 1
4 7649 1 1 65 ILE HG23 H 111.875 1.532 14.306 1.00 . A A . 65 ILE HG23 1 1
4 7650 1 1 65 ILE N N 111.851 4.374 11.378 1.00 . A A . 65 ILE N 1 1
4 7651 1 1 65 ILE O O 109.715 3.277 12.952 1.00 . A A . 65 ILE O 1 1
4 7652 1 1 66 THR C C 109.020 -0.552 12.786 1.00 . A A . 66 THR C 1 1
4 7653 1 1 66 THR CA C 108.947 0.778 12.040 1.00 . A A . 66 THR CA 1 1
4 7654 1 1 66 THR CB C 108.346 0.559 10.650 1.00 . A A . 66 THR CB 1 1
4 7655 1 1 66 THR CG2 C 106.824 0.484 10.754 1.00 . A A . 66 THR CG2 1 1
4 7656 1 1 66 THR H H 110.993 0.843 11.481 1.00 . A A . 66 THR H 1 1
4 7657 1 1 66 THR HA H 108.308 1.451 12.593 1.00 . A A . 66 THR HA 1 1
4 7658 1 1 66 THR HB H 108.723 -0.362 10.231 1.00 . A A . 66 THR HB 1 1
4 7659 1 1 66 THR HG1 H 108.588 2.459 10.307 1.00 . A A . 66 THR HG1 1 1
4 7660 1 1 66 THR HG21 H 106.546 0.002 11.681 1.00 . A A . 66 THR HG21 1 1
4 7661 1 1 66 THR HG22 H 106.434 -0.086 9.921 1.00 . A A . 66 THR HG22 1 1
4 7662 1 1 66 THR HG23 H 106.411 1.482 10.728 1.00 . A A . 66 THR HG23 1 1
4 7663 1 1 66 THR N N 110.280 1.363 11.910 1.00 . A A . 66 THR N 1 1
4 7664 1 1 66 THR O O 110.003 -1.280 12.663 1.00 . A A . 66 THR O 1 1
4 7665 1 1 66 THR OG1 O 108.700 1.647 9.807 1.00 . A A . 66 THR OG1 1 1
4 7666 1 1 67 ALA C C 106.488 -2.626 14.330 1.00 . A A . 67 ALA C 1 1
4 7667 1 1 67 ALA CA C 107.928 -2.131 14.273 1.00 . A A . 67 ALA CA 1 1
4 7668 1 1 67 ALA CB C 108.471 -1.953 15.691 1.00 . A A . 67 ALA CB 1 1
4 7669 1 1 67 ALA H H 107.222 -0.247 13.615 1.00 . A A . 67 ALA H 1 1
4 7670 1 1 67 ALA HA H 108.530 -2.854 13.749 1.00 . A A . 67 ALA HA 1 1
4 7671 1 1 67 ALA HB1 H 108.246 -2.831 16.276 1.00 . A A . 67 ALA HB1 1 1
4 7672 1 1 67 ALA HB2 H 108.011 -1.088 16.147 1.00 . A A . 67 ALA HB2 1 1
4 7673 1 1 67 ALA HB3 H 109.541 -1.811 15.650 1.00 . A A . 67 ALA HB3 1 1
4 7674 1 1 67 ALA N N 107.977 -0.867 13.549 1.00 . A A . 67 ALA N 1 1
4 7675 1 1 67 ALA O O 105.564 -1.808 14.346 1.00 . A A . 67 ALA O 1 1
4 7676 1 1 68 GLY C C 104.869 -5.980 14.600 1.00 . A A . 68 GLY C 1 1
4 7677 1 1 68 GLY CA C 104.927 -4.476 14.327 1.00 . A A . 68 GLY CA 1 1
4 7678 1 1 68 GLY H H 107.060 -4.559 14.286 1.00 . A A . 68 GLY H 1 1
4 7679 1 1 68 GLY HA2 H 104.362 -3.964 15.092 1.00 . A A . 68 GLY HA2 1 1
4 7680 1 1 68 GLY HA3 H 104.476 -4.276 13.370 1.00 . A A . 68 GLY HA3 1 1
4 7681 1 1 68 GLY N N 106.288 -3.946 14.317 1.00 . A A . 68 GLY N 1 1
4 7682 1 1 68 GLY O O 105.906 -6.644 14.622 1.00 . A A . 68 GLY O 1 1
4 7683 1 1 69 PRO C C 103.215 -8.753 13.742 1.00 . A A . 69 PRO C 1 1
4 7684 1 1 69 PRO CA C 103.524 -7.990 15.029 1.00 . A A . 69 PRO CA 1 1
4 7685 1 1 69 PRO CB C 102.348 -8.065 16.004 1.00 . A A . 69 PRO CB 1 1
4 7686 1 1 69 PRO CD C 102.372 -5.871 14.916 1.00 . A A . 69 PRO CD 1 1
4 7687 1 1 69 PRO CG C 101.541 -6.825 15.781 1.00 . A A . 69 PRO CG 1 1
4 7688 1 1 69 PRO HA H 104.404 -8.397 15.502 1.00 . A A . 69 PRO HA 1 1
4 7689 1 1 69 PRO HB2 H 101.752 -8.943 15.798 1.00 . A A . 69 PRO HB2 1 1
4 7690 1 1 69 PRO HB3 H 102.707 -8.087 17.023 1.00 . A A . 69 PRO HB3 1 1
4 7691 1 1 69 PRO HD2 H 101.919 -5.763 13.941 1.00 . A A . 69 PRO HD2 1 1
4 7692 1 1 69 PRO HD3 H 102.475 -4.912 15.397 1.00 . A A . 69 PRO HD3 1 1
4 7693 1 1 69 PRO HG2 H 100.619 -7.077 15.274 1.00 . A A . 69 PRO HG2 1 1
4 7694 1 1 69 PRO HG3 H 101.325 -6.352 16.726 1.00 . A A . 69 PRO HG3 1 1
4 7695 1 1 69 PRO N N 103.689 -6.529 14.810 1.00 . A A . 69 PRO N 1 1
4 7696 1 1 69 PRO O O 102.371 -8.344 12.938 1.00 . A A . 69 PRO O 1 1
4 7697 1 1 70 ALA C C 102.710 -11.774 12.831 1.00 . A A . 70 ALA C 1 1
4 7698 1 1 70 ALA CA C 103.770 -10.749 12.435 1.00 . A A . 70 ALA CA 1 1
4 7699 1 1 70 ALA CB C 105.070 -11.480 12.098 1.00 . A A . 70 ALA CB 1 1
4 7700 1 1 70 ALA H H 104.777 -9.934 14.097 1.00 . A A . 70 ALA H 1 1
4 7701 1 1 70 ALA HA H 103.435 -10.215 11.559 1.00 . A A . 70 ALA HA 1 1
4 7702 1 1 70 ALA HB1 H 104.889 -12.190 11.304 1.00 . A A . 70 ALA HB1 1 1
4 7703 1 1 70 ALA HB2 H 105.425 -12.003 12.972 1.00 . A A . 70 ALA HB2 1 1
4 7704 1 1 70 ALA HB3 H 105.813 -10.765 11.781 1.00 . A A . 70 ALA HB3 1 1
4 7705 1 1 70 ALA N N 104.009 -9.796 13.511 1.00 . A A . 70 ALA N 1 1
4 7706 1 1 70 ALA O O 102.736 -12.294 13.950 1.00 . A A . 70 ALA O 1 1
4 7707 1 1 71 TYR C C 101.322 -14.411 11.359 1.00 . A A . 71 TYR C 1 1
4 7708 1 1 71 TYR CA C 100.840 -13.151 12.072 1.00 . A A . 71 TYR CA 1 1
4 7709 1 1 71 TYR CB C 99.487 -12.719 11.503 1.00 . A A . 71 TYR CB 1 1
4 7710 1 1 71 TYR CD1 C 97.682 -13.703 12.963 1.00 . A A . 71 TYR CD1 1 1
4 7711 1 1 71 TYR CD2 C 98.066 -14.669 10.773 1.00 . A A . 71 TYR CD2 1 1
4 7712 1 1 71 TYR CE1 C 96.661 -14.631 13.196 1.00 . A A . 71 TYR CE1 1 1
4 7713 1 1 71 TYR CE2 C 97.044 -15.599 11.004 1.00 . A A . 71 TYR CE2 1 1
4 7714 1 1 71 TYR CG C 98.384 -13.721 11.754 1.00 . A A . 71 TYR CG 1 1
4 7715 1 1 71 TYR CZ C 96.342 -15.580 12.216 1.00 . A A . 71 TYR CZ 1 1
4 7716 1 1 71 TYR H H 101.831 -11.593 11.051 1.00 . A A . 71 TYR H 1 1
4 7717 1 1 71 TYR HA H 100.733 -13.358 13.126 1.00 . A A . 71 TYR HA 1 1
4 7718 1 1 71 TYR HB2 H 99.204 -11.781 11.955 1.00 . A A . 71 TYR HB2 1 1
4 7719 1 1 71 TYR HB3 H 99.593 -12.569 10.439 1.00 . A A . 71 TYR HB3 1 1
4 7720 1 1 71 TYR HD1 H 97.929 -12.971 13.719 1.00 . A A . 71 TYR HD1 1 1
4 7721 1 1 71 TYR HD2 H 98.608 -14.683 9.839 1.00 . A A . 71 TYR HD2 1 1
4 7722 1 1 71 TYR HE1 H 96.119 -14.617 14.129 1.00 . A A . 71 TYR HE1 1 1
4 7723 1 1 71 TYR HE2 H 96.799 -16.331 10.249 1.00 . A A . 71 TYR HE2 1 1
4 7724 1 1 71 TYR HH H 94.579 -16.245 11.908 1.00 . A A . 71 TYR HH 1 1
4 7725 1 1 71 TYR N N 101.825 -12.089 11.890 1.00 . A A . 71 TYR N 1 1
4 7726 1 1 71 TYR O O 101.890 -14.319 10.267 1.00 . A A . 71 TYR O 1 1
4 7727 1 1 71 TYR OH O 95.334 -16.496 12.443 1.00 . A A . 71 TYR OH 1 1
4 7728 1 1 72 ARG C C 100.936 -17.603 10.479 1.00 . A A . 72 ARG C 1 1
4 7729 1 1 72 ARG CA C 101.621 -16.829 11.602 1.00 . A A . 72 ARG CA 1 1
4 7730 1 1 72 ARG CB C 101.664 -17.689 12.869 1.00 . A A . 72 ARG CB 1 1
4 7731 1 1 72 ARG CD C 103.983 -18.621 12.639 1.00 . A A . 72 ARG CD 1 1
4 7732 1 1 72 ARG CG C 102.491 -18.959 12.639 1.00 . A A . 72 ARG CG 1 1
4 7733 1 1 72 ARG CZ C 106.114 -19.837 12.325 1.00 . A A . 72 ARG CZ 1 1
4 7734 1 1 72 ARG H H 100.174 -15.576 12.506 1.00 . A A . 72 ARG H 1 1
4 7735 1 1 72 ARG HA H 102.633 -16.609 11.301 1.00 . A A . 72 ARG HA 1 1
4 7736 1 1 72 ARG HB2 H 102.107 -17.118 13.673 1.00 . A A . 72 ARG HB2 1 1
4 7737 1 1 72 ARG HB3 H 100.656 -17.966 13.146 1.00 . A A . 72 ARG HB3 1 1
4 7738 1 1 72 ARG HD2 H 104.187 -17.884 11.879 1.00 . A A . 72 ARG HD2 1 1
4 7739 1 1 72 ARG HD3 H 104.258 -18.224 13.604 1.00 . A A . 72 ARG HD3 1 1
4 7740 1 1 72 ARG HE H 104.296 -20.664 12.197 1.00 . A A . 72 ARG HE 1 1
4 7741 1 1 72 ARG HG2 H 102.285 -19.665 13.430 1.00 . A A . 72 ARG HG2 1 1
4 7742 1 1 72 ARG HG3 H 102.225 -19.401 11.690 1.00 . A A . 72 ARG HG3 1 1
4 7743 1 1 72 ARG HH11 H 106.379 -17.890 12.727 1.00 . A A . 72 ARG HH11 1 1
4 7744 1 1 72 ARG HH12 H 107.829 -18.808 12.497 1.00 . A A . 72 ARG HH12 1 1
4 7745 1 1 72 ARG HH21 H 106.196 -21.795 11.911 1.00 . A A . 72 ARG HH21 1 1
4 7746 1 1 72 ARG HH22 H 107.725 -20.992 12.040 1.00 . A A . 72 ARG HH22 1 1
4 7747 1 1 72 ARG N N 100.939 -15.569 11.895 1.00 . A A . 72 ARG N 1 1
4 7748 1 1 72 ARG NE N 104.773 -19.825 12.362 1.00 . A A . 72 ARG NE 1 1
4 7749 1 1 72 ARG NH1 N 106.829 -18.759 12.533 1.00 . A A . 72 ARG NH1 1 1
4 7750 1 1 72 ARG NH2 N 106.726 -20.963 12.072 1.00 . A A . 72 ARG NH2 1 1
4 7751 1 1 72 ARG O O 99.712 -17.728 10.436 1.00 . A A . 72 ARG O 1 1
4 7752 1 1 73 ILE C C 100.645 -20.085 8.533 1.00 . A A . 73 ILE C 1 1
4 7753 1 1 73 ILE CA C 101.290 -18.717 8.329 1.00 . A A . 73 ILE CA 1 1
4 7754 1 1 73 ILE CB C 102.457 -18.860 7.342 1.00 . A A . 73 ILE CB 1 1
4 7755 1 1 73 ILE CD1 C 104.667 -19.956 6.897 1.00 . A A . 73 ILE CD1 1 1
4 7756 1 1 73 ILE CG1 C 103.593 -19.692 7.954 1.00 . A A . 73 ILE CG1 1 1
4 7757 1 1 73 ILE CG2 C 102.982 -17.469 6.995 1.00 . A A . 73 ILE CG2 1 1
4 7758 1 1 73 ILE H H 102.726 -18.088 9.746 1.00 . A A . 73 ILE H 1 1
4 7759 1 1 73 ILE HA H 100.558 -18.057 7.889 1.00 . A A . 73 ILE HA 1 1
4 7760 1 1 73 ILE HB H 102.104 -19.340 6.443 1.00 . A A . 73 ILE HB 1 1
4 7761 1 1 73 ILE HD11 H 104.193 -20.195 5.955 1.00 . A A . 73 ILE HD11 1 1
4 7762 1 1 73 ILE HD12 H 105.284 -20.784 7.211 1.00 . A A . 73 ILE HD12 1 1
4 7763 1 1 73 ILE HD13 H 105.278 -19.074 6.777 1.00 . A A . 73 ILE HD13 1 1
4 7764 1 1 73 ILE HG12 H 104.032 -19.154 8.782 1.00 . A A . 73 ILE HG12 1 1
4 7765 1 1 73 ILE HG13 H 103.209 -20.636 8.305 1.00 . A A . 73 ILE HG13 1 1
4 7766 1 1 73 ILE HG21 H 103.281 -16.959 7.898 1.00 . A A . 73 ILE HG21 1 1
4 7767 1 1 73 ILE HG22 H 102.194 -16.915 6.512 1.00 . A A . 73 ILE HG22 1 1
4 7768 1 1 73 ILE HG23 H 103.824 -17.550 6.325 1.00 . A A . 73 ILE HG23 1 1
4 7769 1 1 73 ILE N N 101.764 -18.117 9.573 1.00 . A A . 73 ILE N 1 1
4 7770 1 1 73 ILE O O 101.156 -20.939 9.258 1.00 . A A . 73 ILE O 1 1
4 7771 1 1 74 ASN C C 99.489 -22.240 6.545 1.00 . A A . 74 ASN C 1 1
4 7772 1 1 74 ASN CA C 98.881 -21.569 7.778 1.00 . A A . 74 ASN CA 1 1
4 7773 1 1 74 ASN CB C 97.364 -21.459 7.612 1.00 . A A . 74 ASN CB 1 1
4 7774 1 1 74 ASN CG C 96.747 -20.822 8.851 1.00 . A A . 74 ASN CG 1 1
4 7775 1 1 74 ASN H H 98.979 -19.459 7.619 1.00 . A A . 74 ASN H 1 1
4 7776 1 1 74 ASN HA H 99.100 -22.166 8.651 1.00 . A A . 74 ASN HA 1 1
4 7777 1 1 74 ASN HB2 H 97.141 -20.851 6.746 1.00 . A A . 74 ASN HB2 1 1
4 7778 1 1 74 ASN HB3 H 96.946 -22.445 7.473 1.00 . A A . 74 ASN HB3 1 1
4 7779 1 1 74 ASN HD21 H 97.723 -21.996 10.121 1.00 . A A . 74 ASN HD21 1 1
4 7780 1 1 74 ASN HD22 H 96.690 -20.856 10.837 1.00 . A A . 74 ASN HD22 1 1
4 7781 1 1 74 ASN N N 99.466 -20.245 7.945 1.00 . A A . 74 ASN N 1 1
4 7782 1 1 74 ASN ND2 N 97.081 -21.262 10.034 1.00 . A A . 74 ASN ND2 1 1
4 7783 1 1 74 ASN O O 99.848 -23.417 6.580 1.00 . A A . 74 ASN O 1 1
4 7784 1 1 74 ASN OD1 O 95.939 -19.900 8.740 1.00 . A A . 74 ASN OD1 1 1
4 7785 1 1 75 ASP C C 100.551 -20.767 3.313 1.00 . A A . 75 ASP C 1 1
4 7786 1 1 75 ASP CA C 100.224 -21.947 4.229 1.00 . A A . 75 ASP CA 1 1
4 7787 1 1 75 ASP CB C 99.274 -22.907 3.503 1.00 . A A . 75 ASP CB 1 1
4 7788 1 1 75 ASP CG C 99.416 -24.331 4.039 1.00 . A A . 75 ASP CG 1 1
4 7789 1 1 75 ASP H H 99.275 -20.548 5.499 1.00 . A A . 75 ASP H 1 1
4 7790 1 1 75 ASP HA H 101.139 -22.467 4.470 1.00 . A A . 75 ASP HA 1 1
4 7791 1 1 75 ASP HB2 H 98.257 -22.575 3.646 1.00 . A A . 75 ASP HB2 1 1
4 7792 1 1 75 ASP HB3 H 99.504 -22.903 2.447 1.00 . A A . 75 ASP HB3 1 1
4 7793 1 1 75 ASP N N 99.610 -21.467 5.464 1.00 . A A . 75 ASP N 1 1
4 7794 1 1 75 ASP O O 99.759 -20.411 2.440 1.00 . A A . 75 ASP O 1 1
4 7795 1 1 75 ASP OD1 O 100.491 -24.674 4.501 1.00 . A A . 75 ASP OD1 1 1
4 7796 1 1 75 ASP OD2 O 98.438 -25.059 3.980 1.00 . A A . 75 ASP OD2 1 1
4 7797 1 1 76 TRP C C 101.059 -17.911 2.757 1.00 . A A . 76 TRP C 1 1
4 7798 1 1 76 TRP CA C 102.136 -19.002 2.717 1.00 . A A . 76 TRP CA 1 1
4 7799 1 1 76 TRP CB C 102.413 -19.421 1.267 1.00 . A A . 76 TRP CB 1 1
4 7800 1 1 76 TRP CD1 C 103.126 -21.577 0.156 1.00 . A A . 76 TRP CD1 1 1
4 7801 1 1 76 TRP CD2 C 104.355 -21.108 1.985 1.00 . A A . 76 TRP CD2 1 1
4 7802 1 1 76 TRP CE2 C 104.847 -22.329 1.462 1.00 . A A . 76 TRP CE2 1 1
4 7803 1 1 76 TRP CE3 C 104.961 -20.592 3.144 1.00 . A A . 76 TRP CE3 1 1
4 7804 1 1 76 TRP CG C 103.260 -20.650 1.134 1.00 . A A . 76 TRP CG 1 1
4 7805 1 1 76 TRP CH2 C 106.494 -22.480 3.223 1.00 . A A . 76 TRP CH2 1 1
4 7806 1 1 76 TRP CZ2 C 105.904 -23.011 2.070 1.00 . A A . 76 TRP CZ2 1 1
4 7807 1 1 76 TRP CZ3 C 106.022 -21.275 3.757 1.00 . A A . 76 TRP CZ3 1 1
4 7808 1 1 76 TRP H H 102.316 -20.492 4.219 1.00 . A A . 76 TRP H 1 1
4 7809 1 1 76 TRP HA H 103.043 -18.599 3.140 1.00 . A A . 76 TRP HA 1 1
4 7810 1 1 76 TRP HB2 H 101.470 -19.608 0.778 1.00 . A A . 76 TRP HB2 1 1
4 7811 1 1 76 TRP HB3 H 102.900 -18.600 0.763 1.00 . A A . 76 TRP HB3 1 1
4 7812 1 1 76 TRP HD1 H 102.404 -21.543 -0.644 1.00 . A A . 76 TRP HD1 1 1
4 7813 1 1 76 TRP HE1 H 104.182 -23.359 -0.221 1.00 . A A . 76 TRP HE1 1 1
4 7814 1 1 76 TRP HE3 H 104.609 -19.662 3.567 1.00 . A A . 76 TRP HE3 1 1
4 7815 1 1 76 TRP HH2 H 107.311 -23.000 3.700 1.00 . A A . 76 TRP HH2 1 1
4 7816 1 1 76 TRP HZ2 H 106.262 -23.941 1.654 1.00 . A A . 76 TRP HZ2 1 1
4 7817 1 1 76 TRP HZ3 H 106.480 -20.867 4.647 1.00 . A A . 76 TRP HZ3 1 1
4 7818 1 1 76 TRP N N 101.719 -20.158 3.517 1.00 . A A . 76 TRP N 1 1
4 7819 1 1 76 TRP NE1 N 104.068 -22.569 0.351 1.00 . A A . 76 TRP NE1 1 1
4 7820 1 1 76 TRP O O 100.654 -17.362 1.732 1.00 . A A . 76 TRP O 1 1
4 7821 1 1 77 ALA C C 99.888 -15.513 5.086 1.00 . A A . 77 ALA C 1 1
4 7822 1 1 77 ALA CA C 99.496 -16.697 4.201 1.00 . A A . 77 ALA CA 1 1
4 7823 1 1 77 ALA CB C 98.339 -17.455 4.854 1.00 . A A . 77 ALA CB 1 1
4 7824 1 1 77 ALA H H 101.053 -18.020 4.747 1.00 . A A . 77 ALA H 1 1
4 7825 1 1 77 ALA HA H 99.157 -16.318 3.247 1.00 . A A . 77 ALA HA 1 1
4 7826 1 1 77 ALA HB1 H 98.727 -18.113 5.618 1.00 . A A . 77 ALA HB1 1 1
4 7827 1 1 77 ALA HB2 H 97.822 -18.038 4.106 1.00 . A A . 77 ALA HB2 1 1
4 7828 1 1 77 ALA HB3 H 97.653 -16.749 5.300 1.00 . A A . 77 ALA HB3 1 1
4 7829 1 1 77 ALA N N 100.615 -17.612 3.971 1.00 . A A . 77 ALA N 1 1
4 7830 1 1 77 ALA O O 99.019 -14.903 5.709 1.00 . A A . 77 ALA O 1 1
4 7831 1 1 78 SER C C 101.108 -12.962 6.202 1.00 . A A . 78 SER C 1 1
4 7832 1 1 78 SER CA C 101.665 -14.371 6.269 1.00 . A A . 78 SER CA 1 1
4 7833 1 1 78 SER CB C 103.196 -14.313 6.236 1.00 . A A . 78 SER CB 1 1
4 7834 1 1 78 SER H H 101.782 -15.390 4.413 1.00 . A A . 78 SER H 1 1
4 7835 1 1 78 SER HA H 101.353 -14.831 7.196 1.00 . A A . 78 SER HA 1 1
4 7836 1 1 78 SER HB2 H 103.587 -15.221 5.805 1.00 . A A . 78 SER HB2 1 1
4 7837 1 1 78 SER HB3 H 103.514 -13.472 5.634 1.00 . A A . 78 SER HB3 1 1
4 7838 1 1 78 SER HG H 104.619 -14.405 7.559 1.00 . A A . 78 SER HG 1 1
4 7839 1 1 78 SER N N 101.175 -15.171 5.154 1.00 . A A . 78 SER N 1 1
4 7840 1 1 78 SER O O 100.893 -12.421 5.119 1.00 . A A . 78 SER O 1 1
4 7841 1 1 78 SER OG O 103.686 -14.182 7.563 1.00 . A A . 78 SER OG 1 1
4 7842 1 1 79 ILE C C 101.142 -10.210 8.419 1.00 . A A . 79 ILE C 1 1
4 7843 1 1 79 ILE CA C 100.328 -11.019 7.423 1.00 . A A . 79 ILE CA 1 1
4 7844 1 1 79 ILE CB C 98.853 -11.030 7.845 1.00 . A A . 79 ILE CB 1 1
4 7845 1 1 79 ILE CD1 C 96.613 -12.054 7.403 1.00 . A A . 79 ILE CD1 1 1
4 7846 1 1 79 ILE CG1 C 98.044 -11.901 6.879 1.00 . A A . 79 ILE CG1 1 1
4 7847 1 1 79 ILE CG2 C 98.292 -9.604 7.815 1.00 . A A . 79 ILE CG2 1 1
4 7848 1 1 79 ILE H H 101.035 -12.871 8.207 1.00 . A A . 79 ILE H 1 1
4 7849 1 1 79 ILE HA H 100.411 -10.557 6.449 1.00 . A A . 79 ILE HA 1 1
4 7850 1 1 79 ILE HB H 98.769 -11.427 8.846 1.00 . A A . 79 ILE HB 1 1
4 7851 1 1 79 ILE HD11 H 96.060 -11.148 7.212 1.00 . A A . 79 ILE HD11 1 1
4 7852 1 1 79 ILE HD12 H 96.637 -12.245 8.466 1.00 . A A . 79 ILE HD12 1 1
4 7853 1 1 79 ILE HD13 H 96.134 -12.883 6.901 1.00 . A A . 79 ILE HD13 1 1
4 7854 1 1 79 ILE HG12 H 98.023 -11.436 5.907 1.00 . A A . 79 ILE HG12 1 1
4 7855 1 1 79 ILE HG13 H 98.501 -12.877 6.804 1.00 . A A . 79 ILE HG13 1 1
4 7856 1 1 79 ILE HG21 H 98.931 -8.955 8.394 1.00 . A A . 79 ILE HG21 1 1
4 7857 1 1 79 ILE HG22 H 97.297 -9.601 8.234 1.00 . A A . 79 ILE HG22 1 1
4 7858 1 1 79 ILE HG23 H 98.255 -9.255 6.794 1.00 . A A . 79 ILE HG23 1 1
4 7859 1 1 79 ILE N N 100.845 -12.384 7.369 1.00 . A A . 79 ILE N 1 1
4 7860 1 1 79 ILE O O 101.310 -10.616 9.563 1.00 . A A . 79 ILE O 1 1
4 7861 1 1 80 TYR C C 101.647 -6.799 8.936 1.00 . A A . 80 TYR C 1 1
4 7862 1 1 80 TYR CA C 102.344 -8.150 8.878 1.00 . A A . 80 TYR CA 1 1
4 7863 1 1 80 TYR CB C 103.771 -7.920 8.356 1.00 . A A . 80 TYR CB 1 1
4 7864 1 1 80 TYR CD1 C 104.354 -10.346 8.913 1.00 . A A . 80 TYR CD1 1 1
4 7865 1 1 80 TYR CD2 C 105.865 -9.038 7.545 1.00 . A A . 80 TYR CD2 1 1
4 7866 1 1 80 TYR CE1 C 105.217 -11.445 8.816 1.00 . A A . 80 TYR CE1 1 1
4 7867 1 1 80 TYR CE2 C 106.729 -10.135 7.450 1.00 . A A . 80 TYR CE2 1 1
4 7868 1 1 80 TYR CG C 104.675 -9.137 8.276 1.00 . A A . 80 TYR CG 1 1
4 7869 1 1 80 TYR CZ C 106.406 -11.338 8.084 1.00 . A A . 80 TYR CZ 1 1
4 7870 1 1 80 TYR H H 101.467 -8.786 7.057 1.00 . A A . 80 TYR H 1 1
4 7871 1 1 80 TYR HA H 102.393 -8.571 9.872 1.00 . A A . 80 TYR HA 1 1
4 7872 1 1 80 TYR HB2 H 103.699 -7.504 7.363 1.00 . A A . 80 TYR HB2 1 1
4 7873 1 1 80 TYR HB3 H 104.239 -7.180 8.990 1.00 . A A . 80 TYR HB3 1 1
4 7874 1 1 80 TYR HD1 H 103.442 -10.429 9.481 1.00 . A A . 80 TYR HD1 1 1
4 7875 1 1 80 TYR HD2 H 106.118 -8.112 7.054 1.00 . A A . 80 TYR HD2 1 1
4 7876 1 1 80 TYR HE1 H 104.968 -12.373 9.308 1.00 . A A . 80 TYR HE1 1 1
4 7877 1 1 80 TYR HE2 H 107.647 -10.049 6.890 1.00 . A A . 80 TYR HE2 1 1
4 7878 1 1 80 TYR HH H 106.746 -13.174 7.679 1.00 . A A . 80 TYR HH 1 1
4 7879 1 1 80 TYR N N 101.608 -9.042 7.992 1.00 . A A . 80 TYR N 1 1
4 7880 1 1 80 TYR O O 101.244 -6.274 7.900 1.00 . A A . 80 TYR O 1 1
4 7881 1 1 80 TYR OH O 107.257 -12.420 7.988 1.00 . A A . 80 TYR OH 1 1
4 7882 1 1 81 GLY C C 102.121 -4.098 11.079 1.00 . A A . 81 GLY C 1 1
4 7883 1 1 81 GLY CA C 101.072 -4.856 10.280 1.00 . A A . 81 GLY CA 1 1
4 7884 1 1 81 GLY H H 101.691 -6.785 10.943 1.00 . A A . 81 GLY H 1 1
4 7885 1 1 81 GLY HA2 H 100.957 -4.403 9.304 1.00 . A A . 81 GLY HA2 1 1
4 7886 1 1 81 GLY HA3 H 100.133 -4.822 10.809 1.00 . A A . 81 GLY HA3 1 1
4 7887 1 1 81 GLY N N 101.505 -6.248 10.138 1.00 . A A . 81 GLY N 1 1
4 7888 1 1 81 GLY O O 102.623 -4.624 12.069 1.00 . A A . 81 GLY O 1 1
4 7889 1 1 82 VAL C C 103.250 -0.658 11.431 1.00 . A A . 82 VAL C 1 1
4 7890 1 1 82 VAL CA C 103.547 -2.148 11.307 1.00 . A A . 82 VAL CA 1 1
4 7891 1 1 82 VAL CB C 104.835 -2.359 10.506 1.00 . A A . 82 VAL CB 1 1
4 7892 1 1 82 VAL CG1 C 105.163 -3.852 10.435 1.00 . A A . 82 VAL CG1 1 1
4 7893 1 1 82 VAL CG2 C 104.656 -1.819 9.083 1.00 . A A . 82 VAL CG2 1 1
4 7894 1 1 82 VAL H H 101.970 -2.460 9.915 1.00 . A A . 82 VAL H 1 1
4 7895 1 1 82 VAL HA H 103.696 -2.548 12.300 1.00 . A A . 82 VAL HA 1 1
4 7896 1 1 82 VAL HB H 105.648 -1.841 10.991 1.00 . A A . 82 VAL HB 1 1
4 7897 1 1 82 VAL HG11 H 105.280 -4.244 11.435 1.00 . A A . 82 VAL HG11 1 1
4 7898 1 1 82 VAL HG12 H 106.082 -3.993 9.884 1.00 . A A . 82 VAL HG12 1 1
4 7899 1 1 82 VAL HG13 H 104.362 -4.374 9.934 1.00 . A A . 82 VAL HG13 1 1
4 7900 1 1 82 VAL HG21 H 105.495 -2.128 8.473 1.00 . A A . 82 VAL HG21 1 1
4 7901 1 1 82 VAL HG22 H 104.607 -0.742 9.110 1.00 . A A . 82 VAL HG22 1 1
4 7902 1 1 82 VAL HG23 H 103.743 -2.213 8.661 1.00 . A A . 82 VAL HG23 1 1
4 7903 1 1 82 VAL N N 102.453 -2.873 10.666 1.00 . A A . 82 VAL N 1 1
4 7904 1 1 82 VAL O O 102.505 -0.095 10.630 1.00 . A A . 82 VAL O 1 1
4 7905 1 1 83 VAL C C 105.164 1.964 12.879 1.00 . A A . 83 VAL C 1 1
4 7906 1 1 83 VAL CA C 103.771 1.417 12.604 1.00 . A A . 83 VAL CA 1 1
4 7907 1 1 83 VAL CB C 102.842 1.758 13.776 1.00 . A A . 83 VAL CB 1 1
4 7908 1 1 83 VAL CG1 C 101.422 1.291 13.456 1.00 . A A . 83 VAL CG1 1 1
4 7909 1 1 83 VAL CG2 C 103.334 1.062 15.049 1.00 . A A . 83 VAL CG2 1 1
4 7910 1 1 83 VAL H H 104.416 -0.545 13.055 1.00 . A A . 83 VAL H 1 1
4 7911 1 1 83 VAL HA H 103.383 1.864 11.699 1.00 . A A . 83 VAL HA 1 1
4 7912 1 1 83 VAL HB H 102.842 2.827 13.927 1.00 . A A . 83 VAL HB 1 1
4 7913 1 1 83 VAL HG11 H 101.462 0.366 12.900 1.00 . A A . 83 VAL HG11 1 1
4 7914 1 1 83 VAL HG12 H 100.920 2.044 12.868 1.00 . A A . 83 VAL HG12 1 1
4 7915 1 1 83 VAL HG13 H 100.877 1.135 14.377 1.00 . A A . 83 VAL HG13 1 1
4 7916 1 1 83 VAL HG21 H 103.347 -0.006 14.893 1.00 . A A . 83 VAL HG21 1 1
4 7917 1 1 83 VAL HG22 H 102.671 1.299 15.868 1.00 . A A . 83 VAL HG22 1 1
4 7918 1 1 83 VAL HG23 H 104.331 1.405 15.284 1.00 . A A . 83 VAL HG23 1 1
4 7919 1 1 83 VAL N N 103.864 -0.028 12.430 1.00 . A A . 83 VAL N 1 1
4 7920 1 1 83 VAL O O 105.942 1.322 13.583 1.00 . A A . 83 VAL O 1 1
4 7921 1 1 84 GLY C C 106.812 5.194 12.528 1.00 . A A . 84 GLY C 1 1
4 7922 1 1 84 GLY CA C 106.831 3.676 12.488 1.00 . A A . 84 GLY CA 1 1
4 7923 1 1 84 GLY H H 104.826 3.624 11.791 1.00 . A A . 84 GLY H 1 1
4 7924 1 1 84 GLY HA2 H 107.250 3.302 13.410 1.00 . A A . 84 GLY HA2 1 1
4 7925 1 1 84 GLY HA3 H 107.448 3.355 11.663 1.00 . A A . 84 GLY HA3 1 1
4 7926 1 1 84 GLY N N 105.489 3.128 12.320 1.00 . A A . 84 GLY N 1 1
4 7927 1 1 84 GLY O O 105.793 5.824 12.245 1.00 . A A . 84 GLY O 1 1
4 7928 1 1 85 VAL C C 109.156 7.615 11.833 1.00 . A A . 85 VAL C 1 1
4 7929 1 1 85 VAL CA C 108.100 7.227 12.857 1.00 . A A . 85 VAL CA 1 1
4 7930 1 1 85 VAL CB C 108.519 7.712 14.248 1.00 . A A . 85 VAL CB 1 1
4 7931 1 1 85 VAL CG1 C 108.585 9.242 14.263 1.00 . A A . 85 VAL CG1 1 1
4 7932 1 1 85 VAL CG2 C 107.497 7.244 15.287 1.00 . A A . 85 VAL CG2 1 1
4 7933 1 1 85 VAL H H 108.743 5.215 13.042 1.00 . A A . 85 VAL H 1 1
4 7934 1 1 85 VAL HA H 107.160 7.689 12.587 1.00 . A A . 85 VAL HA 1 1
4 7935 1 1 85 VAL HB H 109.493 7.308 14.492 1.00 . A A . 85 VAL HB 1 1
4 7936 1 1 85 VAL HG11 H 109.470 9.568 13.736 1.00 . A A . 85 VAL HG11 1 1
4 7937 1 1 85 VAL HG12 H 108.626 9.591 15.284 1.00 . A A . 85 VAL HG12 1 1
4 7938 1 1 85 VAL HG13 H 107.708 9.644 13.780 1.00 . A A . 85 VAL HG13 1 1
4 7939 1 1 85 VAL HG21 H 107.869 7.458 16.279 1.00 . A A . 85 VAL HG21 1 1
4 7940 1 1 85 VAL HG22 H 107.339 6.182 15.183 1.00 . A A . 85 VAL HG22 1 1
4 7941 1 1 85 VAL HG23 H 106.563 7.765 15.133 1.00 . A A . 85 VAL HG23 1 1
4 7942 1 1 85 VAL N N 107.960 5.776 12.845 1.00 . A A . 85 VAL N 1 1
4 7943 1 1 85 VAL O O 110.264 7.080 11.857 1.00 . A A . 85 VAL O 1 1
4 7944 1 1 86 GLY C C 109.888 10.464 9.902 1.00 . A A . 86 GLY C 1 1
4 7945 1 1 86 GLY CA C 109.742 8.948 9.890 1.00 . A A . 86 GLY CA 1 1
4 7946 1 1 86 GLY H H 107.878 8.859 10.917 1.00 . A A . 86 GLY H 1 1
4 7947 1 1 86 GLY HA2 H 110.709 8.498 10.062 1.00 . A A . 86 GLY HA2 1 1
4 7948 1 1 86 GLY HA3 H 109.377 8.642 8.922 1.00 . A A . 86 GLY HA3 1 1
4 7949 1 1 86 GLY N N 108.799 8.508 10.917 1.00 . A A . 86 GLY N 1 1
4 7950 1 1 86 GLY O O 108.933 11.176 10.201 1.00 . A A . 86 GLY O 1 1
4 7951 1 1 87 TYR C C 112.191 12.757 8.339 1.00 . A A . 87 TYR C 1 1
4 7952 1 1 87 TYR CA C 111.312 12.395 9.531 1.00 . A A . 87 TYR CA 1 1
4 7953 1 1 87 TYR CB C 111.952 12.882 10.836 1.00 . A A . 87 TYR CB 1 1
4 7954 1 1 87 TYR CD1 C 114.439 13.210 10.572 1.00 . A A . 87 TYR CD1 1 1
4 7955 1 1 87 TYR CD2 C 113.639 11.226 11.714 1.00 . A A . 87 TYR CD2 1 1
4 7956 1 1 87 TYR CE1 C 115.759 12.791 10.769 1.00 . A A . 87 TYR CE1 1 1
4 7957 1 1 87 TYR CE2 C 114.960 10.807 11.911 1.00 . A A . 87 TYR CE2 1 1
4 7958 1 1 87 TYR CG C 113.378 12.428 11.043 1.00 . A A . 87 TYR CG 1 1
4 7959 1 1 87 TYR CZ C 116.020 11.590 11.440 1.00 . A A . 87 TYR CZ 1 1
4 7960 1 1 87 TYR H H 111.826 10.337 9.407 1.00 . A A . 87 TYR H 1 1
4 7961 1 1 87 TYR HA H 110.361 12.893 9.411 1.00 . A A . 87 TYR HA 1 1
4 7962 1 1 87 TYR HB2 H 111.938 13.962 10.842 1.00 . A A . 87 TYR HB2 1 1
4 7963 1 1 87 TYR HB3 H 111.348 12.531 11.659 1.00 . A A . 87 TYR HB3 1 1
4 7964 1 1 87 TYR HD1 H 114.239 14.137 10.055 1.00 . A A . 87 TYR HD1 1 1
4 7965 1 1 87 TYR HD2 H 112.821 10.623 12.077 1.00 . A A . 87 TYR HD2 1 1
4 7966 1 1 87 TYR HE1 H 116.578 13.396 10.406 1.00 . A A . 87 TYR HE1 1 1
4 7967 1 1 87 TYR HE2 H 115.160 9.881 12.427 1.00 . A A . 87 TYR HE2 1 1
4 7968 1 1 87 TYR HH H 117.411 10.898 12.549 1.00 . A A . 87 TYR HH 1 1
4 7969 1 1 87 TYR N N 111.085 10.954 9.591 1.00 . A A . 87 TYR N 1 1
4 7970 1 1 87 TYR O O 112.968 11.932 7.856 1.00 . A A . 87 TYR O 1 1
4 7971 1 1 87 TYR OH O 117.322 11.177 11.635 1.00 . A A . 87 TYR OH 1 1
4 7972 1 1 88 GLY C C 113.577 15.757 7.063 1.00 . A A . 88 GLY C 1 1
4 7973 1 1 88 GLY CA C 112.824 14.475 6.726 1.00 . A A . 88 GLY CA 1 1
4 7974 1 1 88 GLY H H 111.426 14.602 8.326 1.00 . A A . 88 GLY H 1 1
4 7975 1 1 88 GLY HA2 H 113.532 13.715 6.427 1.00 . A A . 88 GLY HA2 1 1
4 7976 1 1 88 GLY HA3 H 112.148 14.672 5.908 1.00 . A A . 88 GLY HA3 1 1
4 7977 1 1 88 GLY N N 112.055 13.996 7.877 1.00 . A A . 88 GLY N 1 1
4 7978 1 1 88 GLY O O 113.087 16.588 7.824 1.00 . A A . 88 GLY O 1 1
4 7979 1 1 89 LYS C C 116.295 17.552 5.479 1.00 . A A . 89 LYS C 1 1
4 7980 1 1 89 LYS CA C 115.571 17.109 6.747 1.00 . A A . 89 LYS CA 1 1
4 7981 1 1 89 LYS CB C 116.595 16.826 7.848 1.00 . A A . 89 LYS CB 1 1
4 7982 1 1 89 LYS CD C 118.406 17.814 9.258 1.00 . A A . 89 LYS CD 1 1
4 7983 1 1 89 LYS CE C 119.033 19.126 9.741 1.00 . A A . 89 LYS CE 1 1
4 7984 1 1 89 LYS CG C 117.326 18.118 8.218 1.00 . A A . 89 LYS CG 1 1
4 7985 1 1 89 LYS H H 115.123 15.210 5.905 1.00 . A A . 89 LYS H 1 1
4 7986 1 1 89 LYS HA H 114.920 17.904 7.074 1.00 . A A . 89 LYS HA 1 1
4 7987 1 1 89 LYS HB2 H 116.087 16.437 8.719 1.00 . A A . 89 LYS HB2 1 1
4 7988 1 1 89 LYS HB3 H 117.312 16.099 7.497 1.00 . A A . 89 LYS HB3 1 1
4 7989 1 1 89 LYS HD2 H 117.964 17.295 10.094 1.00 . A A . 89 LYS HD2 1 1
4 7990 1 1 89 LYS HD3 H 119.172 17.198 8.813 1.00 . A A . 89 LYS HD3 1 1
4 7991 1 1 89 LYS HE2 H 119.878 18.907 10.377 1.00 . A A . 89 LYS HE2 1 1
4 7992 1 1 89 LYS HE3 H 119.362 19.702 8.889 1.00 . A A . 89 LYS HE3 1 1
4 7993 1 1 89 LYS HG2 H 117.783 18.537 7.333 1.00 . A A . 89 LYS HG2 1 1
4 7994 1 1 89 LYS HG3 H 116.622 18.826 8.630 1.00 . A A . 89 LYS HG3 1 1
4 7995 1 1 89 LYS HZ1 H 117.371 20.373 9.850 1.00 . A A . 89 LYS HZ1 1 1
4 7996 1 1 89 LYS HZ2 H 118.503 20.622 11.087 1.00 . A A . 89 LYS HZ2 1 1
4 7997 1 1 89 LYS HZ3 H 117.487 19.263 11.128 1.00 . A A . 89 LYS HZ3 1 1
4 7998 1 1 89 LYS N N 114.772 15.913 6.495 1.00 . A A . 89 LYS N 1 1
4 7999 1 1 89 LYS NZ N 118.021 19.905 10.510 1.00 . A A . 89 LYS NZ 1 1
4 8000 1 1 89 LYS O O 116.737 16.713 4.694 1.00 . A A . 89 LYS O 1 1
4 8001 1 1 90 PHE C C 118.577 19.739 4.569 1.00 . A A . 90 PHE C 1 1
4 8002 1 1 90 PHE CA C 117.160 19.378 4.136 1.00 . A A . 90 PHE CA 1 1
4 8003 1 1 90 PHE CB C 116.469 20.611 3.552 1.00 . A A . 90 PHE CB 1 1
4 8004 1 1 90 PHE CD1 C 115.105 19.879 1.563 1.00 . A A . 90 PHE CD1 1 1
4 8005 1 1 90 PHE CD2 C 113.954 20.434 3.623 1.00 . A A . 90 PHE CD2 1 1
4 8006 1 1 90 PHE CE1 C 113.877 19.590 0.955 1.00 . A A . 90 PHE CE1 1 1
4 8007 1 1 90 PHE CE2 C 112.726 20.144 3.016 1.00 . A A . 90 PHE CE2 1 1
4 8008 1 1 90 PHE CG C 115.143 20.300 2.898 1.00 . A A . 90 PHE CG 1 1
4 8009 1 1 90 PHE CZ C 112.689 19.723 1.681 1.00 . A A . 90 PHE CZ 1 1
4 8010 1 1 90 PHE H H 115.956 19.493 5.882 1.00 . A A . 90 PHE H 1 1
4 8011 1 1 90 PHE HA H 117.212 18.614 3.375 1.00 . A A . 90 PHE HA 1 1
4 8012 1 1 90 PHE HB2 H 116.297 21.321 4.348 1.00 . A A . 90 PHE HB2 1 1
4 8013 1 1 90 PHE HB3 H 117.126 21.062 2.824 1.00 . A A . 90 PHE HB3 1 1
4 8014 1 1 90 PHE HD1 H 116.022 19.776 1.002 1.00 . A A . 90 PHE HD1 1 1
4 8015 1 1 90 PHE HD2 H 113.984 20.758 4.652 1.00 . A A . 90 PHE HD2 1 1
4 8016 1 1 90 PHE HE1 H 113.848 19.265 -0.074 1.00 . A A . 90 PHE HE1 1 1
4 8017 1 1 90 PHE HE2 H 111.809 20.248 3.576 1.00 . A A . 90 PHE HE2 1 1
4 8018 1 1 90 PHE HZ H 111.742 19.500 1.212 1.00 . A A . 90 PHE HZ 1 1
4 8019 1 1 90 PHE N N 116.402 18.863 5.272 1.00 . A A . 90 PHE N 1 1
4 8020 1 1 90 PHE O O 118.774 20.460 5.547 1.00 . A A . 90 PHE O 1 1
4 8021 1 1 91 GLN C C 121.673 20.258 3.089 1.00 . A A . 91 GLN C 1 1
4 8022 1 1 91 GLN CA C 120.968 19.456 4.176 1.00 . A A . 91 GLN CA 1 1
4 8023 1 1 91 GLN CB C 121.680 18.114 4.356 1.00 . A A . 91 GLN CB 1 1
4 8024 1 1 91 GLN CD C 121.718 15.991 5.701 1.00 . A A . 91 GLN CD 1 1
4 8025 1 1 91 GLN CG C 121.077 17.368 5.551 1.00 . A A . 91 GLN CG 1 1
4 8026 1 1 91 GLN H H 119.345 18.691 3.045 1.00 . A A . 91 GLN H 1 1
4 8027 1 1 91 GLN HA H 121.027 20.004 5.105 1.00 . A A . 91 GLN HA 1 1
4 8028 1 1 91 GLN HB2 H 121.559 17.520 3.461 1.00 . A A . 91 GLN HB2 1 1
4 8029 1 1 91 GLN HB3 H 122.732 18.285 4.537 1.00 . A A . 91 GLN HB3 1 1
4 8030 1 1 91 GLN HE21 H 121.140 15.774 7.589 1.00 . A A . 91 GLN HE21 1 1
4 8031 1 1 91 GLN HE22 H 122.029 14.478 6.949 1.00 . A A . 91 GLN HE22 1 1
4 8032 1 1 91 GLN HG2 H 121.248 17.941 6.451 1.00 . A A . 91 GLN HG2 1 1
4 8033 1 1 91 GLN HG3 H 120.015 17.253 5.397 1.00 . A A . 91 GLN HG3 1 1
4 8034 1 1 91 GLN N N 119.566 19.230 3.835 1.00 . A A . 91 GLN N 1 1
4 8035 1 1 91 GLN NE2 N 121.621 15.361 6.841 1.00 . A A . 91 GLN NE2 1 1
4 8036 1 1 91 GLN O O 121.343 20.153 1.908 1.00 . A A . 91 GLN O 1 1
4 8037 1 1 91 GLN OE1 O 122.324 15.471 4.762 1.00 . A A . 91 GLN OE1 1 1
4 8038 1 1 92 THR C C 124.570 21.077 1.983 1.00 . A A . 92 THR C 1 1
4 8039 1 1 92 THR CA C 123.409 21.880 2.564 1.00 . A A . 92 THR CA 1 1
4 8040 1 1 92 THR CB C 123.953 23.126 3.269 1.00 . A A . 92 THR CB 1 1
4 8041 1 1 92 THR CG2 C 122.803 23.923 3.892 1.00 . A A . 92 THR CG2 1 1
4 8042 1 1 92 THR H H 122.857 21.112 4.459 1.00 . A A . 92 THR H 1 1
4 8043 1 1 92 THR HA H 122.758 22.190 1.759 1.00 . A A . 92 THR HA 1 1
4 8044 1 1 92 THR HB H 124.465 23.748 2.550 1.00 . A A . 92 THR HB 1 1
4 8045 1 1 92 THR HG1 H 125.639 22.361 3.858 1.00 . A A . 92 THR HG1 1 1
4 8046 1 1 92 THR HG21 H 122.148 23.259 4.434 1.00 . A A . 92 THR HG21 1 1
4 8047 1 1 92 THR HG22 H 122.245 24.420 3.111 1.00 . A A . 92 THR HG22 1 1
4 8048 1 1 92 THR HG23 H 123.205 24.661 4.571 1.00 . A A . 92 THR HG23 1 1
4 8049 1 1 92 THR N N 122.646 21.065 3.502 1.00 . A A . 92 THR N 1 1
4 8050 1 1 92 THR O O 124.998 20.083 2.567 1.00 . A A . 92 THR O 1 1
4 8051 1 1 92 THR OG1 O 124.865 22.732 4.284 1.00 . A A . 92 THR OG1 1 1
4 8052 1 1 93 THR C C 127.396 21.747 -0.041 1.00 . A A . 93 THR C 1 1
4 8053 1 1 93 THR CA C 126.188 20.827 0.170 1.00 . A A . 93 THR CA 1 1
4 8054 1 1 93 THR CB C 125.733 20.263 -1.181 1.00 . A A . 93 THR CB 1 1
4 8055 1 1 93 THR CG2 C 125.112 21.363 -2.047 1.00 . A A . 93 THR CG2 1 1
4 8056 1 1 93 THR H H 124.698 22.320 0.419 1.00 . A A . 93 THR H 1 1
4 8057 1 1 93 THR HA H 126.504 19.999 0.789 1.00 . A A . 93 THR HA 1 1
4 8058 1 1 93 THR HB H 125.000 19.488 -1.015 1.00 . A A . 93 THR HB 1 1
4 8059 1 1 93 THR HG1 H 126.651 19.684 -2.795 1.00 . A A . 93 THR HG1 1 1
4 8060 1 1 93 THR HG21 H 125.283 21.141 -3.090 1.00 . A A . 93 THR HG21 1 1
4 8061 1 1 93 THR HG22 H 125.560 22.314 -1.804 1.00 . A A . 93 THR HG22 1 1
4 8062 1 1 93 THR HG23 H 124.049 21.411 -1.858 1.00 . A A . 93 THR HG23 1 1
4 8063 1 1 93 THR N N 125.077 21.517 0.834 1.00 . A A . 93 THR N 1 1
4 8064 1 1 93 THR O O 128.529 21.272 -0.122 1.00 . A A . 93 THR O 1 1
4 8065 1 1 93 THR OG1 O 126.854 19.711 -1.857 1.00 . A A . 93 THR OG1 1 1
4 8066 1 1 94 GLU C C 128.268 25.055 0.779 1.00 . A A . 94 GLU C 1 1
4 8067 1 1 94 GLU CA C 128.252 24.013 -0.335 1.00 . A A . 94 GLU CA 1 1
4 8068 1 1 94 GLU CB C 128.079 24.711 -1.685 1.00 . A A . 94 GLU CB 1 1
4 8069 1 1 94 GLU CD C 128.076 24.330 -4.196 1.00 . A A . 94 GLU CD 1 1
4 8070 1 1 94 GLU CG C 128.157 23.675 -2.812 1.00 . A A . 94 GLU CG 1 1
4 8071 1 1 94 GLU H H 126.244 23.387 -0.051 1.00 . A A . 94 GLU H 1 1
4 8072 1 1 94 GLU HA H 129.195 23.489 -0.334 1.00 . A A . 94 GLU HA 1 1
4 8073 1 1 94 GLU HB2 H 127.118 25.205 -1.715 1.00 . A A . 94 GLU HB2 1 1
4 8074 1 1 94 GLU HB3 H 128.865 25.440 -1.817 1.00 . A A . 94 GLU HB3 1 1
4 8075 1 1 94 GLU HG2 H 129.091 23.138 -2.733 1.00 . A A . 94 GLU HG2 1 1
4 8076 1 1 94 GLU HG3 H 127.339 22.976 -2.704 1.00 . A A . 94 GLU HG3 1 1
4 8077 1 1 94 GLU N N 127.165 23.057 -0.127 1.00 . A A . 94 GLU N 1 1
4 8078 1 1 94 GLU O O 127.253 25.297 1.430 1.00 . A A . 94 GLU O 1 1
4 8079 1 1 94 GLU OE1 O 127.772 25.511 -4.281 1.00 . A A . 94 GLU OE1 1 1
4 8080 1 1 94 GLU OE2 O 128.324 23.630 -5.163 1.00 . A A . 94 GLU OE2 1 1
4 8081 1 1 95 TYR C C 128.462 27.755 1.979 1.00 . A A . 95 TYR C 1 1
4 8082 1 1 95 TYR CA C 129.566 26.687 2.034 1.00 . A A . 95 TYR CA 1 1
4 8083 1 1 95 TYR CB C 130.949 27.344 1.983 1.00 . A A . 95 TYR CB 1 1
4 8084 1 1 95 TYR CD1 C 130.824 29.697 2.880 1.00 . A A . 95 TYR CD1 1 1
4 8085 1 1 95 TYR CD2 C 131.715 27.950 4.308 1.00 . A A . 95 TYR CD2 1 1
4 8086 1 1 95 TYR CE1 C 131.026 30.635 3.900 1.00 . A A . 95 TYR CE1 1 1
4 8087 1 1 95 TYR CE2 C 131.917 28.888 5.326 1.00 . A A . 95 TYR CE2 1 1
4 8088 1 1 95 TYR CG C 131.168 28.356 3.084 1.00 . A A . 95 TYR CG 1 1
4 8089 1 1 95 TYR CZ C 131.573 30.230 5.124 1.00 . A A . 95 TYR CZ 1 1
4 8090 1 1 95 TYR H H 130.206 25.438 0.442 1.00 . A A . 95 TYR H 1 1
4 8091 1 1 95 TYR HA H 129.479 26.185 2.985 1.00 . A A . 95 TYR HA 1 1
4 8092 1 1 95 TYR HB2 H 131.698 26.575 2.077 1.00 . A A . 95 TYR HB2 1 1
4 8093 1 1 95 TYR HB3 H 131.079 27.830 1.029 1.00 . A A . 95 TYR HB3 1 1
4 8094 1 1 95 TYR HD1 H 130.402 30.009 1.936 1.00 . A A . 95 TYR HD1 1 1
4 8095 1 1 95 TYR HD2 H 131.979 26.915 4.465 1.00 . A A . 95 TYR HD2 1 1
4 8096 1 1 95 TYR HE1 H 130.760 31.670 3.743 1.00 . A A . 95 TYR HE1 1 1
4 8097 1 1 95 TYR HE2 H 132.339 28.577 6.271 1.00 . A A . 95 TYR HE2 1 1
4 8098 1 1 95 TYR HH H 132.657 31.027 6.477 1.00 . A A . 95 TYR HH 1 1
4 8099 1 1 95 TYR N N 129.429 25.672 0.994 1.00 . A A . 95 TYR N 1 1
4 8100 1 1 95 TYR O O 127.921 28.090 3.036 1.00 . A A . 95 TYR O 1 1
4 8101 1 1 95 TYR OH O 131.772 31.154 6.130 1.00 . A A . 95 TYR OH 1 1
4 8102 1 1 96 PRO C C 125.645 28.675 0.994 1.00 . A A . 96 PRO C 1 1
4 8103 1 1 96 PRO CA C 127.009 29.321 0.765 1.00 . A A . 96 PRO CA 1 1
4 8104 1 1 96 PRO CB C 127.116 29.933 -0.643 1.00 . A A . 96 PRO CB 1 1
4 8105 1 1 96 PRO CD C 128.622 28.050 -0.526 1.00 . A A . 96 PRO CD 1 1
4 8106 1 1 96 PRO CG C 128.352 29.362 -1.254 1.00 . A A . 96 PRO CG 1 1
4 8107 1 1 96 PRO HA H 127.181 30.087 1.504 1.00 . A A . 96 PRO HA 1 1
4 8108 1 1 96 PRO HB2 H 126.252 29.673 -1.239 1.00 . A A . 96 PRO HB2 1 1
4 8109 1 1 96 PRO HB3 H 127.210 31.006 -0.573 1.00 . A A . 96 PRO HB3 1 1
4 8110 1 1 96 PRO HD2 H 128.086 27.241 -1.002 1.00 . A A . 96 PRO HD2 1 1
4 8111 1 1 96 PRO HD3 H 129.678 27.842 -0.494 1.00 . A A . 96 PRO HD3 1 1
4 8112 1 1 96 PRO HG2 H 128.193 29.184 -2.308 1.00 . A A . 96 PRO HG2 1 1
4 8113 1 1 96 PRO HG3 H 129.184 30.033 -1.109 1.00 . A A . 96 PRO HG3 1 1
4 8114 1 1 96 PRO N N 128.102 28.301 0.830 1.00 . A A . 96 PRO N 1 1
4 8115 1 1 96 PRO O O 125.066 28.087 0.080 1.00 . A A . 96 PRO O 1 1
4 8116 1 1 97 THR C C 122.836 29.180 2.988 1.00 . A A . 97 THR C 1 1
4 8117 1 1 97 THR CA C 123.879 28.146 2.586 1.00 . A A . 97 THR CA 1 1
4 8118 1 1 97 THR CB C 124.106 27.182 3.752 1.00 . A A . 97 THR CB 1 1
4 8119 1 1 97 THR CG2 C 125.168 26.145 3.375 1.00 . A A . 97 THR CG2 1 1
4 8120 1 1 97 THR H H 125.619 29.318 2.888 1.00 . A A . 97 THR H 1 1
4 8121 1 1 97 THR HA H 123.503 27.584 1.744 1.00 . A A . 97 THR HA 1 1
4 8122 1 1 97 THR HB H 123.182 26.674 3.983 1.00 . A A . 97 THR HB 1 1
4 8123 1 1 97 THR HG1 H 124.687 27.290 5.606 1.00 . A A . 97 THR HG1 1 1
4 8124 1 1 97 THR HG21 H 126.146 26.604 3.404 1.00 . A A . 97 THR HG21 1 1
4 8125 1 1 97 THR HG22 H 124.974 25.778 2.377 1.00 . A A . 97 THR HG22 1 1
4 8126 1 1 97 THR HG23 H 125.135 25.324 4.074 1.00 . A A . 97 THR HG23 1 1
4 8127 1 1 97 THR N N 125.138 28.790 2.218 1.00 . A A . 97 THR N 1 1
4 8128 1 1 97 THR O O 123.161 30.333 3.274 1.00 . A A . 97 THR O 1 1
4 8129 1 1 97 THR OG1 O 124.537 27.913 4.891 1.00 . A A . 97 THR OG1 1 1
4 8130 1 1 98 TYR C C 119.778 29.101 4.636 1.00 . A A . 98 TYR C 1 1
4 8131 1 1 98 TYR CA C 120.472 29.632 3.385 1.00 . A A . 98 TYR CA 1 1
4 8132 1 1 98 TYR CB C 119.462 29.721 2.241 1.00 . A A . 98 TYR CB 1 1
4 8133 1 1 98 TYR CD1 C 120.210 31.630 0.775 1.00 . A A . 98 TYR CD1 1 1
4 8134 1 1 98 TYR CD2 C 120.446 29.363 -0.054 1.00 . A A . 98 TYR CD2 1 1
4 8135 1 1 98 TYR CE1 C 120.758 32.123 -0.417 1.00 . A A . 98 TYR CE1 1 1
4 8136 1 1 98 TYR CE2 C 120.994 29.856 -1.244 1.00 . A A . 98 TYR CE2 1 1
4 8137 1 1 98 TYR CG C 120.054 30.251 0.955 1.00 . A A . 98 TYR CG 1 1
4 8138 1 1 98 TYR CZ C 121.150 31.235 -1.426 1.00 . A A . 98 TYR CZ 1 1
4 8139 1 1 98 TYR H H 121.384 27.826 2.760 1.00 . A A . 98 TYR H 1 1
4 8140 1 1 98 TYR HA H 120.854 30.622 3.590 1.00 . A A . 98 TYR HA 1 1
4 8141 1 1 98 TYR HB2 H 119.065 28.735 2.051 1.00 . A A . 98 TYR HB2 1 1
4 8142 1 1 98 TYR HB3 H 118.650 30.365 2.547 1.00 . A A . 98 TYR HB3 1 1
4 8143 1 1 98 TYR HD1 H 119.907 32.315 1.554 1.00 . A A . 98 TYR HD1 1 1
4 8144 1 1 98 TYR HD2 H 120.325 28.299 0.085 1.00 . A A . 98 TYR HD2 1 1
4 8145 1 1 98 TYR HE1 H 120.878 33.187 -0.556 1.00 . A A . 98 TYR HE1 1 1
4 8146 1 1 98 TYR HE2 H 121.297 29.172 -2.023 1.00 . A A . 98 TYR HE2 1 1
4 8147 1 1 98 TYR HH H 120.968 32.017 -3.158 1.00 . A A . 98 TYR HH 1 1
4 8148 1 1 98 TYR N N 121.576 28.755 3.007 1.00 . A A . 98 TYR N 1 1
4 8149 1 1 98 TYR O O 119.762 27.897 4.885 1.00 . A A . 98 TYR O 1 1
4 8150 1 1 98 TYR OH O 121.690 31.721 -2.599 1.00 . A A . 98 TYR OH 1 1
4 8151 1 1 99 LYS C C 117.426 28.581 6.365 1.00 . A A . 99 LYS C 1 1
4 8152 1 1 99 LYS CA C 118.510 29.626 6.641 1.00 . A A . 99 LYS CA 1 1
4 8153 1 1 99 LYS CB C 117.876 30.863 7.284 1.00 . A A . 99 LYS CB 1 1
4 8154 1 1 99 LYS CD C 116.580 31.712 9.244 1.00 . A A . 99 LYS CD 1 1
4 8155 1 1 99 LYS CE C 116.124 31.390 10.669 1.00 . A A . 99 LYS CE 1 1
4 8156 1 1 99 LYS CG C 117.283 30.494 8.644 1.00 . A A . 99 LYS CG 1 1
4 8157 1 1 99 LYS H H 119.254 30.957 5.167 1.00 . A A . 99 LYS H 1 1
4 8158 1 1 99 LYS HA H 119.226 29.210 7.333 1.00 . A A . 99 LYS HA 1 1
4 8159 1 1 99 LYS HB2 H 118.631 31.625 7.415 1.00 . A A . 99 LYS HB2 1 1
4 8160 1 1 99 LYS HB3 H 117.092 31.238 6.643 1.00 . A A . 99 LYS HB3 1 1
4 8161 1 1 99 LYS HD2 H 117.263 32.549 9.265 1.00 . A A . 99 LYS HD2 1 1
4 8162 1 1 99 LYS HD3 H 115.720 31.963 8.643 1.00 . A A . 99 LYS HD3 1 1
4 8163 1 1 99 LYS HE2 H 115.409 32.130 10.994 1.00 . A A . 99 LYS HE2 1 1
4 8164 1 1 99 LYS HE3 H 115.663 30.414 10.688 1.00 . A A . 99 LYS HE3 1 1
4 8165 1 1 99 LYS HG2 H 116.571 29.690 8.521 1.00 . A A . 99 LYS HG2 1 1
4 8166 1 1 99 LYS HG3 H 118.073 30.176 9.309 1.00 . A A . 99 LYS HG3 1 1
4 8167 1 1 99 LYS HZ1 H 117.105 30.801 12.408 1.00 . A A . 99 LYS HZ1 1 1
4 8168 1 1 99 LYS HZ2 H 117.485 32.375 11.899 1.00 . A A . 99 LYS HZ2 1 1
4 8169 1 1 99 LYS HZ3 H 118.134 31.037 11.078 1.00 . A A . 99 LYS HZ3 1 1
4 8170 1 1 99 LYS N N 119.208 30.011 5.418 1.00 . A A . 99 LYS N 1 1
4 8171 1 1 99 LYS NZ N 117.301 31.403 11.583 1.00 . A A . 99 LYS NZ 1 1
4 8172 1 1 99 LYS O O 117.146 27.735 7.216 1.00 . A A . 99 LYS O 1 1
4 8173 1 1 100 HIS C C 116.081 26.271 5.109 1.00 . A A . 100 HIS C 1 1
4 8174 1 1 100 HIS CA C 115.725 27.731 4.830 1.00 . A A . 100 HIS CA 1 1
4 8175 1 1 100 HIS CB C 115.376 27.893 3.351 1.00 . A A . 100 HIS CB 1 1
4 8176 1 1 100 HIS CD2 C 115.604 30.258 2.225 1.00 . A A . 100 HIS CD2 1 1
4 8177 1 1 100 HIS CE1 C 113.730 31.109 2.904 1.00 . A A . 100 HIS CE1 1 1
4 8178 1 1 100 HIS CG C 114.979 29.295 2.979 1.00 . A A . 100 HIS CG 1 1
4 8179 1 1 100 HIS H H 117.107 29.309 4.529 1.00 . A A . 100 HIS H 1 1
4 8180 1 1 100 HIS HA H 114.856 27.992 5.416 1.00 . A A . 100 HIS HA 1 1
4 8181 1 1 100 HIS HB2 H 116.233 27.614 2.759 1.00 . A A . 100 HIS HB2 1 1
4 8182 1 1 100 HIS HB3 H 114.564 27.220 3.114 1.00 . A A . 100 HIS HB3 1 1
4 8183 1 1 100 HIS HD1 H 113.106 29.430 3.960 1.00 . A A . 100 HIS HD1 1 1
4 8184 1 1 100 HIS HD2 H 116.563 30.144 1.744 1.00 . A A . 100 HIS HD2 1 1
4 8185 1 1 100 HIS HE1 H 112.910 31.792 3.070 1.00 . A A . 100 HIS HE1 1 1
4 8186 1 1 100 HIS N N 116.816 28.638 5.183 1.00 . A A . 100 HIS N 1 1
4 8187 1 1 100 HIS ND1 N 113.785 29.862 3.402 1.00 . A A . 100 HIS ND1 1 1
4 8188 1 1 100 HIS NE2 N 114.814 31.404 2.181 1.00 . A A . 100 HIS NE2 1 1
4 8189 1 1 100 HIS O O 116.739 25.613 4.303 1.00 . A A . 100 HIS O 1 1
4 8190 1 1 101 ASP C C 114.542 23.846 7.245 1.00 . A A . 101 ASP C 1 1
4 8191 1 1 101 ASP CA C 115.828 24.382 6.628 1.00 . A A . 101 ASP CA 1 1
4 8192 1 1 101 ASP CB C 116.976 24.254 7.631 1.00 . A A . 101 ASP CB 1 1
4 8193 1 1 101 ASP CG C 117.265 22.783 7.911 1.00 . A A . 101 ASP CG 1 1
4 8194 1 1 101 ASP H H 115.168 26.375 6.882 1.00 . A A . 101 ASP H 1 1
4 8195 1 1 101 ASP HA H 116.065 23.809 5.743 1.00 . A A . 101 ASP HA 1 1
4 8196 1 1 101 ASP HB2 H 117.861 24.722 7.225 1.00 . A A . 101 ASP HB2 1 1
4 8197 1 1 101 ASP HB3 H 116.703 24.745 8.554 1.00 . A A . 101 ASP HB3 1 1
4 8198 1 1 101 ASP N N 115.638 25.781 6.262 1.00 . A A . 101 ASP N 1 1
4 8199 1 1 101 ASP O O 113.906 24.535 8.043 1.00 . A A . 101 ASP O 1 1
4 8200 1 1 101 ASP OD1 O 116.666 22.246 8.828 1.00 . A A . 101 ASP OD1 1 1
4 8201 1 1 101 ASP OD2 O 118.083 22.216 7.206 1.00 . A A . 101 ASP OD2 1 1
4 8202 1 1 102 THR C C 113.050 20.713 7.992 1.00 . A A . 102 THR C 1 1
4 8203 1 1 102 THR CA C 112.873 22.079 7.342 1.00 . A A . 102 THR CA 1 1
4 8204 1 1 102 THR CB C 111.914 21.956 6.158 1.00 . A A . 102 THR CB 1 1
4 8205 1 1 102 THR CG2 C 110.523 21.566 6.662 1.00 . A A . 102 THR CG2 1 1
4 8206 1 1 102 THR H H 114.744 22.066 6.329 1.00 . A A . 102 THR H 1 1
4 8207 1 1 102 THR HA H 112.435 22.749 8.068 1.00 . A A . 102 THR HA 1 1
4 8208 1 1 102 THR HB H 112.270 21.195 5.481 1.00 . A A . 102 THR HB 1 1
4 8209 1 1 102 THR HG1 H 112.468 23.182 4.753 1.00 . A A . 102 THR HG1 1 1
4 8210 1 1 102 THR HG21 H 110.586 20.636 7.208 1.00 . A A . 102 THR HG21 1 1
4 8211 1 1 102 THR HG22 H 109.856 21.446 5.821 1.00 . A A . 102 THR HG22 1 1
4 8212 1 1 102 THR HG23 H 110.146 22.342 7.314 1.00 . A A . 102 THR HG23 1 1
4 8213 1 1 102 THR N N 114.155 22.621 6.888 1.00 . A A . 102 THR N 1 1
4 8214 1 1 102 THR O O 113.771 19.858 7.481 1.00 . A A . 102 THR O 1 1
4 8215 1 1 102 THR OG1 O 111.840 23.201 5.478 1.00 . A A . 102 THR OG1 1 1
4 8216 1 1 103 SER C C 110.991 18.925 10.334 1.00 . A A . 103 SER C 1 1
4 8217 1 1 103 SER CA C 112.383 19.229 9.796 1.00 . A A . 103 SER CA 1 1
4 8218 1 1 103 SER CB C 113.390 19.234 10.948 1.00 . A A . 103 SER CB 1 1
4 8219 1 1 103 SER H H 111.882 21.266 9.518 1.00 . A A . 103 SER H 1 1
4 8220 1 1 103 SER HA H 112.662 18.466 9.088 1.00 . A A . 103 SER HA 1 1
4 8221 1 1 103 SER HB2 H 113.510 18.234 11.330 1.00 . A A . 103 SER HB2 1 1
4 8222 1 1 103 SER HB3 H 114.345 19.592 10.585 1.00 . A A . 103 SER HB3 1 1
4 8223 1 1 103 SER HG H 112.174 19.628 12.413 1.00 . A A . 103 SER HG 1 1
4 8224 1 1 103 SER N N 112.383 20.523 9.124 1.00 . A A . 103 SER N 1 1
4 8225 1 1 103 SER O O 110.318 19.810 10.864 1.00 . A A . 103 SER O 1 1
4 8226 1 1 103 SER OG O 112.908 20.076 11.986 1.00 . A A . 103 SER OG 1 1
4 8227 1 1 104 ASP C C 109.134 15.765 10.796 1.00 . A A . 104 ASP C 1 1
4 8228 1 1 104 ASP CA C 109.242 17.281 10.681 1.00 . A A . 104 ASP CA 1 1
4 8229 1 1 104 ASP CB C 108.160 17.805 9.736 1.00 . A A . 104 ASP CB 1 1
4 8230 1 1 104 ASP CG C 108.367 17.230 8.338 1.00 . A A . 104 ASP CG 1 1
4 8231 1 1 104 ASP H H 111.131 17.010 9.758 1.00 . A A . 104 ASP H 1 1
4 8232 1 1 104 ASP HA H 109.088 17.716 11.658 1.00 . A A . 104 ASP HA 1 1
4 8233 1 1 104 ASP HB2 H 107.187 17.508 10.104 1.00 . A A . 104 ASP HB2 1 1
4 8234 1 1 104 ASP HB3 H 108.212 18.882 9.690 1.00 . A A . 104 ASP HB3 1 1
4 8235 1 1 104 ASP N N 110.559 17.675 10.195 1.00 . A A . 104 ASP N 1 1
4 8236 1 1 104 ASP O O 109.800 15.034 10.061 1.00 . A A . 104 ASP O 1 1
4 8237 1 1 104 ASP OD1 O 107.909 16.125 8.098 1.00 . A A . 104 ASP OD1 1 1
4 8238 1 1 104 ASP OD2 O 108.979 17.905 7.527 1.00 . A A . 104 ASP OD2 1 1
4 8239 1 1 105 TYR C C 106.642 13.527 11.456 1.00 . A A . 105 TYR C 1 1
4 8240 1 1 105 TYR CA C 108.045 13.897 11.929 1.00 . A A . 105 TYR CA 1 1
4 8241 1 1 105 TYR CB C 108.179 13.560 13.417 1.00 . A A . 105 TYR CB 1 1
4 8242 1 1 105 TYR CD1 C 109.742 15.238 14.461 1.00 . A A . 105 TYR CD1 1 1
4 8243 1 1 105 TYR CD2 C 110.531 12.973 14.108 1.00 . A A . 105 TYR CD2 1 1
4 8244 1 1 105 TYR CE1 C 110.981 15.583 15.016 1.00 . A A . 105 TYR CE1 1 1
4 8245 1 1 105 TYR CE2 C 111.770 13.318 14.662 1.00 . A A . 105 TYR CE2 1 1
4 8246 1 1 105 TYR CG C 109.518 13.933 14.007 1.00 . A A . 105 TYR CG 1 1
4 8247 1 1 105 TYR CZ C 111.995 14.623 15.115 1.00 . A A . 105 TYR CZ 1 1
4 8248 1 1 105 TYR H H 107.811 15.968 12.280 1.00 . A A . 105 TYR H 1 1
4 8249 1 1 105 TYR HA H 108.772 13.324 11.371 1.00 . A A . 105 TYR HA 1 1
4 8250 1 1 105 TYR HB2 H 107.410 14.087 13.958 1.00 . A A . 105 TYR HB2 1 1
4 8251 1 1 105 TYR HB3 H 108.022 12.498 13.543 1.00 . A A . 105 TYR HB3 1 1
4 8252 1 1 105 TYR HD1 H 108.960 15.979 14.385 1.00 . A A . 105 TYR HD1 1 1
4 8253 1 1 105 TYR HD2 H 110.358 11.965 13.757 1.00 . A A . 105 TYR HD2 1 1
4 8254 1 1 105 TYR HE1 H 111.153 16.591 15.367 1.00 . A A . 105 TYR HE1 1 1
4 8255 1 1 105 TYR HE2 H 112.553 12.577 14.738 1.00 . A A . 105 TYR HE2 1 1
4 8256 1 1 105 TYR HH H 113.216 15.910 15.823 1.00 . A A . 105 TYR HH 1 1
4 8257 1 1 105 TYR N N 108.288 15.319 11.721 1.00 . A A . 105 TYR N 1 1
4 8258 1 1 105 TYR O O 105.727 14.350 11.511 1.00 . A A . 105 TYR O 1 1
4 8259 1 1 105 TYR OH O 113.216 14.963 15.662 1.00 . A A . 105 TYR OH 1 1
4 8260 1 1 106 GLY C C 104.953 10.374 10.959 1.00 . A A . 106 GLY C 1 1
4 8261 1 1 106 GLY CA C 105.163 11.828 10.556 1.00 . A A . 106 GLY CA 1 1
4 8262 1 1 106 GLY H H 107.236 11.681 10.952 1.00 . A A . 106 GLY H 1 1
4 8263 1 1 106 GLY HA2 H 104.396 12.441 11.006 1.00 . A A . 106 GLY HA2 1 1
4 8264 1 1 106 GLY HA3 H 105.100 11.907 9.481 1.00 . A A . 106 GLY HA3 1 1
4 8265 1 1 106 GLY N N 106.473 12.291 10.997 1.00 . A A . 106 GLY N 1 1
4 8266 1 1 106 GLY O O 105.915 9.647 11.197 1.00 . A A . 106 GLY O 1 1
4 8267 1 1 107 PHE C C 103.112 7.738 10.161 1.00 . A A . 107 PHE C 1 1
4 8268 1 1 107 PHE CA C 103.377 8.584 11.400 1.00 . A A . 107 PHE CA 1 1
4 8269 1 1 107 PHE CB C 102.140 8.588 12.299 1.00 . A A . 107 PHE CB 1 1
4 8270 1 1 107 PHE CD1 C 102.358 6.708 13.967 1.00 . A A . 107 PHE CD1 1 1
4 8271 1 1 107 PHE CD2 C 100.777 6.474 12.142 1.00 . A A . 107 PHE CD2 1 1
4 8272 1 1 107 PHE CE1 C 101.990 5.446 14.447 1.00 . A A . 107 PHE CE1 1 1
4 8273 1 1 107 PHE CE2 C 100.410 5.212 12.623 1.00 . A A . 107 PHE CE2 1 1
4 8274 1 1 107 PHE CG C 101.752 7.222 12.815 1.00 . A A . 107 PHE CG 1 1
4 8275 1 1 107 PHE CZ C 101.016 4.698 13.775 1.00 . A A . 107 PHE CZ 1 1
4 8276 1 1 107 PHE H H 102.970 10.568 10.773 1.00 . A A . 107 PHE H 1 1
4 8277 1 1 107 PHE HA H 104.210 8.166 11.946 1.00 . A A . 107 PHE HA 1 1
4 8278 1 1 107 PHE HB2 H 102.331 9.227 13.146 1.00 . A A . 107 PHE HB2 1 1
4 8279 1 1 107 PHE HB3 H 101.313 8.999 11.740 1.00 . A A . 107 PHE HB3 1 1
4 8280 1 1 107 PHE HD1 H 103.110 7.284 14.484 1.00 . A A . 107 PHE HD1 1 1
4 8281 1 1 107 PHE HD2 H 100.310 6.872 11.253 1.00 . A A . 107 PHE HD2 1 1
4 8282 1 1 107 PHE HE1 H 102.457 5.048 15.336 1.00 . A A . 107 PHE HE1 1 1
4 8283 1 1 107 PHE HE2 H 99.658 4.635 12.104 1.00 . A A . 107 PHE HE2 1 1
4 8284 1 1 107 PHE HZ H 100.731 3.724 14.146 1.00 . A A . 107 PHE HZ 1 1
4 8285 1 1 107 PHE N N 103.695 9.952 11.011 1.00 . A A . 107 PHE N 1 1
4 8286 1 1 107 PHE O O 102.254 8.077 9.347 1.00 . A A . 107 PHE O 1 1
4 8287 1 1 108 SER C C 103.031 4.439 9.276 1.00 . A A . 108 SER C 1 1
4 8288 1 1 108 SER CA C 103.667 5.760 8.860 1.00 . A A . 108 SER CA 1 1
4 8289 1 1 108 SER CB C 105.020 5.487 8.205 1.00 . A A . 108 SER CB 1 1
4 8290 1 1 108 SER H H 104.535 6.419 10.690 1.00 . A A . 108 SER H 1 1
4 8291 1 1 108 SER HA H 103.025 6.243 8.137 1.00 . A A . 108 SER HA 1 1
4 8292 1 1 108 SER HB2 H 105.671 4.990 8.907 1.00 . A A . 108 SER HB2 1 1
4 8293 1 1 108 SER HB3 H 104.878 4.850 7.341 1.00 . A A . 108 SER HB3 1 1
4 8294 1 1 108 SER HG H 106.489 6.536 7.479 1.00 . A A . 108 SER HG 1 1
4 8295 1 1 108 SER N N 103.848 6.636 10.018 1.00 . A A . 108 SER N 1 1
4 8296 1 1 108 SER O O 103.356 3.890 10.328 1.00 . A A . 108 SER O 1 1
4 8297 1 1 108 SER OG O 105.611 6.720 7.817 1.00 . A A . 108 SER OG 1 1
4 8298 1 1 109 TYR C C 101.625 1.766 7.449 1.00 . A A . 109 TYR C 1 1
4 8299 1 1 109 TYR CA C 101.487 2.644 8.686 1.00 . A A . 109 TYR CA 1 1
4 8300 1 1 109 TYR CB C 100.005 2.847 9.006 1.00 . A A . 109 TYR CB 1 1
4 8301 1 1 109 TYR CD1 C 98.664 0.841 8.281 1.00 . A A . 109 TYR CD1 1 1
4 8302 1 1 109 TYR CD2 C 99.203 1.094 10.631 1.00 . A A . 109 TYR CD2 1 1
4 8303 1 1 109 TYR CE1 C 97.984 -0.350 8.567 1.00 . A A . 109 TYR CE1 1 1
4 8304 1 1 109 TYR CE2 C 98.523 -0.096 10.916 1.00 . A A . 109 TYR CE2 1 1
4 8305 1 1 109 TYR CG C 99.274 1.563 9.314 1.00 . A A . 109 TYR CG 1 1
4 8306 1 1 109 TYR CZ C 97.915 -0.818 9.883 1.00 . A A . 109 TYR CZ 1 1
4 8307 1 1 109 TYR H H 101.884 4.447 7.634 1.00 . A A . 109 TYR H 1 1
4 8308 1 1 109 TYR HA H 101.968 2.158 9.522 1.00 . A A . 109 TYR HA 1 1
4 8309 1 1 109 TYR HB2 H 99.922 3.500 9.860 1.00 . A A . 109 TYR HB2 1 1
4 8310 1 1 109 TYR HB3 H 99.532 3.327 8.158 1.00 . A A . 109 TYR HB3 1 1
4 8311 1 1 109 TYR HD1 H 98.719 1.201 7.265 1.00 . A A . 109 TYR HD1 1 1
4 8312 1 1 109 TYR HD2 H 99.672 1.652 11.427 1.00 . A A . 109 TYR HD2 1 1
4 8313 1 1 109 TYR HE1 H 97.514 -0.908 7.770 1.00 . A A . 109 TYR HE1 1 1
4 8314 1 1 109 TYR HE2 H 98.471 -0.457 11.933 1.00 . A A . 109 TYR HE2 1 1
4 8315 1 1 109 TYR HH H 97.706 -2.710 9.725 1.00 . A A . 109 TYR HH 1 1
4 8316 1 1 109 TYR N N 102.128 3.936 8.438 1.00 . A A . 109 TYR N 1 1
4 8317 1 1 109 TYR O O 101.509 2.265 6.331 1.00 . A A . 109 TYR O 1 1
4 8318 1 1 109 TYR OH O 97.244 -1.992 10.164 1.00 . A A . 109 TYR OH 1 1
4 8319 1 1 110 GLY C C 101.558 -1.813 6.743 1.00 . A A . 110 GLY C 1 1
4 8320 1 1 110 GLY CA C 102.105 -0.412 6.500 1.00 . A A . 110 GLY CA 1 1
4 8321 1 1 110 GLY H H 101.923 0.107 8.554 1.00 . A A . 110 GLY H 1 1
4 8322 1 1 110 GLY HA2 H 101.623 0.007 5.629 1.00 . A A . 110 GLY HA2 1 1
4 8323 1 1 110 GLY HA3 H 103.166 -0.480 6.316 1.00 . A A . 110 GLY HA3 1 1
4 8324 1 1 110 GLY N N 101.882 0.470 7.641 1.00 . A A . 110 GLY N 1 1
4 8325 1 1 110 GLY O O 101.363 -2.227 7.883 1.00 . A A . 110 GLY O 1 1
4 8326 1 1 111 ALA C C 101.469 -4.707 4.545 1.00 . A A . 111 ALA C 1 1
4 8327 1 1 111 ALA CA C 100.905 -3.923 5.727 1.00 . A A . 111 ALA CA 1 1
4 8328 1 1 111 ALA CB C 99.379 -4.011 5.724 1.00 . A A . 111 ALA CB 1 1
4 8329 1 1 111 ALA H H 101.447 -2.109 4.771 1.00 . A A . 111 ALA H 1 1
4 8330 1 1 111 ALA HA H 101.280 -4.349 6.645 1.00 . A A . 111 ALA HA 1 1
4 8331 1 1 111 ALA HB1 H 98.966 -3.147 6.224 1.00 . A A . 111 ALA HB1 1 1
4 8332 1 1 111 ALA HB2 H 99.067 -4.907 6.239 1.00 . A A . 111 ALA HB2 1 1
4 8333 1 1 111 ALA HB3 H 99.021 -4.039 4.704 1.00 . A A . 111 ALA HB3 1 1
4 8334 1 1 111 ALA N N 101.329 -2.530 5.649 1.00 . A A . 111 ALA N 1 1
4 8335 1 1 111 ALA O O 101.644 -4.152 3.461 1.00 . A A . 111 ALA O 1 1
4 8336 1 1 112 GLY C C 101.964 -8.282 3.819 1.00 . A A . 112 GLY C 1 1
4 8337 1 1 112 GLY CA C 102.328 -6.806 3.687 1.00 . A A . 112 GLY CA 1 1
4 8338 1 1 112 GLY H H 101.558 -6.388 5.630 1.00 . A A . 112 GLY H 1 1
4 8339 1 1 112 GLY HA2 H 101.971 -6.443 2.734 1.00 . A A . 112 GLY HA2 1 1
4 8340 1 1 112 GLY HA3 H 103.402 -6.707 3.720 1.00 . A A . 112 GLY HA3 1 1
4 8341 1 1 112 GLY N N 101.741 -5.991 4.750 1.00 . A A . 112 GLY N 1 1
4 8342 1 1 112 GLY O O 101.565 -8.740 4.888 1.00 . A A . 112 GLY O 1 1
4 8343 1 1 113 LEU C C 103.065 -11.192 2.142 1.00 . A A . 113 LEU C 1 1
4 8344 1 1 113 LEU CA C 101.851 -10.449 2.690 1.00 . A A . 113 LEU CA 1 1
4 8345 1 1 113 LEU CB C 100.632 -10.736 1.808 1.00 . A A . 113 LEU CB 1 1
4 8346 1 1 113 LEU CD1 C 98.247 -10.151 1.355 1.00 . A A . 113 LEU CD1 1 1
4 8347 1 1 113 LEU CD2 C 99.031 -10.427 3.705 1.00 . A A . 113 LEU CD2 1 1
4 8348 1 1 113 LEU CG C 99.423 -9.940 2.309 1.00 . A A . 113 LEU CG 1 1
4 8349 1 1 113 LEU H H 102.481 -8.580 1.910 1.00 . A A . 113 LEU H 1 1
4 8350 1 1 113 LEU HA H 101.652 -10.790 3.693 1.00 . A A . 113 LEU HA 1 1
4 8351 1 1 113 LEU HB2 H 100.852 -10.452 0.789 1.00 . A A . 113 LEU HB2 1 1
4 8352 1 1 113 LEU HB3 H 100.403 -11.791 1.845 1.00 . A A . 113 LEU HB3 1 1
4 8353 1 1 113 LEU HD11 H 98.484 -9.722 0.391 1.00 . A A . 113 LEU HD11 1 1
4 8354 1 1 113 LEU HD12 H 97.367 -9.668 1.756 1.00 . A A . 113 LEU HD12 1 1
4 8355 1 1 113 LEU HD13 H 98.057 -11.207 1.243 1.00 . A A . 113 LEU HD13 1 1
4 8356 1 1 113 LEU HD21 H 98.082 -9.991 3.984 1.00 . A A . 113 LEU HD21 1 1
4 8357 1 1 113 LEU HD22 H 99.787 -10.131 4.416 1.00 . A A . 113 LEU HD22 1 1
4 8358 1 1 113 LEU HD23 H 98.944 -11.505 3.700 1.00 . A A . 113 LEU HD23 1 1
4 8359 1 1 113 LEU HG H 99.675 -8.890 2.347 1.00 . A A . 113 LEU HG 1 1
4 8360 1 1 113 LEU N N 102.132 -9.015 2.718 1.00 . A A . 113 LEU N 1 1
4 8361 1 1 113 LEU O O 103.807 -10.628 1.337 1.00 . A A . 113 LEU O 1 1
4 8362 1 1 114 GLN C C 104.114 -14.550 1.542 1.00 . A A . 114 GLN C 1 1
4 8363 1 1 114 GLN CA C 104.463 -13.184 2.118 1.00 . A A . 114 GLN CA 1 1
4 8364 1 1 114 GLN CB C 105.440 -13.381 3.275 1.00 . A A . 114 GLN CB 1 1
4 8365 1 1 114 GLN CD C 106.982 -12.210 4.863 1.00 . A A . 114 GLN CD 1 1
4 8366 1 1 114 GLN CG C 106.030 -12.031 3.686 1.00 . A A . 114 GLN CG 1 1
4 8367 1 1 114 GLN H H 102.640 -12.879 3.172 1.00 . A A . 114 GLN H 1 1
4 8368 1 1 114 GLN HA H 104.970 -12.620 1.346 1.00 . A A . 114 GLN HA 1 1
4 8369 1 1 114 GLN HB2 H 104.920 -13.816 4.116 1.00 . A A . 114 GLN HB2 1 1
4 8370 1 1 114 GLN HB3 H 106.239 -14.039 2.966 1.00 . A A . 114 GLN HB3 1 1
4 8371 1 1 114 GLN HE21 H 108.056 -10.601 4.419 1.00 . A A . 114 GLN HE21 1 1
4 8372 1 1 114 GLN HE22 H 108.564 -11.458 5.794 1.00 . A A . 114 GLN HE22 1 1
4 8373 1 1 114 GLN HG2 H 106.567 -11.609 2.849 1.00 . A A . 114 GLN HG2 1 1
4 8374 1 1 114 GLN HG3 H 105.231 -11.361 3.971 1.00 . A A . 114 GLN HG3 1 1
4 8375 1 1 114 GLN N N 103.281 -12.443 2.564 1.00 . A A . 114 GLN N 1 1
4 8376 1 1 114 GLN NE2 N 107.948 -11.352 5.039 1.00 . A A . 114 GLN NE2 1 1
4 8377 1 1 114 GLN O O 103.171 -15.212 1.977 1.00 . A A . 114 GLN O 1 1
4 8378 1 1 114 GLN OE1 O 106.858 -13.167 5.628 1.00 . A A . 114 GLN OE1 1 1
4 8379 1 1 115 PHE C C 106.294 -16.858 0.160 1.00 . A A . 115 PHE C 1 1
4 8380 1 1 115 PHE CA C 104.876 -16.320 0.051 1.00 . A A . 115 PHE CA 1 1
4 8381 1 1 115 PHE CB C 104.415 -16.349 -1.409 1.00 . A A . 115 PHE CB 1 1
4 8382 1 1 115 PHE CD1 C 103.005 -18.392 -1.847 1.00 . A A . 115 PHE CD1 1 1
4 8383 1 1 115 PHE CD2 C 105.317 -18.392 -2.578 1.00 . A A . 115 PHE CD2 1 1
4 8384 1 1 115 PHE CE1 C 102.844 -19.686 -2.358 1.00 . A A . 115 PHE CE1 1 1
4 8385 1 1 115 PHE CE2 C 105.156 -19.685 -3.088 1.00 . A A . 115 PHE CE2 1 1
4 8386 1 1 115 PHE CG C 104.241 -17.746 -1.957 1.00 . A A . 115 PHE CG 1 1
4 8387 1 1 115 PHE CZ C 103.919 -20.333 -2.978 1.00 . A A . 115 PHE CZ 1 1
4 8388 1 1 115 PHE H H 105.548 -14.321 0.168 1.00 . A A . 115 PHE H 1 1
4 8389 1 1 115 PHE HA H 104.211 -16.918 0.656 1.00 . A A . 115 PHE HA 1 1
4 8390 1 1 115 PHE HB2 H 103.470 -15.833 -1.483 1.00 . A A . 115 PHE HB2 1 1
4 8391 1 1 115 PHE HB3 H 105.142 -15.821 -2.009 1.00 . A A . 115 PHE HB3 1 1
4 8392 1 1 115 PHE HD1 H 102.176 -17.892 -1.369 1.00 . A A . 115 PHE HD1 1 1
4 8393 1 1 115 PHE HD2 H 106.272 -17.893 -2.662 1.00 . A A . 115 PHE HD2 1 1
4 8394 1 1 115 PHE HE1 H 101.889 -20.184 -2.273 1.00 . A A . 115 PHE HE1 1 1
4 8395 1 1 115 PHE HE2 H 105.986 -20.186 -3.566 1.00 . A A . 115 PHE HE2 1 1
4 8396 1 1 115 PHE HZ H 103.796 -21.332 -3.370 1.00 . A A . 115 PHE HZ 1 1
4 8397 1 1 115 PHE N N 104.903 -14.954 0.553 1.00 . A A . 115 PHE N 1 1
4 8398 1 1 115 PHE O O 107.194 -16.360 -0.516 1.00 . A A . 115 PHE O 1 1
4 8399 1 1 116 ASN C C 108.204 -19.665 0.982 1.00 . A A . 116 ASN C 1 1
4 8400 1 1 116 ASN CA C 107.875 -18.228 1.388 1.00 . A A . 116 ASN CA 1 1
4 8401 1 1 116 ASN CB C 108.026 -18.113 2.906 1.00 . A A . 116 ASN CB 1 1
4 8402 1 1 116 ASN CG C 109.495 -17.959 3.285 1.00 . A A . 116 ASN CG 1 1
4 8403 1 1 116 ASN H H 105.750 -18.299 1.451 1.00 . A A . 116 ASN H 1 1
4 8404 1 1 116 ASN HA H 108.577 -17.545 0.936 1.00 . A A . 116 ASN HA 1 1
4 8405 1 1 116 ASN HB2 H 107.477 -17.252 3.255 1.00 . A A . 116 ASN HB2 1 1
4 8406 1 1 116 ASN HB3 H 107.630 -19.003 3.372 1.00 . A A . 116 ASN HB3 1 1
4 8407 1 1 116 ASN HD21 H 109.884 -19.902 3.148 1.00 . A A . 116 ASN HD21 1 1
4 8408 1 1 116 ASN HD22 H 111.203 -18.926 3.588 1.00 . A A . 116 ASN HD22 1 1
4 8409 1 1 116 ASN N N 106.510 -17.837 1.038 1.00 . A A . 116 ASN N 1 1
4 8410 1 1 116 ASN ND2 N 110.257 -19.017 3.345 1.00 . A A . 116 ASN ND2 1 1
4 8411 1 1 116 ASN O O 107.507 -20.602 1.371 1.00 . A A . 116 ASN O 1 1
4 8412 1 1 116 ASN OD1 O 109.960 -16.848 3.540 1.00 . A A . 116 ASN OD1 1 1
4 8413 1 1 117 PRO C C 111.342 -20.962 0.846 1.00 . A A . 117 PRO C 1 1
4 8414 1 1 117 PRO CA C 109.996 -21.129 0.143 1.00 . A A . 117 PRO CA 1 1
4 8415 1 1 117 PRO CB C 110.181 -21.345 -1.363 1.00 . A A . 117 PRO CB 1 1
4 8416 1 1 117 PRO CD C 109.726 -18.996 -0.879 1.00 . A A . 117 PRO CD 1 1
4 8417 1 1 117 PRO CG C 109.991 -20.003 -2.002 1.00 . A A . 117 PRO CG 1 1
4 8418 1 1 117 PRO HA H 109.428 -21.939 0.573 1.00 . A A . 117 PRO HA 1 1
4 8419 1 1 117 PRO HB2 H 111.175 -21.720 -1.564 1.00 . A A . 117 PRO HB2 1 1
4 8420 1 1 117 PRO HB3 H 109.439 -22.034 -1.735 1.00 . A A . 117 PRO HB3 1 1
4 8421 1 1 117 PRO HD2 H 110.639 -18.489 -0.601 1.00 . A A . 117 PRO HD2 1 1
4 8422 1 1 117 PRO HD3 H 108.961 -18.291 -1.164 1.00 . A A . 117 PRO HD3 1 1
4 8423 1 1 117 PRO HG2 H 110.881 -19.727 -2.549 1.00 . A A . 117 PRO HG2 1 1
4 8424 1 1 117 PRO HG3 H 109.141 -20.027 -2.666 1.00 . A A . 117 PRO HG3 1 1
4 8425 1 1 117 PRO N N 109.247 -19.853 0.208 1.00 . A A . 117 PRO N 1 1
4 8426 1 1 117 PRO O O 111.676 -19.859 1.276 1.00 . A A . 117 PRO O 1 1
4 8427 1 1 118 MET C C 114.346 -21.013 0.901 1.00 . A A . 118 MET C 1 1
4 8428 1 1 118 MET CA C 113.402 -21.968 1.629 1.00 . A A . 118 MET CA 1 1
4 8429 1 1 118 MET CB C 114.034 -23.359 1.693 1.00 . A A . 118 MET CB 1 1
4 8430 1 1 118 MET CE C 114.140 -26.350 1.079 1.00 . A A . 118 MET CE 1 1
4 8431 1 1 118 MET CG C 113.160 -24.278 2.550 1.00 . A A . 118 MET CG 1 1
4 8432 1 1 118 MET H H 111.812 -22.889 0.569 1.00 . A A . 118 MET H 1 1
4 8433 1 1 118 MET HA H 113.248 -21.610 2.636 1.00 . A A . 118 MET HA 1 1
4 8434 1 1 118 MET HB2 H 114.113 -23.762 0.693 1.00 . A A . 118 MET HB2 1 1
4 8435 1 1 118 MET HB3 H 115.018 -23.290 2.132 1.00 . A A . 118 MET HB3 1 1
4 8436 1 1 118 MET HE1 H 114.224 -27.426 1.018 1.00 . A A . 118 MET HE1 1 1
4 8437 1 1 118 MET HE2 H 115.014 -25.889 0.641 1.00 . A A . 118 MET HE2 1 1
4 8438 1 1 118 MET HE3 H 113.260 -26.030 0.542 1.00 . A A . 118 MET HE3 1 1
4 8439 1 1 118 MET HG2 H 112.974 -23.808 3.504 1.00 . A A . 118 MET HG2 1 1
4 8440 1 1 118 MET HG3 H 112.221 -24.453 2.047 1.00 . A A . 118 MET HG3 1 1
4 8441 1 1 118 MET N N 112.112 -22.038 0.950 1.00 . A A . 118 MET N 1 1
4 8442 1 1 118 MET O O 114.179 -20.747 -0.288 1.00 . A A . 118 MET O 1 1
4 8443 1 1 118 MET SD S 114.006 -25.858 2.815 1.00 . A A . 118 MET SD 1 1
4 8444 1 1 119 GLU C C 115.850 -18.317 0.542 1.00 . A A . 119 GLU C 1 1
4 8445 1 1 119 GLU CA C 116.390 -19.660 1.063 1.00 . A A . 119 GLU CA 1 1
4 8446 1 1 119 GLU CB C 117.107 -20.453 -0.045 1.00 . A A . 119 GLU CB 1 1
4 8447 1 1 119 GLU CD C 118.477 -22.542 -0.496 1.00 . A A . 119 GLU CD 1 1
4 8448 1 1 119 GLU CG C 117.670 -21.755 0.541 1.00 . A A . 119 GLU CG 1 1
4 8449 1 1 119 GLU H H 115.327 -20.650 2.606 1.00 . A A . 119 GLU H 1 1
4 8450 1 1 119 GLU HA H 117.107 -19.451 1.842 1.00 . A A . 119 GLU HA 1 1
4 8451 1 1 119 GLU HB2 H 116.413 -20.686 -0.838 1.00 . A A . 119 GLU HB2 1 1
4 8452 1 1 119 GLU HB3 H 117.923 -19.873 -0.445 1.00 . A A . 119 GLU HB3 1 1
4 8453 1 1 119 GLU HG2 H 118.312 -21.515 1.377 1.00 . A A . 119 GLU HG2 1 1
4 8454 1 1 119 GLU HG3 H 116.852 -22.365 0.892 1.00 . A A . 119 GLU HG3 1 1
4 8455 1 1 119 GLU N N 115.323 -20.483 1.640 1.00 . A A . 119 GLU N 1 1
4 8456 1 1 119 GLU O O 114.715 -17.944 0.833 1.00 . A A . 119 GLU O 1 1
4 8457 1 1 119 GLU OE1 O 118.436 -22.202 -1.669 1.00 . A A . 119 GLU OE1 1 1
4 8458 1 1 119 GLU OE2 O 119.134 -23.489 -0.094 1.00 . A A . 119 GLU OE2 1 1
4 8459 1 1 120 ASN C C 115.076 -16.174 -1.566 1.00 . A A . 120 ASN C 1 1
4 8460 1 1 120 ASN CA C 116.364 -16.264 -0.743 1.00 . A A . 120 ASN CA 1 1
4 8461 1 1 120 ASN CB C 117.530 -15.769 -1.601 1.00 . A A . 120 ASN CB 1 1
4 8462 1 1 120 ASN CG C 118.818 -15.771 -0.783 1.00 . A A . 120 ASN CG 1 1
4 8463 1 1 120 ASN H H 117.508 -18.013 -0.524 1.00 . A A . 120 ASN H 1 1
4 8464 1 1 120 ASN HA H 116.270 -15.600 0.101 1.00 . A A . 120 ASN HA 1 1
4 8465 1 1 120 ASN HB2 H 117.647 -16.420 -2.454 1.00 . A A . 120 ASN HB2 1 1
4 8466 1 1 120 ASN HB3 H 117.323 -14.766 -1.941 1.00 . A A . 120 ASN HB3 1 1
4 8467 1 1 120 ASN HD21 H 117.989 -14.902 0.798 1.00 . A A . 120 ASN HD21 1 1
4 8468 1 1 120 ASN HD22 H 119.639 -15.268 0.954 1.00 . A A . 120 ASN HD22 1 1
4 8469 1 1 120 ASN N N 116.666 -17.611 -0.247 1.00 . A A . 120 ASN N 1 1
4 8470 1 1 120 ASN ND2 N 118.816 -15.273 0.423 1.00 . A A . 120 ASN ND2 1 1
4 8471 1 1 120 ASN O O 114.596 -15.078 -1.843 1.00 . A A . 120 ASN O 1 1
4 8472 1 1 120 ASN OD1 O 119.854 -16.235 -1.257 1.00 . A A . 120 ASN OD1 1 1
4 8473 1 1 121 VAL C C 112.062 -16.936 -2.342 1.00 . A A . 121 VAL C 1 1
4 8474 1 1 121 VAL CA C 113.426 -17.348 -2.938 1.00 . A A . 121 VAL CA 1 1
4 8475 1 1 121 VAL CB C 113.344 -18.750 -3.590 1.00 . A A . 121 VAL CB 1 1
4 8476 1 1 121 VAL CG1 C 112.446 -18.707 -4.837 1.00 . A A . 121 VAL CG1 1 1
4 8477 1 1 121 VAL CG2 C 114.735 -19.242 -4.026 1.00 . A A . 121 VAL CG2 1 1
4 8478 1 1 121 VAL H H 114.838 -18.155 -1.579 1.00 . A A . 121 VAL H 1 1
4 8479 1 1 121 VAL HA H 113.672 -16.637 -3.713 1.00 . A A . 121 VAL HA 1 1
4 8480 1 1 121 VAL HB H 112.929 -19.448 -2.877 1.00 . A A . 121 VAL HB 1 1
4 8481 1 1 121 VAL HG11 H 111.414 -18.808 -4.539 1.00 . A A . 121 VAL HG11 1 1
4 8482 1 1 121 VAL HG12 H 112.701 -19.515 -5.507 1.00 . A A . 121 VAL HG12 1 1
4 8483 1 1 121 VAL HG13 H 112.582 -17.763 -5.343 1.00 . A A . 121 VAL HG13 1 1
4 8484 1 1 121 VAL HG21 H 114.646 -20.217 -4.483 1.00 . A A . 121 VAL HG21 1 1
4 8485 1 1 121 VAL HG22 H 115.381 -19.308 -3.161 1.00 . A A . 121 VAL HG22 1 1
4 8486 1 1 121 VAL HG23 H 115.157 -18.549 -4.736 1.00 . A A . 121 VAL HG23 1 1
4 8487 1 1 121 VAL N N 114.502 -17.310 -1.943 1.00 . A A . 121 VAL N 1 1
4 8488 1 1 121 VAL O O 111.021 -17.199 -2.946 1.00 . A A . 121 VAL O 1 1
4 8489 1 1 122 ALA C C 110.557 -14.362 -0.768 1.00 . A A . 122 ALA C 1 1
4 8490 1 1 122 ALA CA C 110.777 -15.860 -0.570 1.00 . A A . 122 ALA CA 1 1
4 8491 1 1 122 ALA CB C 110.802 -16.170 0.929 1.00 . A A . 122 ALA CB 1 1
4 8492 1 1 122 ALA H H 112.882 -16.032 -0.722 1.00 . A A . 122 ALA H 1 1
4 8493 1 1 122 ALA HA H 109.966 -16.398 -1.030 1.00 . A A . 122 ALA HA 1 1
4 8494 1 1 122 ALA HB1 H 110.648 -17.230 1.079 1.00 . A A . 122 ALA HB1 1 1
4 8495 1 1 122 ALA HB2 H 110.017 -15.619 1.424 1.00 . A A . 122 ALA HB2 1 1
4 8496 1 1 122 ALA HB3 H 111.759 -15.883 1.340 1.00 . A A . 122 ALA HB3 1 1
4 8497 1 1 122 ALA N N 112.044 -16.268 -1.178 1.00 . A A . 122 ALA N 1 1
4 8498 1 1 122 ALA O O 111.486 -13.571 -0.626 1.00 . A A . 122 ALA O 1 1
4 8499 1 1 123 LEU C C 107.958 -11.977 -0.612 1.00 . A A . 123 LEU C 1 1
4 8500 1 1 123 LEU CA C 109.025 -12.609 -1.502 1.00 . A A . 123 LEU CA 1 1
4 8501 1 1 123 LEU CB C 108.538 -12.585 -2.954 1.00 . A A . 123 LEU CB 1 1
4 8502 1 1 123 LEU CD1 C 109.539 -14.644 -3.975 1.00 . A A . 123 LEU CD1 1 1
4 8503 1 1 123 LEU CD2 C 109.463 -12.515 -5.279 1.00 . A A . 123 LEU CD2 1 1
4 8504 1 1 123 LEU CG C 109.635 -13.117 -3.883 1.00 . A A . 123 LEU CG 1 1
4 8505 1 1 123 LEU H H 108.584 -14.634 -1.035 1.00 . A A . 123 LEU H 1 1
4 8506 1 1 123 LEU HA H 109.926 -12.015 -1.434 1.00 . A A . 123 LEU HA 1 1
4 8507 1 1 123 LEU HB2 H 107.655 -13.202 -3.044 1.00 . A A . 123 LEU HB2 1 1
4 8508 1 1 123 LEU HB3 H 108.294 -11.569 -3.230 1.00 . A A . 123 LEU HB3 1 1
4 8509 1 1 123 LEU HD11 H 110.063 -15.087 -3.142 1.00 . A A . 123 LEU HD11 1 1
4 8510 1 1 123 LEU HD12 H 109.985 -14.979 -4.900 1.00 . A A . 123 LEU HD12 1 1
4 8511 1 1 123 LEU HD13 H 108.501 -14.941 -3.948 1.00 . A A . 123 LEU HD13 1 1
4 8512 1 1 123 LEU HD21 H 110.344 -12.721 -5.871 1.00 . A A . 123 LEU HD21 1 1
4 8513 1 1 123 LEU HD22 H 109.328 -11.447 -5.197 1.00 . A A . 123 LEU HD22 1 1
4 8514 1 1 123 LEU HD23 H 108.599 -12.952 -5.758 1.00 . A A . 123 LEU HD23 1 1
4 8515 1 1 123 LEU HG H 110.603 -12.843 -3.489 1.00 . A A . 123 LEU HG 1 1
4 8516 1 1 123 LEU N N 109.318 -13.984 -1.096 1.00 . A A . 123 LEU N 1 1
4 8517 1 1 123 LEU O O 107.047 -12.659 -0.140 1.00 . A A . 123 LEU O 1 1
4 8518 1 1 124 ASP C C 106.672 -8.658 -0.318 1.00 . A A . 124 ASP C 1 1
4 8519 1 1 124 ASP CA C 107.111 -9.928 0.403 1.00 . A A . 124 ASP CA 1 1
4 8520 1 1 124 ASP CB C 107.751 -9.550 1.743 1.00 . A A . 124 ASP CB 1 1
4 8521 1 1 124 ASP CG C 106.711 -8.947 2.684 1.00 . A A . 124 ASP CG 1 1
4 8522 1 1 124 ASP H H 108.827 -10.186 -0.812 1.00 . A A . 124 ASP H 1 1
4 8523 1 1 124 ASP HA H 106.248 -10.549 0.588 1.00 . A A . 124 ASP HA 1 1
4 8524 1 1 124 ASP HB2 H 108.175 -10.433 2.197 1.00 . A A . 124 ASP HB2 1 1
4 8525 1 1 124 ASP HB3 H 108.535 -8.827 1.571 1.00 . A A . 124 ASP HB3 1 1
4 8526 1 1 124 ASP N N 108.073 -10.667 -0.409 1.00 . A A . 124 ASP N 1 1
4 8527 1 1 124 ASP O O 107.499 -7.954 -0.896 1.00 . A A . 124 ASP O 1 1
4 8528 1 1 124 ASP OD1 O 105.553 -9.322 2.588 1.00 . A A . 124 ASP OD1 1 1
4 8529 1 1 124 ASP OD2 O 107.088 -8.114 3.490 1.00 . A A . 124 ASP OD2 1 1
4 8530 1 1 125 PHE C C 104.139 -6.314 0.147 1.00 . A A . 125 PHE C 1 1
4 8531 1 1 125 PHE CA C 104.838 -7.161 -0.911 1.00 . A A . 125 PHE CA 1 1
4 8532 1 1 125 PHE CB C 103.845 -7.530 -2.013 1.00 . A A . 125 PHE CB 1 1
4 8533 1 1 125 PHE CD1 C 102.206 -5.652 -2.388 1.00 . A A . 125 PHE CD1 1 1
4 8534 1 1 125 PHE CD2 C 104.040 -5.927 -3.949 1.00 . A A . 125 PHE CD2 1 1
4 8535 1 1 125 PHE CE1 C 101.748 -4.549 -3.120 1.00 . A A . 125 PHE CE1 1 1
4 8536 1 1 125 PHE CE2 C 103.584 -4.824 -4.681 1.00 . A A . 125 PHE CE2 1 1
4 8537 1 1 125 PHE CG C 103.351 -6.340 -2.803 1.00 . A A . 125 PHE CG 1 1
4 8538 1 1 125 PHE CZ C 102.438 -4.136 -4.267 1.00 . A A . 125 PHE CZ 1 1
4 8539 1 1 125 PHE H H 104.754 -8.982 0.179 1.00 . A A . 125 PHE H 1 1
4 8540 1 1 125 PHE HA H 105.648 -6.590 -1.341 1.00 . A A . 125 PHE HA 1 1
4 8541 1 1 125 PHE HB2 H 104.324 -8.217 -2.695 1.00 . A A . 125 PHE HB2 1 1
4 8542 1 1 125 PHE HB3 H 103.000 -8.028 -1.561 1.00 . A A . 125 PHE HB3 1 1
4 8543 1 1 125 PHE HD1 H 101.673 -5.971 -1.504 1.00 . A A . 125 PHE HD1 1 1
4 8544 1 1 125 PHE HD2 H 104.925 -6.458 -4.268 1.00 . A A . 125 PHE HD2 1 1
4 8545 1 1 125 PHE HE1 H 100.864 -4.018 -2.800 1.00 . A A . 125 PHE HE1 1 1
4 8546 1 1 125 PHE HE2 H 104.115 -4.504 -5.565 1.00 . A A . 125 PHE HE2 1 1
4 8547 1 1 125 PHE HZ H 102.085 -3.286 -4.831 1.00 . A A . 125 PHE HZ 1 1
4 8548 1 1 125 PHE N N 105.370 -8.375 -0.290 1.00 . A A . 125 PHE N 1 1
4 8549 1 1 125 PHE O O 103.321 -6.834 0.903 1.00 . A A . 125 PHE O 1 1
4 8550 1 1 126 SER C C 103.535 -2.789 0.696 1.00 . A A . 126 SER C 1 1
4 8551 1 1 126 SER CA C 103.901 -4.162 1.246 1.00 . A A . 126 SER CA 1 1
4 8552 1 1 126 SER CB C 104.913 -3.999 2.379 1.00 . A A . 126 SER CB 1 1
4 8553 1 1 126 SER H H 105.074 -4.637 -0.462 1.00 . A A . 126 SER H 1 1
4 8554 1 1 126 SER HA H 103.010 -4.624 1.646 1.00 . A A . 126 SER HA 1 1
4 8555 1 1 126 SER HB2 H 105.815 -3.544 2.000 1.00 . A A . 126 SER HB2 1 1
4 8556 1 1 126 SER HB3 H 104.493 -3.364 3.147 1.00 . A A . 126 SER HB3 1 1
4 8557 1 1 126 SER HG H 106.183 -5.352 2.964 1.00 . A A . 126 SER HG 1 1
4 8558 1 1 126 SER N N 104.459 -5.020 0.204 1.00 . A A . 126 SER N 1 1
4 8559 1 1 126 SER O O 104.101 -2.338 -0.296 1.00 . A A . 126 SER O 1 1
4 8560 1 1 126 SER OG O 105.228 -5.279 2.912 1.00 . A A . 126 SER OG 1 1
4 8561 1 1 127 TYR C C 102.238 0.079 2.285 1.00 . A A . 127 TYR C 1 1
4 8562 1 1 127 TYR CA C 102.219 -0.764 1.013 1.00 . A A . 127 TYR CA 1 1
4 8563 1 1 127 TYR CB C 100.834 -0.723 0.359 1.00 . A A . 127 TYR CB 1 1
4 8564 1 1 127 TYR CD1 C 99.290 -2.429 1.398 1.00 . A A . 127 TYR CD1 1 1
4 8565 1 1 127 TYR CD2 C 99.055 -0.101 2.036 1.00 . A A . 127 TYR CD2 1 1
4 8566 1 1 127 TYR CE1 C 98.238 -2.770 2.257 1.00 . A A . 127 TYR CE1 1 1
4 8567 1 1 127 TYR CE2 C 98.004 -0.444 2.896 1.00 . A A . 127 TYR CE2 1 1
4 8568 1 1 127 TYR CG C 99.697 -1.094 1.287 1.00 . A A . 127 TYR CG 1 1
4 8569 1 1 127 TYR CZ C 97.597 -1.778 3.006 1.00 . A A . 127 TYR CZ 1 1
4 8570 1 1 127 TYR H H 102.096 -2.590 2.070 1.00 . A A . 127 TYR H 1 1
4 8571 1 1 127 TYR HA H 102.946 -0.364 0.321 1.00 . A A . 127 TYR HA 1 1
4 8572 1 1 127 TYR HB2 H 100.656 0.275 -0.009 1.00 . A A . 127 TYR HB2 1 1
4 8573 1 1 127 TYR HB3 H 100.835 -1.403 -0.483 1.00 . A A . 127 TYR HB3 1 1
4 8574 1 1 127 TYR HD1 H 99.786 -3.195 0.821 1.00 . A A . 127 TYR HD1 1 1
4 8575 1 1 127 TYR HD2 H 99.371 0.928 1.952 1.00 . A A . 127 TYR HD2 1 1
4 8576 1 1 127 TYR HE1 H 97.925 -3.801 2.343 1.00 . A A . 127 TYR HE1 1 1
4 8577 1 1 127 TYR HE2 H 97.510 0.322 3.474 1.00 . A A . 127 TYR HE2 1 1
4 8578 1 1 127 TYR HH H 96.594 -1.527 4.612 1.00 . A A . 127 TYR HH 1 1
4 8579 1 1 127 TYR N N 102.576 -2.139 1.345 1.00 . A A . 127 TYR N 1 1
4 8580 1 1 127 TYR O O 101.902 -0.416 3.362 1.00 . A A . 127 TYR O 1 1
4 8581 1 1 127 TYR OH O 96.561 -2.115 3.854 1.00 . A A . 127 TYR OH 1 1
4 8582 1 1 128 GLU C C 102.109 3.574 2.994 1.00 . A A . 128 GLU C 1 1
4 8583 1 1 128 GLU CA C 102.739 2.225 3.312 1.00 . A A . 128 GLU CA 1 1
4 8584 1 1 128 GLU CB C 104.205 2.430 3.703 1.00 . A A . 128 GLU CB 1 1
4 8585 1 1 128 GLU CD C 105.155 0.206 2.946 1.00 . A A . 128 GLU CD 1 1
4 8586 1 1 128 GLU CG C 104.820 1.097 4.144 1.00 . A A . 128 GLU CG 1 1
4 8587 1 1 128 GLU H H 102.876 1.679 1.268 1.00 . A A . 128 GLU H 1 1
4 8588 1 1 128 GLU HA H 102.214 1.784 4.146 1.00 . A A . 128 GLU HA 1 1
4 8589 1 1 128 GLU HB2 H 104.753 2.815 2.856 1.00 . A A . 128 GLU HB2 1 1
4 8590 1 1 128 GLU HB3 H 104.264 3.135 4.519 1.00 . A A . 128 GLU HB3 1 1
4 8591 1 1 128 GLU HG2 H 105.725 1.292 4.701 1.00 . A A . 128 GLU HG2 1 1
4 8592 1 1 128 GLU HG3 H 104.118 0.581 4.781 1.00 . A A . 128 GLU HG3 1 1
4 8593 1 1 128 GLU N N 102.641 1.339 2.157 1.00 . A A . 128 GLU N 1 1
4 8594 1 1 128 GLU O O 102.163 4.044 1.858 1.00 . A A . 128 GLU O 1 1
4 8595 1 1 128 GLU OE1 O 105.276 0.723 1.845 1.00 . A A . 128 GLU OE1 1 1
4 8596 1 1 128 GLU OE2 O 105.284 -0.988 3.148 1.00 . A A . 128 GLU OE2 1 1
4 8597 1 1 129 GLN C C 101.336 6.481 4.884 1.00 . A A . 129 GLN C 1 1
4 8598 1 1 129 GLN CA C 100.867 5.492 3.826 1.00 . A A . 129 GLN CA 1 1
4 8599 1 1 129 GLN CB C 99.344 5.347 3.891 1.00 . A A . 129 GLN CB 1 1
4 8600 1 1 129 GLN CD C 97.183 6.611 3.746 1.00 . A A . 129 GLN CD 1 1
4 8601 1 1 129 GLN CG C 98.691 6.686 3.539 1.00 . A A . 129 GLN CG 1 1
4 8602 1 1 129 GLN H H 101.499 3.773 4.890 1.00 . A A . 129 GLN H 1 1
4 8603 1 1 129 GLN HA H 101.129 5.888 2.852 1.00 . A A . 129 GLN HA 1 1
4 8604 1 1 129 GLN HB2 H 99.023 4.591 3.188 1.00 . A A . 129 GLN HB2 1 1
4 8605 1 1 129 GLN HB3 H 99.052 5.059 4.890 1.00 . A A . 129 GLN HB3 1 1
4 8606 1 1 129 GLN HE21 H 96.764 7.333 1.945 1.00 . A A . 129 GLN HE21 1 1
4 8607 1 1 129 GLN HE22 H 95.416 6.956 2.907 1.00 . A A . 129 GLN HE22 1 1
4 8608 1 1 129 GLN HG2 H 99.099 7.460 4.173 1.00 . A A . 129 GLN HG2 1 1
4 8609 1 1 129 GLN HG3 H 98.898 6.924 2.506 1.00 . A A . 129 GLN HG3 1 1
4 8610 1 1 129 GLN N N 101.509 4.195 4.006 1.00 . A A . 129 GLN N 1 1
4 8611 1 1 129 GLN NE2 N 96.387 6.998 2.786 1.00 . A A . 129 GLN NE2 1 1
4 8612 1 1 129 GLN O O 101.465 6.138 6.060 1.00 . A A . 129 GLN O 1 1
4 8613 1 1 129 GLN OE1 O 96.718 6.203 4.811 1.00 . A A . 129 GLN OE1 1 1
4 8614 1 1 130 SER C C 100.705 9.721 5.357 1.00 . A A . 130 SER C 1 1
4 8615 1 1 130 SER CA C 101.925 8.812 5.311 1.00 . A A . 130 SER CA 1 1
4 8616 1 1 130 SER CB C 103.140 9.598 4.819 1.00 . A A . 130 SER CB 1 1
4 8617 1 1 130 SER H H 101.623 7.849 3.458 1.00 . A A . 130 SER H 1 1
4 8618 1 1 130 SER HA H 102.122 8.435 6.304 1.00 . A A . 130 SER HA 1 1
4 8619 1 1 130 SER HB2 H 103.904 8.917 4.484 1.00 . A A . 130 SER HB2 1 1
4 8620 1 1 130 SER HB3 H 102.844 10.233 3.995 1.00 . A A . 130 SER HB3 1 1
4 8621 1 1 130 SER HG H 103.725 9.819 6.661 1.00 . A A . 130 SER HG 1 1
4 8622 1 1 130 SER N N 101.623 7.696 4.428 1.00 . A A . 130 SER N 1 1
4 8623 1 1 130 SER O O 100.095 9.977 4.313 1.00 . A A . 130 SER O 1 1
4 8624 1 1 130 SER OG O 103.651 10.383 5.888 1.00 . A A . 130 SER OG 1 1
4 8625 1 1 131 ARG C C 99.081 12.321 6.378 1.00 . A A . 131 ARG C 1 1
4 8626 1 1 131 ARG CA C 99.140 10.871 6.839 1.00 . A A . 131 ARG CA 1 1
4 8627 1 1 131 ARG CB C 98.862 10.759 8.344 1.00 . A A . 131 ARG CB 1 1
4 8628 1 1 131 ARG CD C 99.670 11.327 10.641 1.00 . A A . 131 ARG CD 1 1
4 8629 1 1 131 ARG CG C 99.856 11.604 9.148 1.00 . A A . 131 ARG CG 1 1
4 8630 1 1 131 ARG CZ C 100.259 12.557 12.704 1.00 . A A . 131 ARG CZ 1 1
4 8631 1 1 131 ARG H H 101.167 10.378 7.187 1.00 . A A . 131 ARG H 1 1
4 8632 1 1 131 ARG HA H 98.387 10.310 6.305 1.00 . A A . 131 ARG HA 1 1
4 8633 1 1 131 ARG HB2 H 97.858 11.102 8.547 1.00 . A A . 131 ARG HB2 1 1
4 8634 1 1 131 ARG HB3 H 98.950 9.725 8.646 1.00 . A A . 131 ARG HB3 1 1
4 8635 1 1 131 ARG HD2 H 98.638 11.495 10.909 1.00 . A A . 131 ARG HD2 1 1
4 8636 1 1 131 ARG HD3 H 99.927 10.299 10.847 1.00 . A A . 131 ARG HD3 1 1
4 8637 1 1 131 ARG HE H 101.333 12.579 11.015 1.00 . A A . 131 ARG HE 1 1
4 8638 1 1 131 ARG HG2 H 100.865 11.348 8.856 1.00 . A A . 131 ARG HG2 1 1
4 8639 1 1 131 ARG HG3 H 99.677 12.651 8.955 1.00 . A A . 131 ARG HG3 1 1
4 8640 1 1 131 ARG HH11 H 98.556 11.507 12.879 1.00 . A A . 131 ARG HH11 1 1
4 8641 1 1 131 ARG HH12 H 99.035 12.395 14.287 1.00 . A A . 131 ARG HH12 1 1
4 8642 1 1 131 ARG HH21 H 101.894 13.700 12.858 1.00 . A A . 131 ARG HH21 1 1
4 8643 1 1 131 ARG HH22 H 100.901 13.621 14.274 1.00 . A A . 131 ARG HH22 1 1
4 8644 1 1 131 ARG N N 100.450 10.314 6.520 1.00 . A A . 131 ARG N 1 1
4 8645 1 1 131 ARG NE N 100.524 12.215 11.434 1.00 . A A . 131 ARG NE 1 1
4 8646 1 1 131 ARG NH1 N 99.199 12.118 13.341 1.00 . A A . 131 ARG NH1 1 1
4 8647 1 1 131 ARG NH2 N 101.083 13.356 13.328 1.00 . A A . 131 ARG NH2 1 1
4 8648 1 1 131 ARG O O 100.079 13.040 6.414 1.00 . A A . 131 ARG O 1 1
4 8649 1 1 132 ILE C C 97.880 15.128 5.249 1.00 . A A . 132 ILE C 1 1
4 8650 1 1 132 ILE CA C 97.807 13.660 4.822 1.00 . A A . 132 ILE CA 1 1
4 8651 1 1 132 ILE CB C 96.491 13.407 4.059 1.00 . A A . 132 ILE CB 1 1
4 8652 1 1 132 ILE CD1 C 95.012 11.623 3.102 1.00 . A A . 132 ILE CD1 1 1
4 8653 1 1 132 ILE CG1 C 96.422 11.944 3.600 1.00 . A A . 132 ILE CG1 1 1
4 8654 1 1 132 ILE CG2 C 96.410 14.311 2.818 1.00 . A A . 132 ILE CG2 1 1
4 8655 1 1 132 ILE H H 97.079 12.425 6.383 1.00 . A A . 132 ILE H 1 1
4 8656 1 1 132 ILE HA H 98.623 13.442 4.147 1.00 . A A . 132 ILE HA 1 1
4 8657 1 1 132 ILE HB H 95.655 13.620 4.710 1.00 . A A . 132 ILE HB 1 1
4 8658 1 1 132 ILE HD11 H 94.868 12.054 2.122 1.00 . A A . 132 ILE HD11 1 1
4 8659 1 1 132 ILE HD12 H 94.285 12.036 3.787 1.00 . A A . 132 ILE HD12 1 1
4 8660 1 1 132 ILE HD13 H 94.884 10.552 3.048 1.00 . A A . 132 ILE HD13 1 1
4 8661 1 1 132 ILE HG12 H 97.130 11.786 2.799 1.00 . A A . 132 ILE HG12 1 1
4 8662 1 1 132 ILE HG13 H 96.663 11.292 4.425 1.00 . A A . 132 ILE HG13 1 1
4 8663 1 1 132 ILE HG21 H 95.580 14.010 2.198 1.00 . A A . 132 ILE HG21 1 1
4 8664 1 1 132 ILE HG22 H 97.327 14.230 2.255 1.00 . A A . 132 ILE HG22 1 1
4 8665 1 1 132 ILE HG23 H 96.271 15.335 3.131 1.00 . A A . 132 ILE HG23 1 1
4 8666 1 1 132 ILE N N 97.898 12.739 5.944 1.00 . A A . 132 ILE N 1 1
4 8667 1 1 132 ILE O O 96.951 15.704 5.816 1.00 . A A . 132 ILE O 1 1
4 8668 1 1 133 ARG C C 98.986 17.428 3.280 1.00 . A A . 133 ARG C 1 1
4 8669 1 1 133 ARG CA C 99.247 17.116 4.756 1.00 . A A . 133 ARG CA 1 1
4 8670 1 1 133 ARG CB C 100.679 17.504 5.128 1.00 . A A . 133 ARG CB 1 1
4 8671 1 1 133 ARG CD C 102.327 17.675 6.997 1.00 . A A . 133 ARG CD 1 1
4 8672 1 1 133 ARG CG C 100.929 17.196 6.606 1.00 . A A . 133 ARG CG 1 1
4 8673 1 1 133 ARG CZ C 103.033 15.948 8.621 1.00 . A A . 133 ARG CZ 1 1
4 8674 1 1 133 ARG H H 99.817 15.095 4.821 1.00 . A A . 133 ARG H 1 1
4 8675 1 1 133 ARG HA H 98.547 17.663 5.372 1.00 . A A . 133 ARG HA 1 1
4 8676 1 1 133 ARG HB2 H 101.373 16.941 4.521 1.00 . A A . 133 ARG HB2 1 1
4 8677 1 1 133 ARG HB3 H 100.821 18.559 4.954 1.00 . A A . 133 ARG HB3 1 1
4 8678 1 1 133 ARG HD2 H 103.048 17.285 6.296 1.00 . A A . 133 ARG HD2 1 1
4 8679 1 1 133 ARG HD3 H 102.355 18.755 6.972 1.00 . A A . 133 ARG HD3 1 1
4 8680 1 1 133 ARG HE H 102.620 17.850 9.084 1.00 . A A . 133 ARG HE 1 1
4 8681 1 1 133 ARG HG2 H 100.190 17.706 7.208 1.00 . A A . 133 ARG HG2 1 1
4 8682 1 1 133 ARG HG3 H 100.855 16.132 6.771 1.00 . A A . 133 ARG HG3 1 1
4 8683 1 1 133 ARG HH11 H 102.905 15.251 6.742 1.00 . A A . 133 ARG HH11 1 1
4 8684 1 1 133 ARG HH12 H 103.395 14.094 7.937 1.00 . A A . 133 ARG HH12 1 1
4 8685 1 1 133 ARG HH21 H 103.257 16.319 10.575 1.00 . A A . 133 ARG HH21 1 1
4 8686 1 1 133 ARG HH22 H 103.592 14.693 10.078 1.00 . A A . 133 ARG HH22 1 1
4 8687 1 1 133 ARG N N 99.043 15.686 4.937 1.00 . A A . 133 ARG N 1 1
4 8688 1 1 133 ARG NE N 102.664 17.208 8.345 1.00 . A A . 133 ARG NE 1 1
4 8689 1 1 133 ARG NH1 N 103.117 15.024 7.694 1.00 . A A . 133 ARG NH1 1 1
4 8690 1 1 133 ARG NH2 N 103.315 15.628 9.855 1.00 . A A . 133 ARG NH2 1 1
4 8691 1 1 133 ARG O O 98.567 16.548 2.518 1.00 . A A . 133 ARG O 1 1
4 8692 1 1 134 SER C C 99.506 18.141 0.444 1.00 . A A . 134 SER C 1 1
4 8693 1 1 134 SER CA C 98.856 19.069 1.489 1.00 . A A . 134 SER CA 1 1
4 8694 1 1 134 SER CB C 99.317 20.505 1.239 1.00 . A A . 134 SER CB 1 1
4 8695 1 1 134 SER H H 99.544 19.346 3.486 1.00 . A A . 134 SER H 1 1
4 8696 1 1 134 SER HA H 97.785 19.028 1.363 1.00 . A A . 134 SER HA 1 1
4 8697 1 1 134 SER HB2 H 98.965 20.838 0.277 1.00 . A A . 134 SER HB2 1 1
4 8698 1 1 134 SER HB3 H 98.910 21.149 2.009 1.00 . A A . 134 SER HB3 1 1
4 8699 1 1 134 SER HG H 101.009 21.424 0.967 1.00 . A A . 134 SER HG 1 1
4 8700 1 1 134 SER N N 99.180 18.678 2.866 1.00 . A A . 134 SER N 1 1
4 8701 1 1 134 SER O O 99.135 18.187 -0.729 1.00 . A A . 134 SER O 1 1
4 8702 1 1 134 SER OG O 100.736 20.548 1.256 1.00 . A A . 134 SER OG 1 1
4 8703 1 1 135 VAL C C 100.725 14.866 0.721 1.00 . A A . 135 VAL C 1 1
4 8704 1 1 135 VAL CA C 100.939 16.206 0.003 1.00 . A A . 135 VAL CA 1 1
4 8705 1 1 135 VAL CB C 102.422 16.410 -0.333 1.00 . A A . 135 VAL CB 1 1
4 8706 1 1 135 VAL CG1 C 103.260 16.400 0.949 1.00 . A A . 135 VAL CG1 1 1
4 8707 1 1 135 VAL CG2 C 102.901 15.294 -1.263 1.00 . A A . 135 VAL CG2 1 1
4 8708 1 1 135 VAL H H 100.866 17.427 1.734 1.00 . A A . 135 VAL H 1 1
4 8709 1 1 135 VAL HA H 100.372 16.199 -0.917 1.00 . A A . 135 VAL HA 1 1
4 8710 1 1 135 VAL HB H 102.543 17.364 -0.828 1.00 . A A . 135 VAL HB 1 1
4 8711 1 1 135 VAL HG11 H 103.339 15.389 1.319 1.00 . A A . 135 VAL HG11 1 1
4 8712 1 1 135 VAL HG12 H 102.786 17.022 1.694 1.00 . A A . 135 VAL HG12 1 1
4 8713 1 1 135 VAL HG13 H 104.248 16.785 0.736 1.00 . A A . 135 VAL HG13 1 1
4 8714 1 1 135 VAL HG21 H 103.181 14.431 -0.676 1.00 . A A . 135 VAL HG21 1 1
4 8715 1 1 135 VAL HG22 H 103.754 15.636 -1.829 1.00 . A A . 135 VAL HG22 1 1
4 8716 1 1 135 VAL HG23 H 102.104 15.023 -1.941 1.00 . A A . 135 VAL HG23 1 1
4 8717 1 1 135 VAL N N 100.466 17.303 0.848 1.00 . A A . 135 VAL N 1 1
4 8718 1 1 135 VAL O O 101.047 14.727 1.899 1.00 . A A . 135 VAL O 1 1
4 8719 1 1 136 ASP C C 100.843 11.521 -0.015 1.00 . A A . 136 ASP C 1 1
4 8720 1 1 136 ASP CA C 99.894 12.566 0.568 1.00 . A A . 136 ASP CA 1 1
4 8721 1 1 136 ASP CB C 98.442 12.171 0.275 1.00 . A A . 136 ASP CB 1 1
4 8722 1 1 136 ASP CG C 98.197 12.045 -1.228 1.00 . A A . 136 ASP CG 1 1
4 8723 1 1 136 ASP H H 99.962 14.055 -0.941 1.00 . A A . 136 ASP H 1 1
4 8724 1 1 136 ASP HA H 100.036 12.609 1.637 1.00 . A A . 136 ASP HA 1 1
4 8725 1 1 136 ASP HB2 H 98.231 11.223 0.750 1.00 . A A . 136 ASP HB2 1 1
4 8726 1 1 136 ASP HB3 H 97.781 12.922 0.681 1.00 . A A . 136 ASP HB3 1 1
4 8727 1 1 136 ASP N N 100.179 13.886 0.000 1.00 . A A . 136 ASP N 1 1
4 8728 1 1 136 ASP O O 101.122 11.551 -1.215 1.00 . A A . 136 ASP O 1 1
4 8729 1 1 136 ASP OD1 O 98.881 12.712 -1.986 1.00 . A A . 136 ASP OD1 1 1
4 8730 1 1 136 ASP OD2 O 97.324 11.277 -1.599 1.00 . A A . 136 ASP OD2 1 1
4 8731 1 1 137 VAL C C 101.837 8.255 0.164 1.00 . A A . 137 VAL C 1 1
4 8732 1 1 137 VAL CA C 102.382 9.668 0.347 1.00 . A A . 137 VAL CA 1 1
4 8733 1 1 137 VAL CB C 103.555 9.621 1.336 1.00 . A A . 137 VAL CB 1 1
4 8734 1 1 137 VAL CG1 C 104.704 8.809 0.733 1.00 . A A . 137 VAL CG1 1 1
4 8735 1 1 137 VAL CG2 C 104.058 11.035 1.644 1.00 . A A . 137 VAL CG2 1 1
4 8736 1 1 137 VAL H H 100.981 10.505 1.731 1.00 . A A . 137 VAL H 1 1
4 8737 1 1 137 VAL HA H 102.762 10.011 -0.606 1.00 . A A . 137 VAL HA 1 1
4 8738 1 1 137 VAL HB H 103.228 9.144 2.247 1.00 . A A . 137 VAL HB 1 1
4 8739 1 1 137 VAL HG11 H 104.386 7.786 0.592 1.00 . A A . 137 VAL HG11 1 1
4 8740 1 1 137 VAL HG12 H 105.553 8.834 1.399 1.00 . A A . 137 VAL HG12 1 1
4 8741 1 1 137 VAL HG13 H 104.984 9.233 -0.221 1.00 . A A . 137 VAL HG13 1 1
4 8742 1 1 137 VAL HG21 H 103.279 11.595 2.140 1.00 . A A . 137 VAL HG21 1 1
4 8743 1 1 137 VAL HG22 H 104.329 11.531 0.722 1.00 . A A . 137 VAL HG22 1 1
4 8744 1 1 137 VAL HG23 H 104.925 10.978 2.287 1.00 . A A . 137 VAL HG23 1 1
4 8745 1 1 137 VAL N N 101.339 10.595 0.814 1.00 . A A . 137 VAL N 1 1
4 8746 1 1 137 VAL O O 101.149 7.722 1.034 1.00 . A A . 137 VAL O 1 1
4 8747 1 1 138 GLY C C 103.124 5.515 -1.618 1.00 . A A . 138 GLY C 1 1
4 8748 1 1 138 GLY CA C 101.847 6.250 -1.228 1.00 . A A . 138 GLY CA 1 1
4 8749 1 1 138 GLY H H 102.621 8.169 -1.678 1.00 . A A . 138 GLY H 1 1
4 8750 1 1 138 GLY HA2 H 101.431 5.809 -0.334 1.00 . A A . 138 GLY HA2 1 1
4 8751 1 1 138 GLY HA3 H 101.135 6.173 -2.036 1.00 . A A . 138 GLY HA3 1 1
4 8752 1 1 138 GLY N N 102.155 7.656 -0.982 1.00 . A A . 138 GLY N 1 1
4 8753 1 1 138 GLY O O 103.806 5.930 -2.554 1.00 . A A . 138 GLY O 1 1
4 8754 1 1 139 THR C C 104.461 2.243 -1.361 1.00 . A A . 139 THR C 1 1
4 8755 1 1 139 THR CA C 104.714 3.732 -1.142 1.00 . A A . 139 THR CA 1 1
4 8756 1 1 139 THR CB C 105.662 3.920 0.044 1.00 . A A . 139 THR CB 1 1
4 8757 1 1 139 THR CG2 C 107.027 3.314 -0.286 1.00 . A A . 139 THR CG2 1 1
4 8758 1 1 139 THR H H 102.867 4.138 -0.176 1.00 . A A . 139 THR H 1 1
4 8759 1 1 139 THR HA H 105.189 4.135 -2.025 1.00 . A A . 139 THR HA 1 1
4 8760 1 1 139 THR HB H 105.254 3.423 0.913 1.00 . A A . 139 THR HB 1 1
4 8761 1 1 139 THR HG1 H 105.029 5.602 0.789 1.00 . A A . 139 THR HG1 1 1
4 8762 1 1 139 THR HG21 H 107.653 3.338 0.592 1.00 . A A . 139 THR HG21 1 1
4 8763 1 1 139 THR HG22 H 107.493 3.887 -1.076 1.00 . A A . 139 THR HG22 1 1
4 8764 1 1 139 THR HG23 H 106.899 2.293 -0.610 1.00 . A A . 139 THR HG23 1 1
4 8765 1 1 139 THR N N 103.465 4.452 -0.890 1.00 . A A . 139 THR N 1 1
4 8766 1 1 139 THR O O 103.716 1.622 -0.607 1.00 . A A . 139 THR O 1 1
4 8767 1 1 139 THR OG1 O 105.809 5.305 0.314 1.00 . A A . 139 THR OG1 1 1
4 8768 1 1 140 TRP C C 106.384 -0.382 -2.481 1.00 . A A . 140 TRP C 1 1
4 8769 1 1 140 TRP CA C 105.002 0.243 -2.647 1.00 . A A . 140 TRP CA 1 1
4 8770 1 1 140 TRP CB C 104.496 -0.005 -4.069 1.00 . A A . 140 TRP CB 1 1
4 8771 1 1 140 TRP CD1 C 102.801 1.655 -4.942 1.00 . A A . 140 TRP CD1 1 1
4 8772 1 1 140 TRP CD2 C 101.839 -0.102 -3.917 1.00 . A A . 140 TRP CD2 1 1
4 8773 1 1 140 TRP CE2 C 100.788 0.741 -4.353 1.00 . A A . 140 TRP CE2 1 1
4 8774 1 1 140 TRP CE3 C 101.501 -1.284 -3.239 1.00 . A A . 140 TRP CE3 1 1
4 8775 1 1 140 TRP CG C 103.108 0.503 -4.303 1.00 . A A . 140 TRP CG 1 1
4 8776 1 1 140 TRP CH2 C 99.132 -0.763 -3.446 1.00 . A A . 140 TRP CH2 1 1
4 8777 1 1 140 TRP CZ2 C 99.448 0.419 -4.123 1.00 . A A . 140 TRP CZ2 1 1
4 8778 1 1 140 TRP CZ3 C 100.157 -1.612 -3.007 1.00 . A A . 140 TRP CZ3 1 1
4 8779 1 1 140 TRP H H 105.636 2.242 -2.981 1.00 . A A . 140 TRP H 1 1
4 8780 1 1 140 TRP HA H 104.320 -0.210 -1.942 1.00 . A A . 140 TRP HA 1 1
4 8781 1 1 140 TRP HB2 H 105.158 0.486 -4.764 1.00 . A A . 140 TRP HB2 1 1
4 8782 1 1 140 TRP HB3 H 104.519 -1.067 -4.262 1.00 . A A . 140 TRP HB3 1 1
4 8783 1 1 140 TRP HD1 H 103.514 2.351 -5.359 1.00 . A A . 140 TRP HD1 1 1
4 8784 1 1 140 TRP HE1 H 100.944 2.551 -5.377 1.00 . A A . 140 TRP HE1 1 1
4 8785 1 1 140 TRP HE3 H 102.281 -1.947 -2.894 1.00 . A A . 140 TRP HE3 1 1
4 8786 1 1 140 TRP HH2 H 98.099 -1.021 -3.264 1.00 . A A . 140 TRP HH2 1 1
4 8787 1 1 140 TRP HZ2 H 98.663 1.078 -4.465 1.00 . A A . 140 TRP HZ2 1 1
4 8788 1 1 140 TRP HZ3 H 99.909 -2.525 -2.485 1.00 . A A . 140 TRP HZ3 1 1
4 8789 1 1 140 TRP N N 105.090 1.681 -2.391 1.00 . A A . 140 TRP N 1 1
4 8790 1 1 140 TRP NE1 N 101.426 1.798 -4.971 1.00 . A A . 140 TRP NE1 1 1
4 8791 1 1 140 TRP O O 107.366 0.169 -2.974 1.00 . A A . 140 TRP O 1 1
4 8792 1 1 141 ILE C C 107.786 -3.579 -1.966 1.00 . A A . 141 ILE C 1 1
4 8793 1 1 141 ILE CA C 107.756 -2.131 -1.483 1.00 . A A . 141 ILE CA 1 1
4 8794 1 1 141 ILE CB C 108.015 -2.095 0.030 1.00 . A A . 141 ILE CB 1 1
4 8795 1 1 141 ILE CD1 C 108.019 -0.639 2.071 1.00 . A A . 141 ILE CD1 1 1
4 8796 1 1 141 ILE CG1 C 107.922 -0.654 0.544 1.00 . A A . 141 ILE CG1 1 1
4 8797 1 1 141 ILE CG2 C 109.415 -2.640 0.333 1.00 . A A . 141 ILE CG2 1 1
4 8798 1 1 141 ILE H H 105.643 -1.959 -1.477 1.00 . A A . 141 ILE H 1 1
4 8799 1 1 141 ILE HA H 108.542 -1.583 -1.982 1.00 . A A . 141 ILE HA 1 1
4 8800 1 1 141 ILE HB H 107.279 -2.704 0.535 1.00 . A A . 141 ILE HB 1 1
4 8801 1 1 141 ILE HD11 H 109.051 -0.749 2.367 1.00 . A A . 141 ILE HD11 1 1
4 8802 1 1 141 ILE HD12 H 107.441 -1.454 2.476 1.00 . A A . 141 ILE HD12 1 1
4 8803 1 1 141 ILE HD13 H 107.634 0.298 2.446 1.00 . A A . 141 ILE HD13 1 1
4 8804 1 1 141 ILE HG12 H 108.731 -0.075 0.126 1.00 . A A . 141 ILE HG12 1 1
4 8805 1 1 141 ILE HG13 H 106.979 -0.225 0.241 1.00 . A A . 141 ILE HG13 1 1
4 8806 1 1 141 ILE HG21 H 109.538 -3.604 -0.139 1.00 . A A . 141 ILE HG21 1 1
4 8807 1 1 141 ILE HG22 H 109.536 -2.743 1.401 1.00 . A A . 141 ILE HG22 1 1
4 8808 1 1 141 ILE HG23 H 110.158 -1.954 -0.048 1.00 . A A . 141 ILE HG23 1 1
4 8809 1 1 141 ILE N N 106.463 -1.518 -1.787 1.00 . A A . 141 ILE N 1 1
4 8810 1 1 141 ILE O O 106.832 -4.327 -1.755 1.00 . A A . 141 ILE O 1 1
4 8811 1 1 142 ALA C C 110.428 -5.828 -2.386 1.00 . A A . 142 ALA C 1 1
4 8812 1 1 142 ALA CA C 109.111 -5.350 -2.987 1.00 . A A . 142 ALA CA 1 1
4 8813 1 1 142 ALA CB C 109.163 -5.472 -4.509 1.00 . A A . 142 ALA CB 1 1
4 8814 1 1 142 ALA H H 109.582 -3.290 -2.805 1.00 . A A . 142 ALA H 1 1
4 8815 1 1 142 ALA HA H 108.306 -5.964 -2.606 1.00 . A A . 142 ALA HA 1 1
4 8816 1 1 142 ALA HB1 H 108.231 -5.125 -4.930 1.00 . A A . 142 ALA HB1 1 1
4 8817 1 1 142 ALA HB2 H 109.316 -6.507 -4.783 1.00 . A A . 142 ALA HB2 1 1
4 8818 1 1 142 ALA HB3 H 109.977 -4.876 -4.893 1.00 . A A . 142 ALA HB3 1 1
4 8819 1 1 142 ALA N N 108.892 -3.960 -2.599 1.00 . A A . 142 ALA N 1 1
4 8820 1 1 142 ALA O O 111.464 -5.197 -2.596 1.00 . A A . 142 ALA O 1 1
4 8821 1 1 143 GLY C C 111.800 -8.889 -1.118 1.00 . A A . 143 GLY C 1 1
4 8822 1 1 143 GLY CA C 111.585 -7.393 -0.932 1.00 . A A . 143 GLY CA 1 1
4 8823 1 1 143 GLY H H 109.546 -7.413 -1.527 1.00 . A A . 143 GLY H 1 1
4 8824 1 1 143 GLY HA2 H 112.452 -6.866 -1.304 1.00 . A A . 143 GLY HA2 1 1
4 8825 1 1 143 GLY HA3 H 111.478 -7.188 0.123 1.00 . A A . 143 GLY HA3 1 1
4 8826 1 1 143 GLY N N 110.390 -6.923 -1.630 1.00 . A A . 143 GLY N 1 1
4 8827 1 1 143 GLY O O 110.850 -9.644 -1.319 1.00 . A A . 143 GLY O 1 1
4 8828 1 1 144 VAL C C 114.226 -11.117 0.071 1.00 . A A . 144 VAL C 1 1
4 8829 1 1 144 VAL CA C 113.433 -10.702 -1.164 1.00 . A A . 144 VAL CA 1 1
4 8830 1 1 144 VAL CB C 114.285 -10.888 -2.426 1.00 . A A . 144 VAL CB 1 1
4 8831 1 1 144 VAL CG1 C 114.642 -12.363 -2.602 1.00 . A A . 144 VAL CG1 1 1
4 8832 1 1 144 VAL CG2 C 113.500 -10.414 -3.653 1.00 . A A . 144 VAL CG2 1 1
4 8833 1 1 144 VAL H H 113.761 -8.638 -0.842 1.00 . A A . 144 VAL H 1 1
4 8834 1 1 144 VAL HA H 112.542 -11.306 -1.240 1.00 . A A . 144 VAL HA 1 1
4 8835 1 1 144 VAL HB H 115.192 -10.308 -2.334 1.00 . A A . 144 VAL HB 1 1
4 8836 1 1 144 VAL HG11 H 115.228 -12.486 -3.501 1.00 . A A . 144 VAL HG11 1 1
4 8837 1 1 144 VAL HG12 H 113.736 -12.946 -2.679 1.00 . A A . 144 VAL HG12 1 1
4 8838 1 1 144 VAL HG13 H 115.214 -12.700 -1.751 1.00 . A A . 144 VAL HG13 1 1
4 8839 1 1 144 VAL HG21 H 114.146 -10.418 -4.517 1.00 . A A . 144 VAL HG21 1 1
4 8840 1 1 144 VAL HG22 H 113.133 -9.415 -3.482 1.00 . A A . 144 VAL HG22 1 1
4 8841 1 1 144 VAL HG23 H 112.666 -11.080 -3.825 1.00 . A A . 144 VAL HG23 1 1
4 8842 1 1 144 VAL N N 113.062 -9.299 -1.028 1.00 . A A . 144 VAL N 1 1
4 8843 1 1 144 VAL O O 115.030 -10.333 0.574 1.00 . A A . 144 VAL O 1 1
4 8844 1 1 145 GLY C C 114.740 -14.277 1.916 1.00 . A A . 145 GLY C 1 1
4 8845 1 1 145 GLY CA C 114.642 -12.758 1.804 1.00 . A A . 145 GLY CA 1 1
4 8846 1 1 145 GLY H H 113.346 -12.922 0.127 1.00 . A A . 145 GLY H 1 1
4 8847 1 1 145 GLY HA2 H 115.637 -12.343 1.829 1.00 . A A . 145 GLY HA2 1 1
4 8848 1 1 145 GLY HA3 H 114.085 -12.384 2.650 1.00 . A A . 145 GLY HA3 1 1
4 8849 1 1 145 GLY N N 113.979 -12.324 0.578 1.00 . A A . 145 GLY N 1 1
4 8850 1 1 145 GLY O O 114.252 -15.019 1.058 1.00 . A A . 145 GLY O 1 1
4 8851 1 1 146 TYR C C 115.274 -16.359 4.808 1.00 . A A . 146 TYR C 1 1
4 8852 1 1 146 TYR CA C 115.507 -16.131 3.316 1.00 . A A . 146 TYR CA 1 1
4 8853 1 1 146 TYR CB C 116.897 -16.634 2.909 1.00 . A A . 146 TYR CB 1 1
4 8854 1 1 146 TYR CD1 C 118.665 -14.889 3.365 1.00 . A A . 146 TYR CD1 1 1
4 8855 1 1 146 TYR CD2 C 118.443 -16.751 4.901 1.00 . A A . 146 TYR CD2 1 1
4 8856 1 1 146 TYR CE1 C 119.712 -14.374 4.139 1.00 . A A . 146 TYR CE1 1 1
4 8857 1 1 146 TYR CE2 C 119.490 -16.236 5.675 1.00 . A A . 146 TYR CE2 1 1
4 8858 1 1 146 TYR CG C 118.031 -16.076 3.746 1.00 . A A . 146 TYR CG 1 1
4 8859 1 1 146 TYR CZ C 120.124 -15.049 5.295 1.00 . A A . 146 TYR CZ 1 1
4 8860 1 1 146 TYR H H 115.764 -14.056 3.618 1.00 . A A . 146 TYR H 1 1
4 8861 1 1 146 TYR HA H 114.761 -16.680 2.760 1.00 . A A . 146 TYR HA 1 1
4 8862 1 1 146 TYR HB2 H 116.913 -17.708 2.998 1.00 . A A . 146 TYR HB2 1 1
4 8863 1 1 146 TYR HB3 H 117.068 -16.376 1.875 1.00 . A A . 146 TYR HB3 1 1
4 8864 1 1 146 TYR HD1 H 118.347 -14.368 2.473 1.00 . A A . 146 TYR HD1 1 1
4 8865 1 1 146 TYR HD2 H 117.953 -17.667 5.196 1.00 . A A . 146 TYR HD2 1 1
4 8866 1 1 146 TYR HE1 H 120.202 -13.458 3.845 1.00 . A A . 146 TYR HE1 1 1
4 8867 1 1 146 TYR HE2 H 119.808 -16.755 6.568 1.00 . A A . 146 TYR HE2 1 1
4 8868 1 1 146 TYR HH H 120.865 -13.708 6.436 1.00 . A A . 146 TYR HH 1 1
4 8869 1 1 146 TYR N N 115.375 -14.713 3.004 1.00 . A A . 146 TYR N 1 1
4 8870 1 1 146 TYR O O 115.334 -15.417 5.598 1.00 . A A . 146 TYR O 1 1
4 8871 1 1 146 TYR OH O 121.157 -14.541 6.059 1.00 . A A . 146 TYR OH 1 1
4 8872 1 1 147 ARG C C 115.815 -18.951 7.088 1.00 . A A . 147 ARG C 1 1
4 8873 1 1 147 ARG CA C 114.770 -17.962 6.578 1.00 . A A . 147 ARG CA 1 1
4 8874 1 1 147 ARG CB C 113.377 -18.583 6.704 1.00 . A A . 147 ARG CB 1 1
4 8875 1 1 147 ARG CD C 111.620 -19.352 8.306 1.00 . A A . 147 ARG CD 1 1
4 8876 1 1 147 ARG CG C 113.046 -18.812 8.181 1.00 . A A . 147 ARG CG 1 1
4 8877 1 1 147 ARG CZ C 110.429 -21.254 7.264 1.00 . A A . 147 ARG CZ 1 1
4 8878 1 1 147 ARG H H 115.025 -18.321 4.505 1.00 . A A . 147 ARG H 1 1
4 8879 1 1 147 ARG HA H 114.809 -17.069 7.185 1.00 . A A . 147 ARG HA 1 1
4 8880 1 1 147 ARG HB2 H 112.646 -17.917 6.268 1.00 . A A . 147 ARG HB2 1 1
4 8881 1 1 147 ARG HB3 H 113.357 -19.529 6.184 1.00 . A A . 147 ARG HB3 1 1
4 8882 1 1 147 ARG HD2 H 111.330 -19.361 9.346 1.00 . A A . 147 ARG HD2 1 1
4 8883 1 1 147 ARG HD3 H 110.947 -18.713 7.754 1.00 . A A . 147 ARG HD3 1 1
4 8884 1 1 147 ARG HE H 112.359 -21.264 7.793 1.00 . A A . 147 ARG HE 1 1
4 8885 1 1 147 ARG HG2 H 113.741 -19.525 8.598 1.00 . A A . 147 ARG HG2 1 1
4 8886 1 1 147 ARG HG3 H 113.121 -17.878 8.716 1.00 . A A . 147 ARG HG3 1 1
4 8887 1 1 147 ARG HH11 H 109.253 -19.651 7.541 1.00 . A A . 147 ARG HH11 1 1
4 8888 1 1 147 ARG HH12 H 108.486 -21.023 6.815 1.00 . A A . 147 ARG HH12 1 1
4 8889 1 1 147 ARG HH21 H 111.318 -23.000 6.855 1.00 . A A . 147 ARG HH21 1 1
4 8890 1 1 147 ARG HH22 H 109.641 -22.896 6.433 1.00 . A A . 147 ARG HH22 1 1
4 8891 1 1 147 ARG N N 115.030 -17.613 5.184 1.00 . A A . 147 ARG N 1 1
4 8892 1 1 147 ARG NE N 111.548 -20.716 7.775 1.00 . A A . 147 ARG NE 1 1
4 8893 1 1 147 ARG NH1 N 109.299 -20.590 7.202 1.00 . A A . 147 ARG NH1 1 1
4 8894 1 1 147 ARG NH2 N 110.466 -22.478 6.815 1.00 . A A . 147 ARG NH2 1 1
4 8895 1 1 147 ARG O O 116.340 -19.761 6.324 1.00 . A A . 147 ARG O 1 1
4 8896 1 1 148 PHE C C 118.464 -19.612 8.305 1.00 . A A . 148 PHE C 1 1
4 8897 1 1 148 PHE CA C 117.105 -19.765 8.984 1.00 . A A . 148 PHE CA 1 1
4 8898 1 1 148 PHE CB C 116.635 -21.216 8.873 1.00 . A A . 148 PHE CB 1 1
4 8899 1 1 148 PHE CD1 C 117.370 -22.400 10.975 1.00 . A A . 148 PHE CD1 1 1
4 8900 1 1 148 PHE CD2 C 118.517 -22.896 8.897 1.00 . A A . 148 PHE CD2 1 1
4 8901 1 1 148 PHE CE1 C 118.197 -23.308 11.648 1.00 . A A . 148 PHE CE1 1 1
4 8902 1 1 148 PHE CE2 C 119.344 -23.803 9.569 1.00 . A A . 148 PHE CE2 1 1
4 8903 1 1 148 PHE CG C 117.530 -22.195 9.600 1.00 . A A . 148 PHE CG 1 1
4 8904 1 1 148 PHE CZ C 119.185 -24.009 10.944 1.00 . A A . 148 PHE CZ 1 1
4 8905 1 1 148 PHE H H 115.663 -18.212 8.945 1.00 . A A . 148 PHE H 1 1
4 8906 1 1 148 PHE HA H 117.208 -19.514 10.028 1.00 . A A . 148 PHE HA 1 1
4 8907 1 1 148 PHE HB2 H 115.642 -21.292 9.288 1.00 . A A . 148 PHE HB2 1 1
4 8908 1 1 148 PHE HB3 H 116.593 -21.488 7.830 1.00 . A A . 148 PHE HB3 1 1
4 8909 1 1 148 PHE HD1 H 116.609 -21.860 11.519 1.00 . A A . 148 PHE HD1 1 1
4 8910 1 1 148 PHE HD2 H 118.640 -22.737 7.835 1.00 . A A . 148 PHE HD2 1 1
4 8911 1 1 148 PHE HE1 H 118.075 -23.467 12.709 1.00 . A A . 148 PHE HE1 1 1
4 8912 1 1 148 PHE HE2 H 120.106 -24.343 9.027 1.00 . A A . 148 PHE HE2 1 1
4 8913 1 1 148 PHE HZ H 119.823 -24.708 11.465 1.00 . A A . 148 PHE HZ 1 1
4 8914 1 1 148 PHE N N 116.117 -18.873 8.383 1.00 . A A . 148 PHE N 1 1
4 8915 1 1 148 PHE O O 118.540 -18.894 7.321 1.00 . A A . 148 PHE O 1 1
4 8916 1 1 148 PHE OXT O 119.411 -20.216 8.782 1.00 . A A . 148 PHE OXT 1 1
5 8917 1 1 1 ALA C C 117.481 -19.167 15.899 1.00 . A A . 1 ALA C 1 1
5 8918 1 1 1 ALA CA C 117.550 -19.365 17.409 1.00 . A A . 1 ALA CA 1 1
5 8919 1 1 1 ALA CB C 117.303 -18.034 18.122 1.00 . A A . 1 ALA CB 1 1
5 8920 1 1 1 ALA H1 H 119.625 -19.211 17.464 1.00 . A A . 1 ALA H1 1 1
5 8921 1 1 1 ALA H2 H 119.051 -20.804 17.323 1.00 . A A . 1 ALA H2 1 1
5 8922 1 1 1 ALA H3 H 118.954 -19.992 18.813 1.00 . A A . 1 ALA H3 1 1
5 8923 1 1 1 ALA HA H 116.796 -20.078 17.711 1.00 . A A . 1 ALA HA 1 1
5 8924 1 1 1 ALA HB1 H 116.956 -18.222 19.126 1.00 . A A . 1 ALA HB1 1 1
5 8925 1 1 1 ALA HB2 H 116.557 -17.469 17.583 1.00 . A A . 1 ALA HB2 1 1
5 8926 1 1 1 ALA HB3 H 118.224 -17.470 18.159 1.00 . A A . 1 ALA HB3 1 1
5 8927 1 1 1 ALA N N 118.896 -19.882 17.779 1.00 . A A . 1 ALA N 1 1
5 8928 1 1 1 ALA O O 118.474 -19.345 15.194 1.00 . A A . 1 ALA O 1 1
5 8929 1 1 2 THR C C 115.588 -17.162 13.723 1.00 . A A . 2 THR C 1 1
5 8930 1 1 2 THR CA C 116.101 -18.574 13.978 1.00 . A A . 2 THR CA 1 1
5 8931 1 1 2 THR CB C 115.102 -19.595 13.429 1.00 . A A . 2 THR CB 1 1
5 8932 1 1 2 THR CG2 C 115.636 -21.009 13.671 1.00 . A A . 2 THR CG2 1 1
5 8933 1 1 2 THR H H 115.547 -18.669 16.020 1.00 . A A . 2 THR H 1 1
5 8934 1 1 2 THR HA H 117.042 -18.700 13.460 1.00 . A A . 2 THR HA 1 1
5 8935 1 1 2 THR HB H 114.972 -19.440 12.369 1.00 . A A . 2 THR HB 1 1
5 8936 1 1 2 THR HG1 H 113.400 -20.274 14.089 1.00 . A A . 2 THR HG1 1 1
5 8937 1 1 2 THR HG21 H 114.889 -21.731 13.372 1.00 . A A . 2 THR HG21 1 1
5 8938 1 1 2 THR HG22 H 115.861 -21.137 14.718 1.00 . A A . 2 THR HG22 1 1
5 8939 1 1 2 THR HG23 H 116.534 -21.159 13.090 1.00 . A A . 2 THR HG23 1 1
5 8940 1 1 2 THR N N 116.301 -18.796 15.408 1.00 . A A . 2 THR N 1 1
5 8941 1 1 2 THR O O 115.054 -16.511 14.623 1.00 . A A . 2 THR O 1 1
5 8942 1 1 2 THR OG1 O 113.855 -19.430 14.090 1.00 . A A . 2 THR OG1 1 1
5 8943 1 1 3 SER C C 115.237 -15.187 10.626 1.00 . A A . 3 SER C 1 1
5 8944 1 1 3 SER CA C 115.359 -15.330 12.138 1.00 . A A . 3 SER CA 1 1
5 8945 1 1 3 SER CB C 116.396 -14.339 12.666 1.00 . A A . 3 SER CB 1 1
5 8946 1 1 3 SER H H 116.127 -17.275 11.799 1.00 . A A . 3 SER H 1 1
5 8947 1 1 3 SER HA H 114.404 -15.112 12.592 1.00 . A A . 3 SER HA 1 1
5 8948 1 1 3 SER HB2 H 116.036 -13.332 12.538 1.00 . A A . 3 SER HB2 1 1
5 8949 1 1 3 SER HB3 H 116.567 -14.524 13.719 1.00 . A A . 3 SER HB3 1 1
5 8950 1 1 3 SER HG H 118.335 -14.281 12.520 1.00 . A A . 3 SER HG 1 1
5 8951 1 1 3 SER N N 115.752 -16.691 12.489 1.00 . A A . 3 SER N 1 1
5 8952 1 1 3 SER O O 115.694 -16.046 9.873 1.00 . A A . 3 SER O 1 1
5 8953 1 1 3 SER OG O 117.605 -14.495 11.935 1.00 . A A . 3 SER OG 1 1
5 8954 1 1 4 THR C C 114.960 -12.415 8.437 1.00 . A A . 4 THR C 1 1
5 8955 1 1 4 THR CA C 114.478 -13.825 8.755 1.00 . A A . 4 THR CA 1 1
5 8956 1 1 4 THR CB C 113.013 -13.974 8.336 1.00 . A A . 4 THR CB 1 1
5 8957 1 1 4 THR CG2 C 112.899 -13.836 6.818 1.00 . A A . 4 THR CG2 1 1
5 8958 1 1 4 THR H H 114.260 -13.451 10.830 1.00 . A A . 4 THR H 1 1
5 8959 1 1 4 THR HA H 115.074 -14.531 8.195 1.00 . A A . 4 THR HA 1 1
5 8960 1 1 4 THR HB H 112.421 -13.207 8.809 1.00 . A A . 4 THR HB 1 1
5 8961 1 1 4 THR HG1 H 112.162 -15.170 9.612 1.00 . A A . 4 THR HG1 1 1
5 8962 1 1 4 THR HG21 H 113.356 -14.691 6.341 1.00 . A A . 4 THR HG21 1 1
5 8963 1 1 4 THR HG22 H 113.402 -12.934 6.498 1.00 . A A . 4 THR HG22 1 1
5 8964 1 1 4 THR HG23 H 111.858 -13.784 6.539 1.00 . A A . 4 THR HG23 1 1
5 8965 1 1 4 THR N N 114.620 -14.094 10.183 1.00 . A A . 4 THR N 1 1
5 8966 1 1 4 THR O O 114.705 -11.477 9.194 1.00 . A A . 4 THR O 1 1
5 8967 1 1 4 THR OG1 O 112.539 -15.254 8.733 1.00 . A A . 4 THR OG1 1 1
5 8968 1 1 5 VAL C C 115.760 -10.669 5.463 1.00 . A A . 5 VAL C 1 1
5 8969 1 1 5 VAL CA C 116.165 -10.960 6.903 1.00 . A A . 5 VAL CA 1 1
5 8970 1 1 5 VAL CB C 117.690 -10.926 7.029 1.00 . A A . 5 VAL CB 1 1
5 8971 1 1 5 VAL CG1 C 118.085 -11.127 8.494 1.00 . A A . 5 VAL CG1 1 1
5 8972 1 1 5 VAL CG2 C 118.306 -12.041 6.181 1.00 . A A . 5 VAL CG2 1 1
5 8973 1 1 5 VAL H H 115.818 -13.052 6.746 1.00 . A A . 5 VAL H 1 1
5 8974 1 1 5 VAL HA H 115.746 -10.194 7.542 1.00 . A A . 5 VAL HA 1 1
5 8975 1 1 5 VAL HB H 118.055 -9.968 6.689 1.00 . A A . 5 VAL HB 1 1
5 8976 1 1 5 VAL HG11 H 117.791 -12.116 8.812 1.00 . A A . 5 VAL HG11 1 1
5 8977 1 1 5 VAL HG12 H 117.586 -10.390 9.105 1.00 . A A . 5 VAL HG12 1 1
5 8978 1 1 5 VAL HG13 H 119.154 -11.018 8.596 1.00 . A A . 5 VAL HG13 1 1
5 8979 1 1 5 VAL HG21 H 118.207 -11.795 5.133 1.00 . A A . 5 VAL HG21 1 1
5 8980 1 1 5 VAL HG22 H 117.796 -12.971 6.381 1.00 . A A . 5 VAL HG22 1 1
5 8981 1 1 5 VAL HG23 H 119.352 -12.144 6.428 1.00 . A A . 5 VAL HG23 1 1
5 8982 1 1 5 VAL N N 115.655 -12.267 7.315 1.00 . A A . 5 VAL N 1 1
5 8983 1 1 5 VAL O O 115.990 -11.486 4.574 1.00 . A A . 5 VAL O 1 1
5 8984 1 1 6 THR C C 115.218 -7.776 3.483 1.00 . A A . 6 THR C 1 1
5 8985 1 1 6 THR CA C 114.676 -9.137 3.909 1.00 . A A . 6 THR CA 1 1
5 8986 1 1 6 THR CB C 113.144 -9.100 3.920 1.00 . A A . 6 THR CB 1 1
5 8987 1 1 6 THR CG2 C 112.617 -8.851 2.505 1.00 . A A . 6 THR CG2 1 1
5 8988 1 1 6 THR H H 115.086 -8.852 5.970 1.00 . A A . 6 THR H 1 1
5 8989 1 1 6 THR HA H 114.999 -9.878 3.192 1.00 . A A . 6 THR HA 1 1
5 8990 1 1 6 THR HB H 112.807 -8.305 4.567 1.00 . A A . 6 THR HB 1 1
5 8991 1 1 6 THR HG1 H 113.222 -11.038 4.070 1.00 . A A . 6 THR HG1 1 1
5 8992 1 1 6 THR HG21 H 113.223 -9.391 1.794 1.00 . A A . 6 THR HG21 1 1
5 8993 1 1 6 THR HG22 H 112.659 -7.794 2.286 1.00 . A A . 6 THR HG22 1 1
5 8994 1 1 6 THR HG23 H 111.594 -9.191 2.439 1.00 . A A . 6 THR HG23 1 1
5 8995 1 1 6 THR N N 115.172 -9.495 5.236 1.00 . A A . 6 THR N 1 1
5 8996 1 1 6 THR O O 115.334 -6.862 4.297 1.00 . A A . 6 THR O 1 1
5 8997 1 1 6 THR OG1 O 112.648 -10.341 4.398 1.00 . A A . 6 THR OG1 1 1
5 8998 1 1 7 GLY C C 115.276 -6.090 0.355 1.00 . A A . 7 GLY C 1 1
5 8999 1 1 7 GLY CA C 115.996 -6.367 1.665 1.00 . A A . 7 GLY CA 1 1
5 9000 1 1 7 GLY H H 115.444 -8.414 1.598 1.00 . A A . 7 GLY H 1 1
5 9001 1 1 7 GLY HA2 H 115.781 -5.578 2.371 1.00 . A A . 7 GLY HA2 1 1
5 9002 1 1 7 GLY HA3 H 117.060 -6.412 1.480 1.00 . A A . 7 GLY HA3 1 1
5 9003 1 1 7 GLY N N 115.537 -7.644 2.201 1.00 . A A . 7 GLY N 1 1
5 9004 1 1 7 GLY O O 115.063 -7.013 -0.432 1.00 . A A . 7 GLY O 1 1
5 9005 1 1 8 GLY C C 114.131 -3.029 -1.377 1.00 . A A . 8 GLY C 1 1
5 9006 1 1 8 GLY CA C 114.117 -4.516 -1.063 1.00 . A A . 8 GLY CA 1 1
5 9007 1 1 8 GLY H H 115.140 -4.127 0.763 1.00 . A A . 8 GLY H 1 1
5 9008 1 1 8 GLY HA2 H 114.518 -5.057 -1.907 1.00 . A A . 8 GLY HA2 1 1
5 9009 1 1 8 GLY HA3 H 113.097 -4.829 -0.898 1.00 . A A . 8 GLY HA3 1 1
5 9010 1 1 8 GLY N N 114.901 -4.835 0.124 1.00 . A A . 8 GLY N 1 1
5 9011 1 1 8 GLY O O 114.858 -2.255 -0.756 1.00 . A A . 8 GLY O 1 1
5 9012 1 1 9 TYR C C 111.794 -0.745 -2.736 1.00 . A A . 9 TYR C 1 1
5 9013 1 1 9 TYR CA C 113.226 -1.260 -2.782 1.00 . A A . 9 TYR CA 1 1
5 9014 1 1 9 TYR CB C 113.783 -1.174 -4.209 1.00 . A A . 9 TYR CB 1 1
5 9015 1 1 9 TYR CD1 C 111.919 -1.128 -5.909 1.00 . A A . 9 TYR CD1 1 1
5 9016 1 1 9 TYR CD2 C 113.129 -3.200 -5.562 1.00 . A A . 9 TYR CD2 1 1
5 9017 1 1 9 TYR CE1 C 111.122 -1.755 -6.874 1.00 . A A . 9 TYR CE1 1 1
5 9018 1 1 9 TYR CE2 C 112.334 -3.828 -6.527 1.00 . A A . 9 TYR CE2 1 1
5 9019 1 1 9 TYR CG C 112.922 -1.851 -5.253 1.00 . A A . 9 TYR CG 1 1
5 9020 1 1 9 TYR CZ C 111.329 -3.106 -7.184 1.00 . A A . 9 TYR CZ 1 1
5 9021 1 1 9 TYR H H 112.632 -3.293 -2.672 1.00 . A A . 9 TYR H 1 1
5 9022 1 1 9 TYR HA H 113.835 -0.644 -2.137 1.00 . A A . 9 TYR HA 1 1
5 9023 1 1 9 TYR HB2 H 113.880 -0.133 -4.476 1.00 . A A . 9 TYR HB2 1 1
5 9024 1 1 9 TYR HB3 H 114.765 -1.623 -4.219 1.00 . A A . 9 TYR HB3 1 1
5 9025 1 1 9 TYR HD1 H 111.758 -0.088 -5.669 1.00 . A A . 9 TYR HD1 1 1
5 9026 1 1 9 TYR HD2 H 113.904 -3.758 -5.055 1.00 . A A . 9 TYR HD2 1 1
5 9027 1 1 9 TYR HE1 H 110.347 -1.199 -7.381 1.00 . A A . 9 TYR HE1 1 1
5 9028 1 1 9 TYR HE2 H 112.493 -4.870 -6.765 1.00 . A A . 9 TYR HE2 1 1
5 9029 1 1 9 TYR HH H 109.665 -3.339 -8.091 1.00 . A A . 9 TYR HH 1 1
5 9030 1 1 9 TYR N N 113.273 -2.639 -2.315 1.00 . A A . 9 TYR N 1 1
5 9031 1 1 9 TYR O O 110.846 -1.529 -2.726 1.00 . A A . 9 TYR O 1 1
5 9032 1 1 9 TYR OH O 110.545 -3.724 -8.135 1.00 . A A . 9 TYR OH 1 1
5 9033 1 1 10 ALA C C 110.209 2.376 -3.541 1.00 . A A . 10 ALA C 1 1
5 9034 1 1 10 ALA CA C 110.336 1.191 -2.591 1.00 . A A . 10 ALA CA 1 1
5 9035 1 1 10 ALA CB C 110.115 1.667 -1.152 1.00 . A A . 10 ALA CB 1 1
5 9036 1 1 10 ALA H H 112.449 1.141 -2.717 1.00 . A A . 10 ALA H 1 1
5 9037 1 1 10 ALA HA H 109.580 0.462 -2.837 1.00 . A A . 10 ALA HA 1 1
5 9038 1 1 10 ALA HB1 H 110.417 2.700 -1.052 1.00 . A A . 10 ALA HB1 1 1
5 9039 1 1 10 ALA HB2 H 110.706 1.062 -0.482 1.00 . A A . 10 ALA HB2 1 1
5 9040 1 1 10 ALA HB3 H 109.070 1.572 -0.899 1.00 . A A . 10 ALA HB3 1 1
5 9041 1 1 10 ALA N N 111.651 0.574 -2.700 1.00 . A A . 10 ALA N 1 1
5 9042 1 1 10 ALA O O 111.185 3.076 -3.805 1.00 . A A . 10 ALA O 1 1
5 9043 1 1 11 GLN C C 107.521 4.518 -4.244 1.00 . A A . 11 GLN C 1 1
5 9044 1 1 11 GLN CA C 108.703 3.771 -4.847 1.00 . A A . 11 GLN CA 1 1
5 9045 1 1 11 GLN CB C 108.367 3.346 -6.281 1.00 . A A . 11 GLN CB 1 1
5 9046 1 1 11 GLN CD C 110.821 3.266 -6.862 1.00 . A A . 11 GLN CD 1 1
5 9047 1 1 11 GLN CG C 109.501 2.498 -6.871 1.00 . A A . 11 GLN CG 1 1
5 9048 1 1 11 GLN H H 108.272 1.962 -3.823 1.00 . A A . 11 GLN H 1 1
5 9049 1 1 11 GLN HA H 109.563 4.425 -4.863 1.00 . A A . 11 GLN HA 1 1
5 9050 1 1 11 GLN HB2 H 107.454 2.770 -6.277 1.00 . A A . 11 GLN HB2 1 1
5 9051 1 1 11 GLN HB3 H 108.229 4.228 -6.889 1.00 . A A . 11 GLN HB3 1 1
5 9052 1 1 11 GLN HE21 H 111.852 1.776 -6.053 1.00 . A A . 11 GLN HE21 1 1
5 9053 1 1 11 GLN HE22 H 112.747 3.180 -6.385 1.00 . A A . 11 GLN HE22 1 1
5 9054 1 1 11 GLN HG2 H 109.612 1.596 -6.286 1.00 . A A . 11 GLN HG2 1 1
5 9055 1 1 11 GLN HG3 H 109.252 2.233 -7.888 1.00 . A A . 11 GLN HG3 1 1
5 9056 1 1 11 GLN N N 108.993 2.599 -4.027 1.00 . A A . 11 GLN N 1 1
5 9057 1 1 11 GLN NE2 N 111.896 2.693 -6.395 1.00 . A A . 11 GLN NE2 1 1
5 9058 1 1 11 GLN O O 106.516 3.900 -3.894 1.00 . A A . 11 GLN O 1 1
5 9059 1 1 11 GLN OE1 O 110.872 4.419 -7.293 1.00 . A A . 11 GLN OE1 1 1
5 9060 1 1 12 SER C C 106.063 7.656 -4.550 1.00 . A A . 12 SER C 1 1
5 9061 1 1 12 SER CA C 106.566 6.641 -3.533 1.00 . A A . 12 SER CA 1 1
5 9062 1 1 12 SER CB C 107.063 7.374 -2.286 1.00 . A A . 12 SER CB 1 1
5 9063 1 1 12 SER H H 108.477 6.279 -4.392 1.00 . A A . 12 SER H 1 1
5 9064 1 1 12 SER HA H 105.745 5.998 -3.252 1.00 . A A . 12 SER HA 1 1
5 9065 1 1 12 SER HB2 H 107.812 8.095 -2.562 1.00 . A A . 12 SER HB2 1 1
5 9066 1 1 12 SER HB3 H 106.233 7.884 -1.818 1.00 . A A . 12 SER HB3 1 1
5 9067 1 1 12 SER HG H 108.445 6.100 -1.779 1.00 . A A . 12 SER HG 1 1
5 9068 1 1 12 SER N N 107.644 5.839 -4.109 1.00 . A A . 12 SER N 1 1
5 9069 1 1 12 SER O O 106.856 8.255 -5.281 1.00 . A A . 12 SER O 1 1
5 9070 1 1 12 SER OG O 107.632 6.430 -1.388 1.00 . A A . 12 SER OG 1 1
5 9071 1 1 13 ASP C C 104.287 10.198 -5.217 1.00 . A A . 13 ASP C 1 1
5 9072 1 1 13 ASP CA C 104.109 8.719 -5.547 1.00 . A A . 13 ASP CA 1 1
5 9073 1 1 13 ASP CB C 102.614 8.392 -5.626 1.00 . A A . 13 ASP CB 1 1
5 9074 1 1 13 ASP CG C 101.952 9.182 -6.754 1.00 . A A . 13 ASP CG 1 1
5 9075 1 1 13 ASP H H 104.196 7.432 -3.867 1.00 . A A . 13 ASP H 1 1
5 9076 1 1 13 ASP HA H 104.555 8.523 -6.510 1.00 . A A . 13 ASP HA 1 1
5 9077 1 1 13 ASP HB2 H 102.491 7.336 -5.810 1.00 . A A . 13 ASP HB2 1 1
5 9078 1 1 13 ASP HB3 H 102.143 8.650 -4.689 1.00 . A A . 13 ASP HB3 1 1
5 9079 1 1 13 ASP N N 104.748 7.870 -4.548 1.00 . A A . 13 ASP N 1 1
5 9080 1 1 13 ASP O O 103.941 10.653 -4.127 1.00 . A A . 13 ASP O 1 1
5 9081 1 1 13 ASP OD1 O 102.620 9.458 -7.738 1.00 . A A . 13 ASP OD1 1 1
5 9082 1 1 13 ASP OD2 O 100.784 9.501 -6.615 1.00 . A A . 13 ASP OD2 1 1
5 9083 1 1 14 ALA C C 104.032 13.158 -6.845 1.00 . A A . 14 ALA C 1 1
5 9084 1 1 14 ALA CA C 105.046 12.371 -6.019 1.00 . A A . 14 ALA CA 1 1
5 9085 1 1 14 ALA CB C 106.462 12.739 -6.464 1.00 . A A . 14 ALA CB 1 1
5 9086 1 1 14 ALA H H 105.095 10.506 -7.019 1.00 . A A . 14 ALA H 1 1
5 9087 1 1 14 ALA HA H 104.928 12.632 -4.979 1.00 . A A . 14 ALA HA 1 1
5 9088 1 1 14 ALA HB1 H 107.159 12.503 -5.675 1.00 . A A . 14 ALA HB1 1 1
5 9089 1 1 14 ALA HB2 H 106.508 13.796 -6.681 1.00 . A A . 14 ALA HB2 1 1
5 9090 1 1 14 ALA HB3 H 106.719 12.177 -7.350 1.00 . A A . 14 ALA HB3 1 1
5 9091 1 1 14 ALA N N 104.831 10.937 -6.179 1.00 . A A . 14 ALA N 1 1
5 9092 1 1 14 ALA O O 103.667 12.752 -7.949 1.00 . A A . 14 ALA O 1 1
5 9093 1 1 15 GLN C C 103.404 16.146 -7.855 1.00 . A A . 15 GLN C 1 1
5 9094 1 1 15 GLN CA C 102.632 15.138 -7.012 1.00 . A A . 15 GLN CA 1 1
5 9095 1 1 15 GLN CB C 101.736 15.863 -6.003 1.00 . A A . 15 GLN CB 1 1
5 9096 1 1 15 GLN CD C 99.820 17.452 -5.742 1.00 . A A . 15 GLN CD 1 1
5 9097 1 1 15 GLN CG C 100.629 16.625 -6.736 1.00 . A A . 15 GLN CG 1 1
5 9098 1 1 15 GLN H H 103.892 14.548 -5.412 1.00 . A A . 15 GLN H 1 1
5 9099 1 1 15 GLN HA H 102.020 14.527 -7.659 1.00 . A A . 15 GLN HA 1 1
5 9100 1 1 15 GLN HB2 H 101.292 15.140 -5.337 1.00 . A A . 15 GLN HB2 1 1
5 9101 1 1 15 GLN HB3 H 102.331 16.560 -5.435 1.00 . A A . 15 GLN HB3 1 1
5 9102 1 1 15 GLN HE21 H 98.104 16.546 -6.163 1.00 . A A . 15 GLN HE21 1 1
5 9103 1 1 15 GLN HE22 H 98.012 17.762 -4.983 1.00 . A A . 15 GLN HE22 1 1
5 9104 1 1 15 GLN HG2 H 101.071 17.284 -7.469 1.00 . A A . 15 GLN HG2 1 1
5 9105 1 1 15 GLN HG3 H 99.976 15.923 -7.233 1.00 . A A . 15 GLN HG3 1 1
5 9106 1 1 15 GLN N N 103.581 14.285 -6.304 1.00 . A A . 15 GLN N 1 1
5 9107 1 1 15 GLN NE2 N 98.539 17.235 -5.620 1.00 . A A . 15 GLN NE2 1 1
5 9108 1 1 15 GLN O O 104.508 16.547 -7.487 1.00 . A A . 15 GLN O 1 1
5 9109 1 1 15 GLN OE1 O 100.370 18.316 -5.061 1.00 . A A . 15 GLN OE1 1 1
5 9110 1 1 16 GLY C C 104.231 18.581 -9.297 1.00 . A A . 16 GLY C 1 1
5 9111 1 1 16 GLY CA C 103.558 17.379 -9.953 1.00 . A A . 16 GLY CA 1 1
5 9112 1 1 16 GLY H H 101.901 16.301 -9.175 1.00 . A A . 16 GLY H 1 1
5 9113 1 1 16 GLY HA2 H 104.314 16.772 -10.430 1.00 . A A . 16 GLY HA2 1 1
5 9114 1 1 16 GLY HA3 H 102.867 17.732 -10.705 1.00 . A A . 16 GLY HA3 1 1
5 9115 1 1 16 GLY N N 102.829 16.557 -8.988 1.00 . A A . 16 GLY N 1 1
5 9116 1 1 16 GLY O O 103.572 19.553 -8.929 1.00 . A A . 16 GLY O 1 1
5 9117 1 1 17 GLN C C 107.825 18.952 -8.539 1.00 . A A . 17 GLN C 1 1
5 9118 1 1 17 GLN CA C 106.407 19.508 -8.598 1.00 . A A . 17 GLN CA 1 1
5 9119 1 1 17 GLN CB C 105.941 19.809 -7.165 1.00 . A A . 17 GLN CB 1 1
5 9120 1 1 17 GLN CD C 106.389 22.271 -7.199 1.00 . A A . 17 GLN CD 1 1
5 9121 1 1 17 GLN CG C 106.787 20.938 -6.572 1.00 . A A . 17 GLN CG 1 1
5 9122 1 1 17 GLN H H 105.995 17.734 -9.660 1.00 . A A . 17 GLN H 1 1
5 9123 1 1 17 GLN HA H 106.398 20.417 -9.181 1.00 . A A . 17 GLN HA 1 1
5 9124 1 1 17 GLN HB2 H 104.907 20.110 -7.166 1.00 . A A . 17 GLN HB2 1 1
5 9125 1 1 17 GLN HB3 H 106.059 18.926 -6.558 1.00 . A A . 17 GLN HB3 1 1
5 9126 1 1 17 GLN HE21 H 108.158 22.565 -8.051 1.00 . A A . 17 GLN HE21 1 1
5 9127 1 1 17 GLN HE22 H 107.010 23.785 -8.323 1.00 . A A . 17 GLN HE22 1 1
5 9128 1 1 17 GLN HG2 H 106.626 20.981 -5.506 1.00 . A A . 17 GLN HG2 1 1
5 9129 1 1 17 GLN HG3 H 107.833 20.751 -6.766 1.00 . A A . 17 GLN HG3 1 1
5 9130 1 1 17 GLN N N 105.559 18.507 -9.242 1.00 . A A . 17 GLN N 1 1
5 9131 1 1 17 GLN NE2 N 107.258 22.929 -7.917 1.00 . A A . 17 GLN NE2 1 1
5 9132 1 1 17 GLN O O 108.784 19.588 -8.977 1.00 . A A . 17 GLN O 1 1
5 9133 1 1 17 GLN OE1 O 105.258 22.725 -7.028 1.00 . A A . 17 GLN OE1 1 1
5 9134 1 1 18 MET C C 109.050 15.634 -8.455 1.00 . A A . 18 MET C 1 1
5 9135 1 1 18 MET CA C 109.198 17.041 -7.884 1.00 . A A . 18 MET CA 1 1
5 9136 1 1 18 MET CB C 109.639 16.962 -6.422 1.00 . A A . 18 MET CB 1 1
5 9137 1 1 18 MET CE C 109.274 17.406 -3.422 1.00 . A A . 18 MET CE 1 1
5 9138 1 1 18 MET CG C 109.899 18.375 -5.891 1.00 . A A . 18 MET CG 1 1
5 9139 1 1 18 MET H H 107.119 17.319 -7.636 1.00 . A A . 18 MET H 1 1
5 9140 1 1 18 MET HA H 109.948 17.575 -8.451 1.00 . A A . 18 MET HA 1 1
5 9141 1 1 18 MET HB2 H 108.862 16.490 -5.839 1.00 . A A . 18 MET HB2 1 1
5 9142 1 1 18 MET HB3 H 110.547 16.383 -6.351 1.00 . A A . 18 MET HB3 1 1
5 9143 1 1 18 MET HE1 H 108.338 17.888 -3.667 1.00 . A A . 18 MET HE1 1 1
5 9144 1 1 18 MET HE2 H 109.426 17.426 -2.353 1.00 . A A . 18 MET HE2 1 1
5 9145 1 1 18 MET HE3 H 109.249 16.382 -3.762 1.00 . A A . 18 MET HE3 1 1
5 9146 1 1 18 MET HG2 H 110.574 18.890 -6.555 1.00 . A A . 18 MET HG2 1 1
5 9147 1 1 18 MET HG3 H 108.964 18.914 -5.839 1.00 . A A . 18 MET HG3 1 1
5 9148 1 1 18 MET N N 107.928 17.748 -7.987 1.00 . A A . 18 MET N 1 1
5 9149 1 1 18 MET O O 107.947 15.217 -8.810 1.00 . A A . 18 MET O 1 1
5 9150 1 1 18 MET SD S 110.633 18.281 -4.238 1.00 . A A . 18 MET SD 1 1
5 9151 1 1 19 ASN C C 109.912 12.519 -8.019 1.00 . A A . 19 ASN C 1 1
5 9152 1 1 19 ASN CA C 110.130 13.563 -9.111 1.00 . A A . 19 ASN CA 1 1
5 9153 1 1 19 ASN CB C 111.445 13.276 -9.836 1.00 . A A . 19 ASN CB 1 1
5 9154 1 1 19 ASN CG C 111.615 14.226 -11.019 1.00 . A A . 19 ASN CG 1 1
5 9155 1 1 19 ASN H H 111.006 15.277 -8.222 1.00 . A A . 19 ASN H 1 1
5 9156 1 1 19 ASN HA H 109.319 13.500 -9.822 1.00 . A A . 19 ASN HA 1 1
5 9157 1 1 19 ASN HB2 H 112.269 13.409 -9.151 1.00 . A A . 19 ASN HB2 1 1
5 9158 1 1 19 ASN HB3 H 111.440 12.257 -10.197 1.00 . A A . 19 ASN HB3 1 1
5 9159 1 1 19 ASN HD21 H 113.593 14.055 -11.058 1.00 . A A . 19 ASN HD21 1 1
5 9160 1 1 19 ASN HD22 H 112.930 15.086 -12.233 1.00 . A A . 19 ASN HD22 1 1
5 9161 1 1 19 ASN N N 110.157 14.907 -8.543 1.00 . A A . 19 ASN N 1 1
5 9162 1 1 19 ASN ND2 N 112.812 14.477 -11.475 1.00 . A A . 19 ASN ND2 1 1
5 9163 1 1 19 ASN O O 110.105 12.794 -6.835 1.00 . A A . 19 ASN O 1 1
5 9164 1 1 19 ASN OD1 O 110.634 14.757 -11.540 1.00 . A A . 19 ASN OD1 1 1
5 9165 1 1 20 LYS C C 110.381 10.035 -6.496 1.00 . A A . 20 LYS C 1 1
5 9166 1 1 20 LYS CA C 109.235 10.230 -7.490 1.00 . A A . 20 LYS CA 1 1
5 9167 1 1 20 LYS CB C 108.961 8.938 -8.273 1.00 . A A . 20 LYS CB 1 1
5 9168 1 1 20 LYS CD C 109.890 7.259 -9.882 1.00 . A A . 20 LYS CD 1 1
5 9169 1 1 20 LYS CE C 111.185 6.620 -10.386 1.00 . A A . 20 LYS CE 1 1
5 9170 1 1 20 LYS CG C 110.222 8.471 -9.008 1.00 . A A . 20 LYS CG 1 1
5 9171 1 1 20 LYS H H 109.386 11.159 -9.388 1.00 . A A . 20 LYS H 1 1
5 9172 1 1 20 LYS HA H 108.344 10.480 -6.933 1.00 . A A . 20 LYS HA 1 1
5 9173 1 1 20 LYS HB2 H 108.643 8.167 -7.586 1.00 . A A . 20 LYS HB2 1 1
5 9174 1 1 20 LYS HB3 H 108.177 9.118 -8.992 1.00 . A A . 20 LYS HB3 1 1
5 9175 1 1 20 LYS HD2 H 109.334 6.539 -9.300 1.00 . A A . 20 LYS HD2 1 1
5 9176 1 1 20 LYS HD3 H 109.297 7.577 -10.726 1.00 . A A . 20 LYS HD3 1 1
5 9177 1 1 20 LYS HE2 H 110.960 5.933 -11.187 1.00 . A A . 20 LYS HE2 1 1
5 9178 1 1 20 LYS HE3 H 111.848 7.390 -10.751 1.00 . A A . 20 LYS HE3 1 1
5 9179 1 1 20 LYS HG2 H 110.594 9.273 -9.629 1.00 . A A . 20 LYS HG2 1 1
5 9180 1 1 20 LYS HG3 H 110.977 8.193 -8.287 1.00 . A A . 20 LYS HG3 1 1
5 9181 1 1 20 LYS HZ1 H 111.946 6.512 -8.449 1.00 . A A . 20 LYS HZ1 1 1
5 9182 1 1 20 LYS HZ2 H 112.787 5.563 -9.576 1.00 . A A . 20 LYS HZ2 1 1
5 9183 1 1 20 LYS HZ3 H 111.266 5.058 -9.012 1.00 . A A . 20 LYS HZ3 1 1
5 9184 1 1 20 LYS N N 109.506 11.318 -8.428 1.00 . A A . 20 LYS N 1 1
5 9185 1 1 20 LYS NZ N 111.844 5.883 -9.272 1.00 . A A . 20 LYS NZ 1 1
5 9186 1 1 20 LYS O O 111.489 10.526 -6.713 1.00 . A A . 20 LYS O 1 1
5 9187 1 1 21 MET C C 111.497 7.644 -4.278 1.00 . A A . 21 MET C 1 1
5 9188 1 1 21 MET CA C 111.119 9.119 -4.365 1.00 . A A . 21 MET CA 1 1
5 9189 1 1 21 MET CB C 110.560 9.586 -3.018 1.00 . A A . 21 MET CB 1 1
5 9190 1 1 21 MET CE C 111.346 11.693 -0.703 1.00 . A A . 21 MET CE 1 1
5 9191 1 1 21 MET CG C 110.202 11.073 -3.103 1.00 . A A . 21 MET CG 1 1
5 9192 1 1 21 MET H H 109.223 8.900 -5.311 1.00 . A A . 21 MET H 1 1
5 9193 1 1 21 MET HA H 112.003 9.695 -4.597 1.00 . A A . 21 MET HA 1 1
5 9194 1 1 21 MET HB2 H 109.677 9.014 -2.778 1.00 . A A . 21 MET HB2 1 1
5 9195 1 1 21 MET HB3 H 111.303 9.443 -2.249 1.00 . A A . 21 MET HB3 1 1
5 9196 1 1 21 MET HE1 H 111.309 11.157 0.234 1.00 . A A . 21 MET HE1 1 1
5 9197 1 1 21 MET HE2 H 111.648 12.715 -0.523 1.00 . A A . 21 MET HE2 1 1
5 9198 1 1 21 MET HE3 H 112.058 11.220 -1.360 1.00 . A A . 21 MET HE3 1 1
5 9199 1 1 21 MET HG2 H 111.060 11.630 -3.446 1.00 . A A . 21 MET HG2 1 1
5 9200 1 1 21 MET HG3 H 109.387 11.207 -3.798 1.00 . A A . 21 MET HG3 1 1
5 9201 1 1 21 MET N N 110.111 9.316 -5.408 1.00 . A A . 21 MET N 1 1
5 9202 1 1 21 MET O O 110.637 6.777 -4.434 1.00 . A A . 21 MET O 1 1
5 9203 1 1 21 MET SD S 109.706 11.678 -1.469 1.00 . A A . 21 MET SD 1 1
5 9204 1 1 22 GLY C C 113.644 5.636 -2.519 1.00 . A A . 22 GLY C 1 1
5 9205 1 1 22 GLY CA C 113.246 5.982 -3.946 1.00 . A A . 22 GLY CA 1 1
5 9206 1 1 22 GLY H H 113.410 8.096 -3.857 1.00 . A A . 22 GLY H 1 1
5 9207 1 1 22 GLY HA2 H 112.462 5.313 -4.273 1.00 . A A . 22 GLY HA2 1 1
5 9208 1 1 22 GLY HA3 H 114.106 5.865 -4.588 1.00 . A A . 22 GLY HA3 1 1
5 9209 1 1 22 GLY N N 112.773 7.364 -4.019 1.00 . A A . 22 GLY N 1 1
5 9210 1 1 22 GLY O O 114.239 6.455 -1.825 1.00 . A A . 22 GLY O 1 1
5 9211 1 1 23 GLY C C 114.220 2.618 -0.655 1.00 . A A . 23 GLY C 1 1
5 9212 1 1 23 GLY CA C 113.609 4.013 -0.711 1.00 . A A . 23 GLY CA 1 1
5 9213 1 1 23 GLY H H 112.857 3.806 -2.686 1.00 . A A . 23 GLY H 1 1
5 9214 1 1 23 GLY HA2 H 114.298 4.715 -0.265 1.00 . A A . 23 GLY HA2 1 1
5 9215 1 1 23 GLY HA3 H 112.690 4.013 -0.143 1.00 . A A . 23 GLY HA3 1 1
5 9216 1 1 23 GLY N N 113.318 4.424 -2.083 1.00 . A A . 23 GLY N 1 1
5 9217 1 1 23 GLY O O 113.862 1.745 -1.442 1.00 . A A . 23 GLY O 1 1
5 9218 1 1 24 PHE C C 115.303 0.606 1.875 1.00 . A A . 24 PHE C 1 1
5 9219 1 1 24 PHE CA C 115.746 1.112 0.506 1.00 . A A . 24 PHE CA 1 1
5 9220 1 1 24 PHE CB C 117.274 1.200 0.458 1.00 . A A . 24 PHE CB 1 1
5 9221 1 1 24 PHE CD1 C 118.006 0.689 -1.901 1.00 . A A . 24 PHE CD1 1 1
5 9222 1 1 24 PHE CD2 C 118.101 2.984 -1.121 1.00 . A A . 24 PHE CD2 1 1
5 9223 1 1 24 PHE CE1 C 118.502 1.092 -3.146 1.00 . A A . 24 PHE CE1 1 1
5 9224 1 1 24 PHE CE2 C 118.596 3.386 -2.366 1.00 . A A . 24 PHE CE2 1 1
5 9225 1 1 24 PHE CG C 117.807 1.635 -0.888 1.00 . A A . 24 PHE CG 1 1
5 9226 1 1 24 PHE CZ C 118.796 2.441 -3.379 1.00 . A A . 24 PHE CZ 1 1
5 9227 1 1 24 PHE H H 115.455 3.191 0.808 1.00 . A A . 24 PHE H 1 1
5 9228 1 1 24 PHE HA H 115.406 0.423 -0.254 1.00 . A A . 24 PHE HA 1 1
5 9229 1 1 24 PHE HB2 H 117.604 1.907 1.202 1.00 . A A . 24 PHE HB2 1 1
5 9230 1 1 24 PHE HB3 H 117.681 0.228 0.701 1.00 . A A . 24 PHE HB3 1 1
5 9231 1 1 24 PHE HD1 H 117.780 -0.351 -1.720 1.00 . A A . 24 PHE HD1 1 1
5 9232 1 1 24 PHE HD2 H 117.946 3.712 -0.338 1.00 . A A . 24 PHE HD2 1 1
5 9233 1 1 24 PHE HE1 H 118.656 0.362 -3.927 1.00 . A A . 24 PHE HE1 1 1
5 9234 1 1 24 PHE HE2 H 118.824 4.427 -2.547 1.00 . A A . 24 PHE HE2 1 1
5 9235 1 1 24 PHE HZ H 119.178 2.752 -4.341 1.00 . A A . 24 PHE HZ 1 1
5 9236 1 1 24 PHE N N 115.160 2.428 0.268 1.00 . A A . 24 PHE N 1 1
5 9237 1 1 24 PHE O O 115.271 1.381 2.832 1.00 . A A . 24 PHE O 1 1
5 9238 1 1 25 ASN C C 115.189 -2.454 3.665 1.00 . A A . 25 ASN C 1 1
5 9239 1 1 25 ASN CA C 114.405 -1.230 3.202 1.00 . A A . 25 ASN CA 1 1
5 9240 1 1 25 ASN CB C 112.945 -1.633 2.988 1.00 . A A . 25 ASN CB 1 1
5 9241 1 1 25 ASN CG C 112.137 -0.447 2.470 1.00 . A A . 25 ASN CG 1 1
5 9242 1 1 25 ASN H H 115.065 -1.268 1.183 1.00 . A A . 25 ASN H 1 1
5 9243 1 1 25 ASN HA H 114.446 -0.478 3.979 1.00 . A A . 25 ASN HA 1 1
5 9244 1 1 25 ASN HB2 H 112.899 -2.438 2.270 1.00 . A A . 25 ASN HB2 1 1
5 9245 1 1 25 ASN HB3 H 112.525 -1.967 3.926 1.00 . A A . 25 ASN HB3 1 1
5 9246 1 1 25 ASN HD21 H 112.749 0.787 3.897 1.00 . A A . 25 ASN HD21 1 1
5 9247 1 1 25 ASN HD22 H 111.674 1.458 2.770 1.00 . A A . 25 ASN HD22 1 1
5 9248 1 1 25 ASN N N 114.952 -0.678 1.963 1.00 . A A . 25 ASN N 1 1
5 9249 1 1 25 ASN ND2 N 112.191 0.694 3.098 1.00 . A A . 25 ASN ND2 1 1
5 9250 1 1 25 ASN O O 115.489 -3.340 2.866 1.00 . A A . 25 ASN O 1 1
5 9251 1 1 25 ASN OD1 O 111.436 -0.566 1.465 1.00 . A A . 25 ASN OD1 1 1
5 9252 1 1 26 LEU C C 115.206 -4.201 6.661 1.00 . A A . 26 LEU C 1 1
5 9253 1 1 26 LEU CA C 116.128 -3.652 5.577 1.00 . A A . 26 LEU CA 1 1
5 9254 1 1 26 LEU CB C 117.480 -3.274 6.192 1.00 . A A . 26 LEU CB 1 1
5 9255 1 1 26 LEU CD1 C 119.696 -2.198 5.777 1.00 . A A . 26 LEU CD1 1 1
5 9256 1 1 26 LEU CD2 C 118.703 -3.694 4.046 1.00 . A A . 26 LEU CD2 1 1
5 9257 1 1 26 LEU CG C 118.389 -2.655 5.126 1.00 . A A . 26 LEU CG 1 1
5 9258 1 1 26 LEU H H 115.319 -1.694 5.511 1.00 . A A . 26 LEU H 1 1
5 9259 1 1 26 LEU HA H 116.284 -4.415 4.827 1.00 . A A . 26 LEU HA 1 1
5 9260 1 1 26 LEU HB2 H 117.322 -2.561 6.989 1.00 . A A . 26 LEU HB2 1 1
5 9261 1 1 26 LEU HB3 H 117.952 -4.158 6.592 1.00 . A A . 26 LEU HB3 1 1
5 9262 1 1 26 LEU HD11 H 120.293 -1.665 5.052 1.00 . A A . 26 LEU HD11 1 1
5 9263 1 1 26 LEU HD12 H 120.243 -3.059 6.130 1.00 . A A . 26 LEU HD12 1 1
5 9264 1 1 26 LEU HD13 H 119.475 -1.545 6.609 1.00 . A A . 26 LEU HD13 1 1
5 9265 1 1 26 LEU HD21 H 119.538 -3.352 3.451 1.00 . A A . 26 LEU HD21 1 1
5 9266 1 1 26 LEU HD22 H 117.839 -3.825 3.412 1.00 . A A . 26 LEU HD22 1 1
5 9267 1 1 26 LEU HD23 H 118.956 -4.633 4.513 1.00 . A A . 26 LEU HD23 1 1
5 9268 1 1 26 LEU HG H 117.894 -1.806 4.680 1.00 . A A . 26 LEU HG 1 1
5 9269 1 1 26 LEU N N 115.509 -2.483 4.957 1.00 . A A . 26 LEU N 1 1
5 9270 1 1 26 LEU O O 114.580 -3.424 7.382 1.00 . A A . 26 LEU O 1 1
5 9271 1 1 27 LYS C C 114.868 -7.129 8.649 1.00 . A A . 27 LYS C 1 1
5 9272 1 1 27 LYS CA C 114.175 -6.142 7.714 1.00 . A A . 27 LYS CA 1 1
5 9273 1 1 27 LYS CB C 113.098 -6.905 6.935 1.00 . A A . 27 LYS CB 1 1
5 9274 1 1 27 LYS CD C 111.697 -4.859 6.580 1.00 . A A . 27 LYS CD 1 1
5 9275 1 1 27 LYS CE C 110.886 -4.078 5.543 1.00 . A A . 27 LYS CE 1 1
5 9276 1 1 27 LYS CG C 112.436 -6.004 5.889 1.00 . A A . 27 LYS CG 1 1
5 9277 1 1 27 LYS H H 115.726 -6.099 6.265 1.00 . A A . 27 LYS H 1 1
5 9278 1 1 27 LYS HA H 113.696 -5.374 8.305 1.00 . A A . 27 LYS HA 1 1
5 9279 1 1 27 LYS HB2 H 113.552 -7.750 6.443 1.00 . A A . 27 LYS HB2 1 1
5 9280 1 1 27 LYS HB3 H 112.346 -7.260 7.625 1.00 . A A . 27 LYS HB3 1 1
5 9281 1 1 27 LYS HD2 H 111.032 -5.260 7.332 1.00 . A A . 27 LYS HD2 1 1
5 9282 1 1 27 LYS HD3 H 112.412 -4.196 7.046 1.00 . A A . 27 LYS HD3 1 1
5 9283 1 1 27 LYS HE2 H 110.570 -3.135 5.967 1.00 . A A . 27 LYS HE2 1 1
5 9284 1 1 27 LYS HE3 H 111.498 -3.893 4.673 1.00 . A A . 27 LYS HE3 1 1
5 9285 1 1 27 LYS HG2 H 113.194 -5.600 5.233 1.00 . A A . 27 LYS HG2 1 1
5 9286 1 1 27 LYS HG3 H 111.732 -6.583 5.309 1.00 . A A . 27 LYS HG3 1 1
5 9287 1 1 27 LYS HZ1 H 108.915 -4.689 5.823 1.00 . A A . 27 LYS HZ1 1 1
5 9288 1 1 27 LYS HZ2 H 109.922 -5.883 5.160 1.00 . A A . 27 LYS HZ2 1 1
5 9289 1 1 27 LYS HZ3 H 109.386 -4.592 4.194 1.00 . A A . 27 LYS HZ3 1 1
5 9290 1 1 27 LYS N N 115.129 -5.525 6.790 1.00 . A A . 27 LYS N 1 1
5 9291 1 1 27 LYS NZ N 109.686 -4.869 5.151 1.00 . A A . 27 LYS NZ 1 1
5 9292 1 1 27 LYS O O 115.795 -7.835 8.248 1.00 . A A . 27 LYS O 1 1
5 9293 1 1 28 TYR C C 113.648 -8.797 11.544 1.00 . A A . 28 TYR C 1 1
5 9294 1 1 28 TYR CA C 114.860 -8.186 10.846 1.00 . A A . 28 TYR CA 1 1
5 9295 1 1 28 TYR CB C 115.795 -7.564 11.883 1.00 . A A . 28 TYR CB 1 1
5 9296 1 1 28 TYR CD1 C 117.543 -9.281 12.477 1.00 . A A . 28 TYR CD1 1 1
5 9297 1 1 28 TYR CD2 C 115.791 -8.797 14.082 1.00 . A A . 28 TYR CD2 1 1
5 9298 1 1 28 TYR CE1 C 118.096 -10.214 13.361 1.00 . A A . 28 TYR CE1 1 1
5 9299 1 1 28 TYR CE2 C 116.343 -9.731 14.966 1.00 . A A . 28 TYR CE2 1 1
5 9300 1 1 28 TYR CG C 116.391 -8.572 12.837 1.00 . A A . 28 TYR CG 1 1
5 9301 1 1 28 TYR CZ C 117.497 -10.440 14.606 1.00 . A A . 28 TYR CZ 1 1
5 9302 1 1 28 TYR H H 113.774 -6.486 10.196 1.00 . A A . 28 TYR H 1 1
5 9303 1 1 28 TYR HA H 115.388 -8.963 10.312 1.00 . A A . 28 TYR HA 1 1
5 9304 1 1 28 TYR HB2 H 116.601 -7.064 11.368 1.00 . A A . 28 TYR HB2 1 1
5 9305 1 1 28 TYR HB3 H 115.242 -6.829 12.448 1.00 . A A . 28 TYR HB3 1 1
5 9306 1 1 28 TYR HD1 H 118.006 -9.107 11.516 1.00 . A A . 28 TYR HD1 1 1
5 9307 1 1 28 TYR HD2 H 114.902 -8.251 14.361 1.00 . A A . 28 TYR HD2 1 1
5 9308 1 1 28 TYR HE1 H 118.986 -10.760 13.082 1.00 . A A . 28 TYR HE1 1 1
5 9309 1 1 28 TYR HE2 H 115.882 -9.906 15.926 1.00 . A A . 28 TYR HE2 1 1
5 9310 1 1 28 TYR HH H 117.348 -11.654 16.072 1.00 . A A . 28 TYR HH 1 1
5 9311 1 1 28 TYR N N 114.413 -7.169 9.898 1.00 . A A . 28 TYR N 1 1
5 9312 1 1 28 TYR O O 112.768 -8.066 11.999 1.00 . A A . 28 TYR O 1 1
5 9313 1 1 28 TYR OH O 118.043 -11.361 15.477 1.00 . A A . 28 TYR OH 1 1
5 9314 1 1 29 ARG C C 112.872 -11.972 13.088 1.00 . A A . 29 ARG C 1 1
5 9315 1 1 29 ARG CA C 112.440 -10.802 12.207 1.00 . A A . 29 ARG CA 1 1
5 9316 1 1 29 ARG CB C 111.514 -11.308 11.097 1.00 . A A . 29 ARG CB 1 1
5 9317 1 1 29 ARG CD C 109.335 -12.426 10.596 1.00 . A A . 29 ARG CD 1 1
5 9318 1 1 29 ARG CG C 110.239 -11.895 11.709 1.00 . A A . 29 ARG CG 1 1
5 9319 1 1 29 ARG CZ C 107.871 -14.022 11.790 1.00 . A A . 29 ARG CZ 1 1
5 9320 1 1 29 ARG H H 114.340 -10.660 11.271 1.00 . A A . 29 ARG H 1 1
5 9321 1 1 29 ARG HA H 111.895 -10.097 12.814 1.00 . A A . 29 ARG HA 1 1
5 9322 1 1 29 ARG HB2 H 111.255 -10.487 10.445 1.00 . A A . 29 ARG HB2 1 1
5 9323 1 1 29 ARG HB3 H 112.021 -12.073 10.529 1.00 . A A . 29 ARG HB3 1 1
5 9324 1 1 29 ARG HD2 H 109.164 -11.645 9.871 1.00 . A A . 29 ARG HD2 1 1
5 9325 1 1 29 ARG HD3 H 109.818 -13.261 10.110 1.00 . A A . 29 ARG HD3 1 1
5 9326 1 1 29 ARG HE H 107.274 -12.269 11.037 1.00 . A A . 29 ARG HE 1 1
5 9327 1 1 29 ARG HG2 H 110.502 -12.705 12.372 1.00 . A A . 29 ARG HG2 1 1
5 9328 1 1 29 ARG HG3 H 109.717 -11.132 12.264 1.00 . A A . 29 ARG HG3 1 1
5 9329 1 1 29 ARG HH11 H 109.773 -14.652 11.664 1.00 . A A . 29 ARG HH11 1 1
5 9330 1 1 29 ARG HH12 H 108.680 -15.728 12.467 1.00 . A A . 29 ARG HH12 1 1
5 9331 1 1 29 ARG HH21 H 105.919 -13.693 12.088 1.00 . A A . 29 ARG HH21 1 1
5 9332 1 1 29 ARG HH22 H 106.529 -15.190 12.711 1.00 . A A . 29 ARG HH22 1 1
5 9333 1 1 29 ARG N N 113.595 -10.125 11.619 1.00 . A A . 29 ARG N 1 1
5 9334 1 1 29 ARG NE N 108.048 -12.858 11.148 1.00 . A A . 29 ARG NE 1 1
5 9335 1 1 29 ARG NH1 N 108.852 -14.868 11.991 1.00 . A A . 29 ARG NH1 1 1
5 9336 1 1 29 ARG NH2 N 106.680 -14.325 12.231 1.00 . A A . 29 ARG NH2 1 1
5 9337 1 1 29 ARG O O 113.845 -12.659 12.785 1.00 . A A . 29 ARG O 1 1
5 9338 1 1 30 TYR C C 111.265 -14.348 14.860 1.00 . A A . 30 TYR C 1 1
5 9339 1 1 30 TYR CA C 112.401 -13.347 15.036 1.00 . A A . 30 TYR CA 1 1
5 9340 1 1 30 TYR CB C 112.492 -12.906 16.498 1.00 . A A . 30 TYR CB 1 1
5 9341 1 1 30 TYR CD1 C 114.409 -14.069 17.649 1.00 . A A . 30 TYR CD1 1 1
5 9342 1 1 30 TYR CD2 C 112.157 -14.876 18.038 1.00 . A A . 30 TYR CD2 1 1
5 9343 1 1 30 TYR CE1 C 114.911 -15.060 18.501 1.00 . A A . 30 TYR CE1 1 1
5 9344 1 1 30 TYR CE2 C 112.659 -15.868 18.889 1.00 . A A . 30 TYR CE2 1 1
5 9345 1 1 30 TYR CG C 113.031 -13.976 17.418 1.00 . A A . 30 TYR CG 1 1
5 9346 1 1 30 TYR CZ C 114.038 -15.960 19.120 1.00 . A A . 30 TYR CZ 1 1
5 9347 1 1 30 TYR H H 111.410 -11.577 14.412 1.00 . A A . 30 TYR H 1 1
5 9348 1 1 30 TYR HA H 113.332 -13.814 14.747 1.00 . A A . 30 TYR HA 1 1
5 9349 1 1 30 TYR HB2 H 113.140 -12.046 16.561 1.00 . A A . 30 TYR HB2 1 1
5 9350 1 1 30 TYR HB3 H 111.505 -12.619 16.834 1.00 . A A . 30 TYR HB3 1 1
5 9351 1 1 30 TYR HD1 H 115.084 -13.375 17.171 1.00 . A A . 30 TYR HD1 1 1
5 9352 1 1 30 TYR HD2 H 111.095 -14.805 17.861 1.00 . A A . 30 TYR HD2 1 1
5 9353 1 1 30 TYR HE1 H 115.976 -15.132 18.679 1.00 . A A . 30 TYR HE1 1 1
5 9354 1 1 30 TYR HE2 H 111.982 -16.561 19.367 1.00 . A A . 30 TYR HE2 1 1
5 9355 1 1 30 TYR HH H 115.384 -16.642 20.290 1.00 . A A . 30 TYR HH 1 1
5 9356 1 1 30 TYR N N 112.144 -12.191 14.180 1.00 . A A . 30 TYR N 1 1
5 9357 1 1 30 TYR O O 110.108 -13.949 14.716 1.00 . A A . 30 TYR O 1 1
5 9358 1 1 30 TYR OH O 114.531 -16.938 19.959 1.00 . A A . 30 TYR OH 1 1
5 9359 1 1 31 GLU C C 109.924 -17.151 15.882 1.00 . A A . 31 GLU C 1 1
5 9360 1 1 31 GLU CA C 110.574 -16.654 14.595 1.00 . A A . 31 GLU CA 1 1
5 9361 1 1 31 GLU CB C 111.192 -17.836 13.848 1.00 . A A . 31 GLU CB 1 1
5 9362 1 1 31 GLU CD C 110.633 -20.041 12.711 1.00 . A A . 31 GLU CD 1 1
5 9363 1 1 31 GLU CG C 110.077 -18.787 13.395 1.00 . A A . 31 GLU CG 1 1
5 9364 1 1 31 GLU H H 112.513 -15.912 15.044 1.00 . A A . 31 GLU H 1 1
5 9365 1 1 31 GLU HA H 109.808 -16.219 13.973 1.00 . A A . 31 GLU HA 1 1
5 9366 1 1 31 GLU HB2 H 111.734 -17.474 12.986 1.00 . A A . 31 GLU HB2 1 1
5 9367 1 1 31 GLU HB3 H 111.866 -18.364 14.504 1.00 . A A . 31 GLU HB3 1 1
5 9368 1 1 31 GLU HG2 H 109.499 -19.087 14.257 1.00 . A A . 31 GLU HG2 1 1
5 9369 1 1 31 GLU HG3 H 109.431 -18.266 12.704 1.00 . A A . 31 GLU HG3 1 1
5 9370 1 1 31 GLU N N 111.586 -15.641 14.870 1.00 . A A . 31 GLU N 1 1
5 9371 1 1 31 GLU O O 110.604 -17.502 16.848 1.00 . A A . 31 GLU O 1 1
5 9372 1 1 31 GLU OE1 O 111.844 -20.179 12.605 1.00 . A A . 31 GLU OE1 1 1
5 9373 1 1 31 GLU OE2 O 109.827 -20.857 12.297 1.00 . A A . 31 GLU OE2 1 1
5 9374 1 1 32 GLU C C 106.575 -18.346 16.613 1.00 . A A . 32 GLU C 1 1
5 9375 1 1 32 GLU CA C 107.820 -17.572 17.037 1.00 . A A . 32 GLU CA 1 1
5 9376 1 1 32 GLU CB C 107.434 -16.356 17.877 1.00 . A A . 32 GLU CB 1 1
5 9377 1 1 32 GLU CD C 108.412 -14.515 19.334 1.00 . A A . 32 GLU CD 1 1
5 9378 1 1 32 GLU CG C 108.711 -15.664 18.367 1.00 . A A . 32 GLU CG 1 1
5 9379 1 1 32 GLU H H 108.124 -16.913 15.053 1.00 . A A . 32 GLU H 1 1
5 9380 1 1 32 GLU HA H 108.433 -18.224 17.644 1.00 . A A . 32 GLU HA 1 1
5 9381 1 1 32 GLU HB2 H 106.855 -15.670 17.275 1.00 . A A . 32 GLU HB2 1 1
5 9382 1 1 32 GLU HB3 H 106.850 -16.672 18.729 1.00 . A A . 32 GLU HB3 1 1
5 9383 1 1 32 GLU HG2 H 109.334 -16.390 18.867 1.00 . A A . 32 GLU HG2 1 1
5 9384 1 1 32 GLU HG3 H 109.244 -15.275 17.511 1.00 . A A . 32 GLU HG3 1 1
5 9385 1 1 32 GLU N N 108.596 -17.174 15.869 1.00 . A A . 32 GLU N 1 1
5 9386 1 1 32 GLU O O 106.065 -18.170 15.507 1.00 . A A . 32 GLU O 1 1
5 9387 1 1 32 GLU OE1 O 107.253 -14.178 19.521 1.00 . A A . 32 GLU OE1 1 1
5 9388 1 1 32 GLU OE2 O 109.363 -13.981 19.882 1.00 . A A . 32 GLU OE2 1 1
5 9389 1 1 33 ASP C C 103.667 -19.370 17.153 1.00 . A A . 33 ASP C 1 1
5 9390 1 1 33 ASP CA C 105.000 -20.112 17.200 1.00 . A A . 33 ASP CA 1 1
5 9391 1 1 33 ASP CB C 104.930 -21.219 18.257 1.00 . A A . 33 ASP CB 1 1
5 9392 1 1 33 ASP CG C 106.202 -22.062 18.236 1.00 . A A . 33 ASP CG 1 1
5 9393 1 1 33 ASP H H 106.496 -19.224 18.402 1.00 . A A . 33 ASP H 1 1
5 9394 1 1 33 ASP HA H 105.181 -20.566 16.237 1.00 . A A . 33 ASP HA 1 1
5 9395 1 1 33 ASP HB2 H 104.813 -20.771 19.234 1.00 . A A . 33 ASP HB2 1 1
5 9396 1 1 33 ASP HB3 H 104.079 -21.853 18.053 1.00 . A A . 33 ASP HB3 1 1
5 9397 1 1 33 ASP N N 106.098 -19.202 17.507 1.00 . A A . 33 ASP N 1 1
5 9398 1 1 33 ASP O O 103.619 -18.140 17.212 1.00 . A A . 33 ASP O 1 1
5 9399 1 1 33 ASP OD1 O 106.792 -22.198 17.175 1.00 . A A . 33 ASP OD1 1 1
5 9400 1 1 33 ASP OD2 O 106.571 -22.561 19.286 1.00 . A A . 33 ASP OD2 1 1
5 9401 1 1 34 ASN C C 100.919 -18.601 17.949 1.00 . A A . 34 ASN C 1 1
5 9402 1 1 34 ASN CA C 101.273 -19.527 16.782 1.00 . A A . 34 ASN CA 1 1
5 9403 1 1 34 ASN CB C 100.225 -20.636 16.689 1.00 . A A . 34 ASN CB 1 1
5 9404 1 1 34 ASN CG C 98.857 -20.039 16.375 1.00 . A A . 34 ASN CG 1 1
5 9405 1 1 34 ASN H H 102.702 -21.087 16.820 1.00 . A A . 34 ASN H 1 1
5 9406 1 1 34 ASN HA H 101.241 -18.951 15.868 1.00 . A A . 34 ASN HA 1 1
5 9407 1 1 34 ASN HB2 H 100.504 -21.326 15.905 1.00 . A A . 34 ASN HB2 1 1
5 9408 1 1 34 ASN HB3 H 100.177 -21.165 17.629 1.00 . A A . 34 ASN HB3 1 1
5 9409 1 1 34 ASN HD21 H 99.277 -19.708 14.464 1.00 . A A . 34 ASN HD21 1 1
5 9410 1 1 34 ASN HD22 H 97.720 -19.246 14.955 1.00 . A A . 34 ASN HD22 1 1
5 9411 1 1 34 ASN N N 102.599 -20.116 16.913 1.00 . A A . 34 ASN N 1 1
5 9412 1 1 34 ASN ND2 N 98.597 -19.630 15.163 1.00 . A A . 34 ASN ND2 1 1
5 9413 1 1 34 ASN O O 100.288 -17.565 17.733 1.00 . A A . 34 ASN O 1 1
5 9414 1 1 34 ASN OD1 O 98.004 -19.943 17.256 1.00 . A A . 34 ASN OD1 1 1
5 9415 1 1 35 SER C C 101.685 -17.009 20.723 1.00 . A A . 35 SER C 1 1
5 9416 1 1 35 SER CA C 100.822 -18.219 20.345 1.00 . A A . 35 SER CA 1 1
5 9417 1 1 35 SER CB C 100.746 -19.166 21.543 1.00 . A A . 35 SER CB 1 1
5 9418 1 1 35 SER H H 101.941 -19.700 19.294 1.00 . A A . 35 SER H 1 1
5 9419 1 1 35 SER HA H 99.826 -17.871 20.130 1.00 . A A . 35 SER HA 1 1
5 9420 1 1 35 SER HB2 H 101.613 -19.803 21.560 1.00 . A A . 35 SER HB2 1 1
5 9421 1 1 35 SER HB3 H 100.712 -18.586 22.456 1.00 . A A . 35 SER HB3 1 1
5 9422 1 1 35 SER HG H 98.835 -19.390 21.252 1.00 . A A . 35 SER HG 1 1
5 9423 1 1 35 SER N N 101.319 -18.952 19.177 1.00 . A A . 35 SER N 1 1
5 9424 1 1 35 SER O O 101.172 -16.066 21.329 1.00 . A A . 35 SER O 1 1
5 9425 1 1 35 SER OG O 99.580 -19.970 21.426 1.00 . A A . 35 SER OG 1 1
5 9426 1 1 36 PRO C C 103.952 -15.213 18.953 1.00 . A A . 36 PRO C 1 1
5 9427 1 1 36 PRO CA C 103.735 -15.722 20.380 1.00 . A A . 36 PRO CA 1 1
5 9428 1 1 36 PRO CB C 105.065 -16.105 21.053 1.00 . A A . 36 PRO CB 1 1
5 9429 1 1 36 PRO CD C 103.878 -18.129 20.399 1.00 . A A . 36 PRO CD 1 1
5 9430 1 1 36 PRO CG C 105.053 -17.595 21.216 1.00 . A A . 36 PRO CG 1 1
5 9431 1 1 36 PRO HA H 103.238 -14.968 20.971 1.00 . A A . 36 PRO HA 1 1
5 9432 1 1 36 PRO HB2 H 105.901 -15.805 20.437 1.00 . A A . 36 PRO HB2 1 1
5 9433 1 1 36 PRO HB3 H 105.134 -15.638 22.023 1.00 . A A . 36 PRO HB3 1 1
5 9434 1 1 36 PRO HD2 H 104.203 -18.375 19.404 1.00 . A A . 36 PRO HD2 1 1
5 9435 1 1 36 PRO HD3 H 103.425 -18.980 20.882 1.00 . A A . 36 PRO HD3 1 1
5 9436 1 1 36 PRO HG2 H 105.983 -18.010 20.848 1.00 . A A . 36 PRO HG2 1 1
5 9437 1 1 36 PRO HG3 H 104.916 -17.853 22.254 1.00 . A A . 36 PRO HG3 1 1
5 9438 1 1 36 PRO N N 102.954 -16.989 20.404 1.00 . A A . 36 PRO N 1 1
5 9439 1 1 36 PRO O O 104.443 -15.937 18.089 1.00 . A A . 36 PRO O 1 1
5 9440 1 1 37 LEU C C 105.085 -13.002 17.018 1.00 . A A . 37 LEU C 1 1
5 9441 1 1 37 LEU CA C 103.649 -13.363 17.386 1.00 . A A . 37 LEU CA 1 1
5 9442 1 1 37 LEU CB C 102.779 -12.104 17.326 1.00 . A A . 37 LEU CB 1 1
5 9443 1 1 37 LEU CD1 C 100.512 -11.149 17.768 1.00 . A A . 37 LEU CD1 1 1
5 9444 1 1 37 LEU CD2 C 100.728 -13.405 16.722 1.00 . A A . 37 LEU CD2 1 1
5 9445 1 1 37 LEU CG C 101.340 -12.435 17.735 1.00 . A A . 37 LEU CG 1 1
5 9446 1 1 37 LEU H H 103.261 -13.408 19.469 1.00 . A A . 37 LEU H 1 1
5 9447 1 1 37 LEU HA H 103.274 -14.079 16.669 1.00 . A A . 37 LEU HA 1 1
5 9448 1 1 37 LEU HB2 H 103.181 -11.360 17.998 1.00 . A A . 37 LEU HB2 1 1
5 9449 1 1 37 LEU HB3 H 102.782 -11.715 16.318 1.00 . A A . 37 LEU HB3 1 1
5 9450 1 1 37 LEU HD11 H 100.631 -10.619 16.833 1.00 . A A . 37 LEU HD11 1 1
5 9451 1 1 37 LEU HD12 H 100.851 -10.524 18.581 1.00 . A A . 37 LEU HD12 1 1
5 9452 1 1 37 LEU HD13 H 99.472 -11.395 17.911 1.00 . A A . 37 LEU HD13 1 1
5 9453 1 1 37 LEU HD21 H 101.067 -14.407 16.935 1.00 . A A . 37 LEU HD21 1 1
5 9454 1 1 37 LEU HD22 H 101.032 -13.125 15.724 1.00 . A A . 37 LEU HD22 1 1
5 9455 1 1 37 LEU HD23 H 99.650 -13.367 16.793 1.00 . A A . 37 LEU HD23 1 1
5 9456 1 1 37 LEU HG H 101.341 -12.886 18.717 1.00 . A A . 37 LEU HG 1 1
5 9457 1 1 37 LEU N N 103.584 -13.954 18.723 1.00 . A A . 37 LEU N 1 1
5 9458 1 1 37 LEU O O 105.924 -12.809 17.896 1.00 . A A . 37 LEU O 1 1
5 9459 1 1 38 GLY C C 107.006 -11.122 15.318 1.00 . A A . 38 GLY C 1 1
5 9460 1 1 38 GLY CA C 106.718 -12.615 15.263 1.00 . A A . 38 GLY CA 1 1
5 9461 1 1 38 GLY H H 104.625 -12.908 15.064 1.00 . A A . 38 GLY H 1 1
5 9462 1 1 38 GLY HA2 H 107.417 -13.140 15.899 1.00 . A A . 38 GLY HA2 1 1
5 9463 1 1 38 GLY HA3 H 106.829 -12.958 14.245 1.00 . A A . 38 GLY HA3 1 1
5 9464 1 1 38 GLY N N 105.357 -12.881 15.721 1.00 . A A . 38 GLY N 1 1
5 9465 1 1 38 GLY O O 106.145 -10.321 14.960 1.00 . A A . 38 GLY O 1 1
5 9466 1 1 39 VAL C C 109.392 -8.866 14.736 1.00 . A A . 39 VAL C 1 1
5 9467 1 1 39 VAL CA C 108.530 -9.327 15.901 1.00 . A A . 39 VAL CA 1 1
5 9468 1 1 39 VAL CB C 109.277 -9.101 17.222 1.00 . A A . 39 VAL CB 1 1
5 9469 1 1 39 VAL CG1 C 109.522 -7.605 17.428 1.00 . A A . 39 VAL CG1 1 1
5 9470 1 1 39 VAL CG2 C 108.439 -9.635 18.389 1.00 . A A . 39 VAL CG2 1 1
5 9471 1 1 39 VAL H H 108.912 -11.417 15.882 1.00 . A A . 39 VAL H 1 1
5 9472 1 1 39 VAL HA H 107.616 -8.751 15.913 1.00 . A A . 39 VAL HA 1 1
5 9473 1 1 39 VAL HB H 110.224 -9.619 17.191 1.00 . A A . 39 VAL HB 1 1
5 9474 1 1 39 VAL HG11 H 110.168 -7.460 18.281 1.00 . A A . 39 VAL HG11 1 1
5 9475 1 1 39 VAL HG12 H 108.580 -7.107 17.602 1.00 . A A . 39 VAL HG12 1 1
5 9476 1 1 39 VAL HG13 H 109.991 -7.192 16.548 1.00 . A A . 39 VAL HG13 1 1
5 9477 1 1 39 VAL HG21 H 108.895 -9.340 19.322 1.00 . A A . 39 VAL HG21 1 1
5 9478 1 1 39 VAL HG22 H 108.392 -10.712 18.334 1.00 . A A . 39 VAL HG22 1 1
5 9479 1 1 39 VAL HG23 H 107.441 -9.227 18.330 1.00 . A A . 39 VAL HG23 1 1
5 9480 1 1 39 VAL N N 108.212 -10.744 15.735 1.00 . A A . 39 VAL N 1 1
5 9481 1 1 39 VAL O O 110.446 -9.442 14.475 1.00 . A A . 39 VAL O 1 1
5 9482 1 1 40 ILE C C 110.045 -5.847 13.093 1.00 . A A . 40 ILE C 1 1
5 9483 1 1 40 ILE CA C 109.688 -7.311 12.891 1.00 . A A . 40 ILE CA 1 1
5 9484 1 1 40 ILE CB C 108.854 -7.471 11.616 1.00 . A A . 40 ILE CB 1 1
5 9485 1 1 40 ILE CD1 C 106.835 -6.625 10.396 1.00 . A A . 40 ILE CD1 1 1
5 9486 1 1 40 ILE CG1 C 107.527 -6.719 11.758 1.00 . A A . 40 ILE CG1 1 1
5 9487 1 1 40 ILE CG2 C 108.570 -8.955 11.380 1.00 . A A . 40 ILE CG2 1 1
5 9488 1 1 40 ILE H H 108.109 -7.381 14.307 1.00 . A A . 40 ILE H 1 1
5 9489 1 1 40 ILE HA H 110.605 -7.872 12.774 1.00 . A A . 40 ILE HA 1 1
5 9490 1 1 40 ILE HB H 109.406 -7.074 10.775 1.00 . A A . 40 ILE HB 1 1
5 9491 1 1 40 ILE HD11 H 107.203 -5.761 9.864 1.00 . A A . 40 ILE HD11 1 1
5 9492 1 1 40 ILE HD12 H 105.770 -6.529 10.546 1.00 . A A . 40 ILE HD12 1 1
5 9493 1 1 40 ILE HD13 H 107.038 -7.517 9.820 1.00 . A A . 40 ILE HD13 1 1
5 9494 1 1 40 ILE HG12 H 106.889 -7.250 12.448 1.00 . A A . 40 ILE HG12 1 1
5 9495 1 1 40 ILE HG13 H 107.710 -5.722 12.130 1.00 . A A . 40 ILE HG13 1 1
5 9496 1 1 40 ILE HG21 H 108.242 -9.409 12.302 1.00 . A A . 40 ILE HG21 1 1
5 9497 1 1 40 ILE HG22 H 109.470 -9.442 11.037 1.00 . A A . 40 ILE HG22 1 1
5 9498 1 1 40 ILE HG23 H 107.798 -9.059 10.632 1.00 . A A . 40 ILE HG23 1 1
5 9499 1 1 40 ILE N N 108.949 -7.818 14.044 1.00 . A A . 40 ILE N 1 1
5 9500 1 1 40 ILE O O 109.281 -5.089 13.690 1.00 . A A . 40 ILE O 1 1
5 9501 1 1 41 GLY C C 112.220 -3.726 11.248 1.00 . A A . 41 GLY C 1 1
5 9502 1 1 41 GLY CA C 111.655 -4.087 12.613 1.00 . A A . 41 GLY CA 1 1
5 9503 1 1 41 GLY H H 111.813 -6.160 12.223 1.00 . A A . 41 GLY H 1 1
5 9504 1 1 41 GLY HA2 H 110.815 -3.448 12.841 1.00 . A A . 41 GLY HA2 1 1
5 9505 1 1 41 GLY HA3 H 112.425 -3.956 13.359 1.00 . A A . 41 GLY HA3 1 1
5 9506 1 1 41 GLY N N 111.220 -5.476 12.599 1.00 . A A . 41 GLY N 1 1
5 9507 1 1 41 GLY O O 112.955 -4.512 10.652 1.00 . A A . 41 GLY O 1 1
5 9508 1 1 42 SER C C 112.919 -0.760 9.447 1.00 . A A . 42 SER C 1 1
5 9509 1 1 42 SER CA C 112.278 -2.140 9.408 1.00 . A A . 42 SER CA 1 1
5 9510 1 1 42 SER CB C 111.071 -2.103 8.471 1.00 . A A . 42 SER CB 1 1
5 9511 1 1 42 SER H H 111.294 -1.954 11.279 1.00 . A A . 42 SER H 1 1
5 9512 1 1 42 SER HA H 112.997 -2.846 9.018 1.00 . A A . 42 SER HA 1 1
5 9513 1 1 42 SER HB2 H 110.407 -1.308 8.767 1.00 . A A . 42 SER HB2 1 1
5 9514 1 1 42 SER HB3 H 111.410 -1.926 7.460 1.00 . A A . 42 SER HB3 1 1
5 9515 1 1 42 SER HG H 109.732 -3.275 9.259 1.00 . A A . 42 SER HG 1 1
5 9516 1 1 42 SER N N 111.855 -2.553 10.742 1.00 . A A . 42 SER N 1 1
5 9517 1 1 42 SER O O 112.457 0.127 10.165 1.00 . A A . 42 SER O 1 1
5 9518 1 1 42 SER OG O 110.378 -3.343 8.553 1.00 . A A . 42 SER OG 1 1
5 9519 1 1 43 PHE C C 114.526 1.177 7.079 1.00 . A A . 43 PHE C 1 1
5 9520 1 1 43 PHE CA C 114.629 0.710 8.526 1.00 . A A . 43 PHE CA 1 1
5 9521 1 1 43 PHE CB C 116.100 0.601 8.929 1.00 . A A . 43 PHE CB 1 1
5 9522 1 1 43 PHE CD1 C 116.214 1.092 11.399 1.00 . A A . 43 PHE CD1 1 1
5 9523 1 1 43 PHE CD2 C 116.568 -1.186 10.644 1.00 . A A . 43 PHE CD2 1 1
5 9524 1 1 43 PHE CE1 C 116.399 0.681 12.725 1.00 . A A . 43 PHE CE1 1 1
5 9525 1 1 43 PHE CE2 C 116.752 -1.597 11.970 1.00 . A A . 43 PHE CE2 1 1
5 9526 1 1 43 PHE CG C 116.300 0.159 10.359 1.00 . A A . 43 PHE CG 1 1
5 9527 1 1 43 PHE CZ C 116.666 -0.664 13.011 1.00 . A A . 43 PHE CZ 1 1
5 9528 1 1 43 PHE H H 114.319 -1.354 8.150 1.00 . A A . 43 PHE H 1 1
5 9529 1 1 43 PHE HA H 114.141 1.431 9.166 1.00 . A A . 43 PHE HA 1 1
5 9530 1 1 43 PHE HB2 H 116.587 -0.113 8.280 1.00 . A A . 43 PHE HB2 1 1
5 9531 1 1 43 PHE HB3 H 116.567 1.565 8.790 1.00 . A A . 43 PHE HB3 1 1
5 9532 1 1 43 PHE HD1 H 116.007 2.128 11.180 1.00 . A A . 43 PHE HD1 1 1
5 9533 1 1 43 PHE HD2 H 116.633 -1.905 9.843 1.00 . A A . 43 PHE HD2 1 1
5 9534 1 1 43 PHE HE1 H 116.333 1.400 13.528 1.00 . A A . 43 PHE HE1 1 1
5 9535 1 1 43 PHE HE2 H 116.960 -2.633 12.191 1.00 . A A . 43 PHE HE2 1 1
5 9536 1 1 43 PHE HZ H 116.808 -0.981 14.034 1.00 . A A . 43 PHE HZ 1 1
5 9537 1 1 43 PHE N N 113.977 -0.588 8.661 1.00 . A A . 43 PHE N 1 1
5 9538 1 1 43 PHE O O 114.818 0.410 6.162 1.00 . A A . 43 PHE O 1 1
5 9539 1 1 44 THR C C 114.685 4.261 5.355 1.00 . A A . 44 THR C 1 1
5 9540 1 1 44 THR CA C 113.920 2.955 5.530 1.00 . A A . 44 THR CA 1 1
5 9541 1 1 44 THR CB C 112.431 3.197 5.270 1.00 . A A . 44 THR CB 1 1
5 9542 1 1 44 THR CG2 C 112.219 3.624 3.815 1.00 . A A . 44 THR CG2 1 1
5 9543 1 1 44 THR H H 113.893 2.992 7.653 1.00 . A A . 44 THR H 1 1
5 9544 1 1 44 THR HA H 114.287 2.239 4.808 1.00 . A A . 44 THR HA 1 1
5 9545 1 1 44 THR HB H 112.074 3.976 5.925 1.00 . A A . 44 THR HB 1 1
5 9546 1 1 44 THR HG1 H 110.867 2.238 5.916 1.00 . A A . 44 THR HG1 1 1
5 9547 1 1 44 THR HG21 H 112.904 3.084 3.177 1.00 . A A . 44 THR HG21 1 1
5 9548 1 1 44 THR HG22 H 112.401 4.685 3.722 1.00 . A A . 44 THR HG22 1 1
5 9549 1 1 44 THR HG23 H 111.204 3.405 3.520 1.00 . A A . 44 THR HG23 1 1
5 9550 1 1 44 THR N N 114.101 2.423 6.881 1.00 . A A . 44 THR N 1 1
5 9551 1 1 44 THR O O 114.636 5.136 6.220 1.00 . A A . 44 THR O 1 1
5 9552 1 1 44 THR OG1 O 111.709 1.999 5.522 1.00 . A A . 44 THR OG1 1 1
5 9553 1 1 45 TYR C C 115.666 6.052 2.481 1.00 . A A . 45 TYR C 1 1
5 9554 1 1 45 TYR CA C 116.082 5.614 3.880 1.00 . A A . 45 TYR CA 1 1
5 9555 1 1 45 TYR CB C 117.595 5.393 3.922 1.00 . A A . 45 TYR CB 1 1
5 9556 1 1 45 TYR CD1 C 118.673 7.534 4.709 1.00 . A A . 45 TYR CD1 1 1
5 9557 1 1 45 TYR CD2 C 118.851 6.929 2.366 1.00 . A A . 45 TYR CD2 1 1
5 9558 1 1 45 TYR CE1 C 119.412 8.698 4.464 1.00 . A A . 45 TYR CE1 1 1
5 9559 1 1 45 TYR CE2 C 119.591 8.093 2.123 1.00 . A A . 45 TYR CE2 1 1
5 9560 1 1 45 TYR CG C 118.392 6.650 3.659 1.00 . A A . 45 TYR CG 1 1
5 9561 1 1 45 TYR CZ C 119.871 8.976 3.171 1.00 . A A . 45 TYR CZ 1 1
5 9562 1 1 45 TYR H H 115.433 3.606 3.620 1.00 . A A . 45 TYR H 1 1
5 9563 1 1 45 TYR HA H 115.817 6.387 4.587 1.00 . A A . 45 TYR HA 1 1
5 9564 1 1 45 TYR HB2 H 117.863 5.018 4.899 1.00 . A A . 45 TYR HB2 1 1
5 9565 1 1 45 TYR HB3 H 117.855 4.649 3.184 1.00 . A A . 45 TYR HB3 1 1
5 9566 1 1 45 TYR HD1 H 118.319 7.318 5.705 1.00 . A A . 45 TYR HD1 1 1
5 9567 1 1 45 TYR HD2 H 118.636 6.247 1.558 1.00 . A A . 45 TYR HD2 1 1
5 9568 1 1 45 TYR HE1 H 119.628 9.379 5.273 1.00 . A A . 45 TYR HE1 1 1
5 9569 1 1 45 TYR HE2 H 119.946 8.308 1.126 1.00 . A A . 45 TYR HE2 1 1
5 9570 1 1 45 TYR HH H 121.520 9.872 2.820 1.00 . A A . 45 TYR HH 1 1
5 9571 1 1 45 TYR N N 115.385 4.378 4.230 1.00 . A A . 45 TYR N 1 1
5 9572 1 1 45 TYR O O 115.581 5.222 1.578 1.00 . A A . 45 TYR O 1 1
5 9573 1 1 45 TYR OH O 120.601 10.123 2.930 1.00 . A A . 45 TYR OH 1 1
5 9574 1 1 46 THR C C 115.981 8.639 0.267 1.00 . A A . 46 THR C 1 1
5 9575 1 1 46 THR CA C 114.912 7.847 1.014 1.00 . A A . 46 THR CA 1 1
5 9576 1 1 46 THR CB C 113.689 8.736 1.244 1.00 . A A . 46 THR CB 1 1
5 9577 1 1 46 THR CG2 C 112.950 8.945 -0.082 1.00 . A A . 46 THR CG2 1 1
5 9578 1 1 46 THR H H 115.576 7.983 3.028 1.00 . A A . 46 THR H 1 1
5 9579 1 1 46 THR HA H 114.614 7.008 0.400 1.00 . A A . 46 THR HA 1 1
5 9580 1 1 46 THR HB H 114.006 9.693 1.626 1.00 . A A . 46 THR HB 1 1
5 9581 1 1 46 THR HG1 H 112.529 7.275 1.794 1.00 . A A . 46 THR HG1 1 1
5 9582 1 1 46 THR HG21 H 111.909 9.151 0.117 1.00 . A A . 46 THR HG21 1 1
5 9583 1 1 46 THR HG22 H 113.030 8.054 -0.688 1.00 . A A . 46 THR HG22 1 1
5 9584 1 1 46 THR HG23 H 113.389 9.779 -0.611 1.00 . A A . 46 THR HG23 1 1
5 9585 1 1 46 THR N N 115.415 7.350 2.295 1.00 . A A . 46 THR N 1 1
5 9586 1 1 46 THR O O 116.830 9.289 0.876 1.00 . A A . 46 THR O 1 1
5 9587 1 1 46 THR OG1 O 112.818 8.110 2.172 1.00 . A A . 46 THR OG1 1 1
5 9588 1 1 47 GLU C C 116.216 10.003 -3.030 1.00 . A A . 47 GLU C 1 1
5 9589 1 1 47 GLU CA C 116.907 9.240 -1.904 1.00 . A A . 47 GLU CA 1 1
5 9590 1 1 47 GLU CB C 117.854 8.197 -2.503 1.00 . A A . 47 GLU CB 1 1
5 9591 1 1 47 GLU CD C 119.899 7.889 -3.975 1.00 . A A . 47 GLU CD 1 1
5 9592 1 1 47 GLU CG C 118.980 8.896 -3.273 1.00 . A A . 47 GLU CG 1 1
5 9593 1 1 47 GLU H H 115.199 8.070 -1.483 1.00 . A A . 47 GLU H 1 1
5 9594 1 1 47 GLU HA H 117.481 9.933 -1.307 1.00 . A A . 47 GLU HA 1 1
5 9595 1 1 47 GLU HB2 H 118.279 7.601 -1.709 1.00 . A A . 47 GLU HB2 1 1
5 9596 1 1 47 GLU HB3 H 117.304 7.558 -3.177 1.00 . A A . 47 GLU HB3 1 1
5 9597 1 1 47 GLU HG2 H 118.547 9.551 -4.014 1.00 . A A . 47 GLU HG2 1 1
5 9598 1 1 47 GLU HG3 H 119.565 9.486 -2.583 1.00 . A A . 47 GLU HG3 1 1
5 9599 1 1 47 GLU N N 115.924 8.574 -1.060 1.00 . A A . 47 GLU N 1 1
5 9600 1 1 47 GLU O O 115.222 9.532 -3.587 1.00 . A A . 47 GLU O 1 1
5 9601 1 1 47 GLU OE1 O 119.665 6.692 -3.881 1.00 . A A . 47 GLU OE1 1 1
5 9602 1 1 47 GLU OE2 O 120.838 8.337 -4.613 1.00 . A A . 47 GLU OE2 1 1
5 9603 1 1 48 LYS C C 117.383 12.493 -5.308 1.00 . A A . 48 LYS C 1 1
5 9604 1 1 48 LYS CA C 116.227 11.978 -4.456 1.00 . A A . 48 LYS CA 1 1
5 9605 1 1 48 LYS CB C 115.413 13.167 -3.941 1.00 . A A . 48 LYS CB 1 1
5 9606 1 1 48 LYS CD C 113.269 13.827 -2.842 1.00 . A A . 48 LYS CD 1 1
5 9607 1 1 48 LYS CE C 113.952 14.874 -1.957 1.00 . A A . 48 LYS CE 1 1
5 9608 1 1 48 LYS CG C 114.226 12.664 -3.118 1.00 . A A . 48 LYS CG 1 1
5 9609 1 1 48 LYS H H 117.478 11.537 -2.805 1.00 . A A . 48 LYS H 1 1
5 9610 1 1 48 LYS HA H 115.589 11.358 -5.069 1.00 . A A . 48 LYS HA 1 1
5 9611 1 1 48 LYS HB2 H 116.043 13.790 -3.323 1.00 . A A . 48 LYS HB2 1 1
5 9612 1 1 48 LYS HB3 H 115.049 13.742 -4.778 1.00 . A A . 48 LYS HB3 1 1
5 9613 1 1 48 LYS HD2 H 112.982 14.282 -3.778 1.00 . A A . 48 LYS HD2 1 1
5 9614 1 1 48 LYS HD3 H 112.388 13.456 -2.340 1.00 . A A . 48 LYS HD3 1 1
5 9615 1 1 48 LYS HE2 H 113.205 15.388 -1.369 1.00 . A A . 48 LYS HE2 1 1
5 9616 1 1 48 LYS HE3 H 114.657 14.390 -1.296 1.00 . A A . 48 LYS HE3 1 1
5 9617 1 1 48 LYS HG2 H 113.708 11.892 -3.667 1.00 . A A . 48 LYS HG2 1 1
5 9618 1 1 48 LYS HG3 H 114.582 12.263 -2.180 1.00 . A A . 48 LYS HG3 1 1
5 9619 1 1 48 LYS HZ1 H 114.299 15.809 -3.787 1.00 . A A . 48 LYS HZ1 1 1
5 9620 1 1 48 LYS HZ2 H 115.684 15.639 -2.822 1.00 . A A . 48 LYS HZ2 1 1
5 9621 1 1 48 LYS HZ3 H 114.522 16.816 -2.439 1.00 . A A . 48 LYS HZ3 1 1
5 9622 1 1 48 LYS N N 116.736 11.187 -3.340 1.00 . A A . 48 LYS N 1 1
5 9623 1 1 48 LYS NZ N 114.667 15.859 -2.816 1.00 . A A . 48 LYS NZ 1 1
5 9624 1 1 48 LYS O O 118.436 12.858 -4.786 1.00 . A A . 48 LYS O 1 1
5 9625 1 1 49 SER C C 117.561 13.843 -8.648 1.00 . A A . 49 SER C 1 1
5 9626 1 1 49 SER CA C 118.202 13.031 -7.529 1.00 . A A . 49 SER CA 1 1
5 9627 1 1 49 SER CB C 118.994 11.867 -8.129 1.00 . A A . 49 SER CB 1 1
5 9628 1 1 49 SER H H 116.332 12.192 -6.985 1.00 . A A . 49 SER H 1 1
5 9629 1 1 49 SER HA H 118.879 13.666 -6.978 1.00 . A A . 49 SER HA 1 1
5 9630 1 1 49 SER HB2 H 119.412 11.266 -7.339 1.00 . A A . 49 SER HB2 1 1
5 9631 1 1 49 SER HB3 H 118.333 11.258 -8.730 1.00 . A A . 49 SER HB3 1 1
5 9632 1 1 49 SER HG H 120.014 11.953 -9.784 1.00 . A A . 49 SER HG 1 1
5 9633 1 1 49 SER N N 117.181 12.520 -6.621 1.00 . A A . 49 SER N 1 1
5 9634 1 1 49 SER O O 116.582 13.413 -9.258 1.00 . A A . 49 SER O 1 1
5 9635 1 1 49 SER OG O 120.050 12.385 -8.927 1.00 . A A . 49 SER OG 1 1
5 9636 1 1 50 ARG C C 118.448 15.698 -11.245 1.00 . A A . 50 ARG C 1 1
5 9637 1 1 50 ARG CA C 117.606 15.871 -9.983 1.00 . A A . 50 ARG CA 1 1
5 9638 1 1 50 ARG CB C 117.625 17.336 -9.541 1.00 . A A . 50 ARG CB 1 1
5 9639 1 1 50 ARG CD C 116.869 19.648 -10.113 1.00 . A A . 50 ARG CD 1 1
5 9640 1 1 50 ARG CG C 116.907 18.195 -10.585 1.00 . A A . 50 ARG CG 1 1
5 9641 1 1 50 ARG CZ C 118.609 21.228 -9.339 1.00 . A A . 50 ARG CZ 1 1
5 9642 1 1 50 ARG H H 118.883 15.323 -8.382 1.00 . A A . 50 ARG H 1 1
5 9643 1 1 50 ARG HA H 116.587 15.587 -10.202 1.00 . A A . 50 ARG HA 1 1
5 9644 1 1 50 ARG HB2 H 117.122 17.431 -8.589 1.00 . A A . 50 ARG HB2 1 1
5 9645 1 1 50 ARG HB3 H 118.646 17.672 -9.445 1.00 . A A . 50 ARG HB3 1 1
5 9646 1 1 50 ARG HD2 H 116.226 20.220 -10.765 1.00 . A A . 50 ARG HD2 1 1
5 9647 1 1 50 ARG HD3 H 116.480 19.686 -9.105 1.00 . A A . 50 ARG HD3 1 1
5 9648 1 1 50 ARG HE H 118.864 19.859 -10.776 1.00 . A A . 50 ARG HE 1 1
5 9649 1 1 50 ARG HG2 H 117.433 18.132 -11.526 1.00 . A A . 50 ARG HG2 1 1
5 9650 1 1 50 ARG HG3 H 115.896 17.834 -10.713 1.00 . A A . 50 ARG HG3 1 1
5 9651 1 1 50 ARG HH11 H 116.865 21.447 -8.367 1.00 . A A . 50 ARG HH11 1 1
5 9652 1 1 50 ARG HH12 H 118.134 22.522 -7.877 1.00 . A A . 50 ARG HH12 1 1
5 9653 1 1 50 ARG HH21 H 120.458 21.267 -10.103 1.00 . A A . 50 ARG HH21 1 1
5 9654 1 1 50 ARG HH22 H 120.140 22.419 -8.849 1.00 . A A . 50 ARG HH22 1 1
5 9655 1 1 50 ARG N N 118.118 15.021 -8.915 1.00 . A A . 50 ARG N 1 1
5 9656 1 1 50 ARG NE N 118.217 20.224 -10.139 1.00 . A A . 50 ARG NE 1 1
5 9657 1 1 50 ARG NH1 N 117.805 21.775 -8.458 1.00 . A A . 50 ARG NH1 1 1
5 9658 1 1 50 ARG NH2 N 119.831 21.672 -9.438 1.00 . A A . 50 ARG NH2 1 1
5 9659 1 1 50 ARG O O 117.981 15.147 -12.242 1.00 . A A . 50 ARG O 1 1
5 9660 1 1 51 THR C C 121.920 15.406 -11.850 1.00 . A A . 51 THR C 1 1
5 9661 1 1 51 THR CA C 120.611 16.033 -12.317 1.00 . A A . 51 THR CA 1 1
5 9662 1 1 51 THR CB C 120.900 17.402 -12.941 1.00 . A A . 51 THR CB 1 1
5 9663 1 1 51 THR CG2 C 119.593 18.082 -13.354 1.00 . A A . 51 THR CG2 1 1
5 9664 1 1 51 THR H H 119.994 16.621 -10.376 1.00 . A A . 51 THR H 1 1
5 9665 1 1 51 THR HA H 120.168 15.393 -13.067 1.00 . A A . 51 THR HA 1 1
5 9666 1 1 51 THR HB H 121.522 17.271 -13.814 1.00 . A A . 51 THR HB 1 1
5 9667 1 1 51 THR HG1 H 122.505 17.954 -11.993 1.00 . A A . 51 THR HG1 1 1
5 9668 1 1 51 THR HG21 H 118.869 17.333 -13.644 1.00 . A A . 51 THR HG21 1 1
5 9669 1 1 51 THR HG22 H 119.778 18.742 -14.187 1.00 . A A . 51 THR HG22 1 1
5 9670 1 1 51 THR HG23 H 119.205 18.652 -12.522 1.00 . A A . 51 THR HG23 1 1
5 9671 1 1 51 THR N N 119.690 16.170 -11.192 1.00 . A A . 51 THR N 1 1
5 9672 1 1 51 THR O O 122.206 15.368 -10.651 1.00 . A A . 51 THR O 1 1
5 9673 1 1 51 THR OG1 O 121.582 18.215 -11.996 1.00 . A A . 51 THR OG1 1 1
5 9674 1 1 52 ALA C C 125.050 15.406 -12.264 1.00 . A A . 52 ALA C 1 1
5 9675 1 1 52 ALA CA C 124.000 14.319 -12.461 1.00 . A A . 52 ALA CA 1 1
5 9676 1 1 52 ALA CB C 124.445 13.371 -13.578 1.00 . A A . 52 ALA CB 1 1
5 9677 1 1 52 ALA H H 122.427 14.955 -13.735 1.00 . A A . 52 ALA H 1 1
5 9678 1 1 52 ALA HA H 123.900 13.756 -11.545 1.00 . A A . 52 ALA HA 1 1
5 9679 1 1 52 ALA HB1 H 125.521 13.285 -13.570 1.00 . A A . 52 ALA HB1 1 1
5 9680 1 1 52 ALA HB2 H 124.122 13.761 -14.531 1.00 . A A . 52 ALA HB2 1 1
5 9681 1 1 52 ALA HB3 H 124.006 12.397 -13.421 1.00 . A A . 52 ALA HB3 1 1
5 9682 1 1 52 ALA N N 122.713 14.915 -12.797 1.00 . A A . 52 ALA N 1 1
5 9683 1 1 52 ALA O O 125.421 16.103 -13.207 1.00 . A A . 52 ALA O 1 1
5 9684 1 1 53 SER C C 127.748 15.933 -10.057 1.00 . A A . 53 SER C 1 1
5 9685 1 1 53 SER CA C 126.520 16.566 -10.704 1.00 . A A . 53 SER CA 1 1
5 9686 1 1 53 SER CB C 125.915 17.594 -9.748 1.00 . A A . 53 SER CB 1 1
5 9687 1 1 53 SER H H 125.204 14.948 -10.322 1.00 . A A . 53 SER H 1 1
5 9688 1 1 53 SER HA H 126.826 17.071 -11.608 1.00 . A A . 53 SER HA 1 1
5 9689 1 1 53 SER HB2 H 125.615 17.109 -8.835 1.00 . A A . 53 SER HB2 1 1
5 9690 1 1 53 SER HB3 H 126.653 18.352 -9.524 1.00 . A A . 53 SER HB3 1 1
5 9691 1 1 53 SER HG H 125.019 18.464 -11.241 1.00 . A A . 53 SER HG 1 1
5 9692 1 1 53 SER N N 125.528 15.544 -11.029 1.00 . A A . 53 SER N 1 1
5 9693 1 1 53 SER O O 127.646 14.923 -9.364 1.00 . A A . 53 SER O 1 1
5 9694 1 1 53 SER OG O 124.771 18.179 -10.358 1.00 . A A . 53 SER OG 1 1
5 9695 1 1 54 SER C C 130.086 16.012 -8.191 1.00 . A A . 54 SER C 1 1
5 9696 1 1 54 SER CA C 130.153 16.036 -9.716 1.00 . A A . 54 SER CA 1 1
5 9697 1 1 54 SER CB C 131.322 16.915 -10.161 1.00 . A A . 54 SER CB 1 1
5 9698 1 1 54 SER H H 128.930 17.332 -10.864 1.00 . A A . 54 SER H 1 1
5 9699 1 1 54 SER HA H 130.323 15.031 -10.074 1.00 . A A . 54 SER HA 1 1
5 9700 1 1 54 SER HB2 H 131.201 17.909 -9.762 1.00 . A A . 54 SER HB2 1 1
5 9701 1 1 54 SER HB3 H 132.248 16.493 -9.792 1.00 . A A . 54 SER HB3 1 1
5 9702 1 1 54 SER HG H 131.498 16.098 -11.916 1.00 . A A . 54 SER HG 1 1
5 9703 1 1 54 SER N N 128.908 16.536 -10.292 1.00 . A A . 54 SER N 1 1
5 9704 1 1 54 SER O O 130.632 15.110 -7.554 1.00 . A A . 54 SER O 1 1
5 9705 1 1 54 SER OG O 131.342 16.984 -11.580 1.00 . A A . 54 SER OG 1 1
5 9706 1 1 55 GLY C C 128.209 16.182 -5.573 1.00 . A A . 55 GLY C 1 1
5 9707 1 1 55 GLY CA C 129.308 17.085 -6.150 1.00 . A A . 55 GLY CA 1 1
5 9708 1 1 55 GLY H H 128.987 17.687 -8.159 1.00 . A A . 55 GLY H 1 1
5 9709 1 1 55 GLY HA2 H 130.254 16.797 -5.714 1.00 . A A . 55 GLY HA2 1 1
5 9710 1 1 55 GLY HA3 H 129.098 18.107 -5.875 1.00 . A A . 55 GLY HA3 1 1
5 9711 1 1 55 GLY N N 129.416 17.003 -7.606 1.00 . A A . 55 GLY N 1 1
5 9712 1 1 55 GLY O O 127.797 16.379 -4.431 1.00 . A A . 55 GLY O 1 1
5 9713 1 1 56 ASP C C 125.415 14.995 -5.549 1.00 . A A . 56 ASP C 1 1
5 9714 1 1 56 ASP CA C 126.716 14.273 -5.891 1.00 . A A . 56 ASP CA 1 1
5 9715 1 1 56 ASP CB C 127.212 13.497 -4.666 1.00 . A A . 56 ASP CB 1 1
5 9716 1 1 56 ASP CG C 128.481 12.721 -5.005 1.00 . A A . 56 ASP CG 1 1
5 9717 1 1 56 ASP H H 128.087 15.115 -7.263 1.00 . A A . 56 ASP H 1 1
5 9718 1 1 56 ASP HA H 126.516 13.566 -6.683 1.00 . A A . 56 ASP HA 1 1
5 9719 1 1 56 ASP HB2 H 127.417 14.184 -3.860 1.00 . A A . 56 ASP HB2 1 1
5 9720 1 1 56 ASP HB3 H 126.446 12.803 -4.352 1.00 . A A . 56 ASP HB3 1 1
5 9721 1 1 56 ASP N N 127.738 15.208 -6.354 1.00 . A A . 56 ASP N 1 1
5 9722 1 1 56 ASP O O 125.416 16.174 -5.193 1.00 . A A . 56 ASP O 1 1
5 9723 1 1 56 ASP OD1 O 128.614 12.298 -6.143 1.00 . A A . 56 ASP OD1 1 1
5 9724 1 1 56 ASP OD2 O 129.304 12.559 -4.120 1.00 . A A . 56 ASP OD2 1 1
5 9725 1 1 57 TYR C C 122.942 15.267 -3.889 1.00 . A A . 57 TYR C 1 1
5 9726 1 1 57 TYR CA C 122.998 14.844 -5.353 1.00 . A A . 57 TYR CA 1 1
5 9727 1 1 57 TYR CB C 121.905 13.810 -5.646 1.00 . A A . 57 TYR CB 1 1
5 9728 1 1 57 TYR CD1 C 122.723 11.486 -5.107 1.00 . A A . 57 TYR CD1 1 1
5 9729 1 1 57 TYR CD2 C 121.241 12.593 -3.538 1.00 . A A . 57 TYR CD2 1 1
5 9730 1 1 57 TYR CE1 C 122.775 10.366 -4.267 1.00 . A A . 57 TYR CE1 1 1
5 9731 1 1 57 TYR CE2 C 121.294 11.474 -2.698 1.00 . A A . 57 TYR CE2 1 1
5 9732 1 1 57 TYR CG C 121.955 12.598 -4.742 1.00 . A A . 57 TYR CG 1 1
5 9733 1 1 57 TYR CZ C 122.060 10.361 -3.063 1.00 . A A . 57 TYR CZ 1 1
5 9734 1 1 57 TYR H H 124.363 13.353 -5.989 1.00 . A A . 57 TYR H 1 1
5 9735 1 1 57 TYR HA H 122.830 15.711 -5.974 1.00 . A A . 57 TYR HA 1 1
5 9736 1 1 57 TYR HB2 H 120.943 14.282 -5.529 1.00 . A A . 57 TYR HB2 1 1
5 9737 1 1 57 TYR HB3 H 122.005 13.488 -6.673 1.00 . A A . 57 TYR HB3 1 1
5 9738 1 1 57 TYR HD1 H 123.274 11.489 -6.035 1.00 . A A . 57 TYR HD1 1 1
5 9739 1 1 57 TYR HD2 H 120.648 13.450 -3.258 1.00 . A A . 57 TYR HD2 1 1
5 9740 1 1 57 TYR HE1 H 123.366 9.507 -4.548 1.00 . A A . 57 TYR HE1 1 1
5 9741 1 1 57 TYR HE2 H 120.744 11.470 -1.770 1.00 . A A . 57 TYR HE2 1 1
5 9742 1 1 57 TYR HH H 122.989 9.218 -1.848 1.00 . A A . 57 TYR HH 1 1
5 9743 1 1 57 TYR N N 124.303 14.280 -5.674 1.00 . A A . 57 TYR N 1 1
5 9744 1 1 57 TYR O O 123.697 14.760 -3.059 1.00 . A A . 57 TYR O 1 1
5 9745 1 1 57 TYR OH O 122.113 9.256 -2.235 1.00 . A A . 57 TYR OH 1 1
5 9746 1 1 58 ASN C C 120.704 17.607 -2.067 1.00 . A A . 58 ASN C 1 1
5 9747 1 1 58 ASN CA C 121.896 16.663 -2.200 1.00 . A A . 58 ASN CA 1 1
5 9748 1 1 58 ASN CB C 123.176 17.370 -1.746 1.00 . A A . 58 ASN CB 1 1
5 9749 1 1 58 ASN CG C 123.444 18.599 -2.608 1.00 . A A . 58 ASN CG 1 1
5 9750 1 1 58 ASN H H 121.473 16.571 -4.279 1.00 . A A . 58 ASN H 1 1
5 9751 1 1 58 ASN HA H 121.732 15.808 -1.563 1.00 . A A . 58 ASN HA 1 1
5 9752 1 1 58 ASN HB2 H 123.069 17.672 -0.715 1.00 . A A . 58 ASN HB2 1 1
5 9753 1 1 58 ASN HB3 H 124.010 16.687 -1.830 1.00 . A A . 58 ASN HB3 1 1
5 9754 1 1 58 ASN HD21 H 124.584 19.485 -1.247 1.00 . A A . 58 ASN HD21 1 1
5 9755 1 1 58 ASN HD22 H 124.374 20.352 -2.690 1.00 . A A . 58 ASN HD22 1 1
5 9756 1 1 58 ASN N N 122.045 16.196 -3.574 1.00 . A A . 58 ASN N 1 1
5 9757 1 1 58 ASN ND2 N 124.196 19.558 -2.142 1.00 . A A . 58 ASN ND2 1 1
5 9758 1 1 58 ASN O O 120.711 18.715 -2.601 1.00 . A A . 58 ASN O 1 1
5 9759 1 1 58 ASN OD1 O 122.955 18.690 -3.734 1.00 . A A . 58 ASN OD1 1 1
5 9760 1 1 59 LYS C C 117.876 17.672 0.230 1.00 . A A . 59 LYS C 1 1
5 9761 1 1 59 LYS CA C 118.497 17.982 -1.134 1.00 . A A . 59 LYS CA 1 1
5 9762 1 1 59 LYS CB C 117.471 17.761 -2.251 1.00 . A A . 59 LYS CB 1 1
5 9763 1 1 59 LYS CD C 116.990 18.109 -4.679 1.00 . A A . 59 LYS CD 1 1
5 9764 1 1 59 LYS CE C 117.605 18.461 -6.033 1.00 . A A . 59 LYS CE 1 1
5 9765 1 1 59 LYS CG C 118.055 18.230 -3.585 1.00 . A A . 59 LYS CG 1 1
5 9766 1 1 59 LYS H H 119.707 16.248 -0.988 1.00 . A A . 59 LYS H 1 1
5 9767 1 1 59 LYS HA H 118.800 19.018 -1.146 1.00 . A A . 59 LYS HA 1 1
5 9768 1 1 59 LYS HB2 H 117.230 16.709 -2.313 1.00 . A A . 59 LYS HB2 1 1
5 9769 1 1 59 LYS HB3 H 116.576 18.323 -2.036 1.00 . A A . 59 LYS HB3 1 1
5 9770 1 1 59 LYS HD2 H 116.615 17.096 -4.705 1.00 . A A . 59 LYS HD2 1 1
5 9771 1 1 59 LYS HD3 H 116.178 18.789 -4.468 1.00 . A A . 59 LYS HD3 1 1
5 9772 1 1 59 LYS HE2 H 116.824 18.530 -6.777 1.00 . A A . 59 LYS HE2 1 1
5 9773 1 1 59 LYS HE3 H 118.117 19.408 -5.961 1.00 . A A . 59 LYS HE3 1 1
5 9774 1 1 59 LYS HG2 H 118.367 19.260 -3.499 1.00 . A A . 59 LYS HG2 1 1
5 9775 1 1 59 LYS HG3 H 118.903 17.615 -3.845 1.00 . A A . 59 LYS HG3 1 1
5 9776 1 1 59 LYS HZ1 H 118.872 17.554 -7.415 1.00 . A A . 59 LYS HZ1 1 1
5 9777 1 1 59 LYS HZ2 H 118.124 16.468 -6.346 1.00 . A A . 59 LYS HZ2 1 1
5 9778 1 1 59 LYS HZ3 H 119.406 17.443 -5.806 1.00 . A A . 59 LYS HZ3 1 1
5 9779 1 1 59 LYS N N 119.675 17.152 -1.361 1.00 . A A . 59 LYS N 1 1
5 9780 1 1 59 LYS NZ N 118.575 17.401 -6.429 1.00 . A A . 59 LYS NZ 1 1
5 9781 1 1 59 LYS O O 118.018 18.454 1.170 1.00 . A A . 59 LYS O 1 1
5 9782 1 1 60 ASN C C 116.819 14.682 1.908 1.00 . A A . 60 ASN C 1 1
5 9783 1 1 60 ASN CA C 116.550 16.150 1.590 1.00 . A A . 60 ASN CA 1 1
5 9784 1 1 60 ASN CB C 115.040 16.377 1.483 1.00 . A A . 60 ASN CB 1 1
5 9785 1 1 60 ASN CG C 114.743 17.854 1.245 1.00 . A A . 60 ASN CG 1 1
5 9786 1 1 60 ASN H H 117.128 15.939 -0.438 1.00 . A A . 60 ASN H 1 1
5 9787 1 1 60 ASN HA H 116.938 16.759 2.393 1.00 . A A . 60 ASN HA 1 1
5 9788 1 1 60 ASN HB2 H 114.650 15.795 0.661 1.00 . A A . 60 ASN HB2 1 1
5 9789 1 1 60 ASN HB3 H 114.566 16.061 2.400 1.00 . A A . 60 ASN HB3 1 1
5 9790 1 1 60 ASN HD21 H 112.974 17.509 0.408 1.00 . A A . 60 ASN HD21 1 1
5 9791 1 1 60 ASN HD22 H 113.418 19.143 0.520 1.00 . A A . 60 ASN HD22 1 1
5 9792 1 1 60 ASN N N 117.197 16.531 0.340 1.00 . A A . 60 ASN N 1 1
5 9793 1 1 60 ASN ND2 N 113.618 18.198 0.676 1.00 . A A . 60 ASN ND2 1 1
5 9794 1 1 60 ASN O O 116.928 13.853 1.004 1.00 . A A . 60 ASN O 1 1
5 9795 1 1 60 ASN OD1 O 115.552 18.717 1.580 1.00 . A A . 60 ASN OD1 1 1
5 9796 1 1 61 GLN C C 115.945 12.554 4.515 1.00 . A A . 61 GLN C 1 1
5 9797 1 1 61 GLN CA C 117.106 12.978 3.626 1.00 . A A . 61 GLN CA 1 1
5 9798 1 1 61 GLN CB C 118.420 12.843 4.399 1.00 . A A . 61 GLN CB 1 1
5 9799 1 1 61 GLN CD C 120.915 13.116 4.236 1.00 . A A . 61 GLN CD 1 1
5 9800 1 1 61 GLN CG C 119.594 13.157 3.469 1.00 . A A . 61 GLN CG 1 1
5 9801 1 1 61 GLN H H 116.876 15.075 3.872 1.00 . A A . 61 GLN H 1 1
5 9802 1 1 61 GLN HA H 117.141 12.332 2.761 1.00 . A A . 61 GLN HA 1 1
5 9803 1 1 61 GLN HB2 H 118.423 13.533 5.230 1.00 . A A . 61 GLN HB2 1 1
5 9804 1 1 61 GLN HB3 H 118.519 11.833 4.767 1.00 . A A . 61 GLN HB3 1 1
5 9805 1 1 61 GLN HE21 H 122.024 12.941 2.599 1.00 . A A . 61 GLN HE21 1 1
5 9806 1 1 61 GLN HE22 H 122.887 12.973 4.060 1.00 . A A . 61 GLN HE22 1 1
5 9807 1 1 61 GLN HG2 H 119.624 12.429 2.671 1.00 . A A . 61 GLN HG2 1 1
5 9808 1 1 61 GLN HG3 H 119.461 14.143 3.046 1.00 . A A . 61 GLN HG3 1 1
5 9809 1 1 61 GLN N N 116.922 14.364 3.196 1.00 . A A . 61 GLN N 1 1
5 9810 1 1 61 GLN NE2 N 122.035 13.000 3.577 1.00 . A A . 61 GLN NE2 1 1
5 9811 1 1 61 GLN O O 115.431 13.363 5.288 1.00 . A A . 61 GLN O 1 1
5 9812 1 1 61 GLN OE1 O 120.930 13.189 5.466 1.00 . A A . 61 GLN OE1 1 1
5 9813 1 1 62 TYR C C 114.766 9.462 5.847 1.00 . A A . 62 TYR C 1 1
5 9814 1 1 62 TYR CA C 114.409 10.795 5.199 1.00 . A A . 62 TYR CA 1 1
5 9815 1 1 62 TYR CB C 113.186 10.619 4.299 1.00 . A A . 62 TYR CB 1 1
5 9816 1 1 62 TYR CD1 C 111.144 11.411 5.547 1.00 . A A . 62 TYR CD1 1 1
5 9817 1 1 62 TYR CD2 C 111.466 9.027 5.233 1.00 . A A . 62 TYR CD2 1 1
5 9818 1 1 62 TYR CE1 C 109.949 11.161 6.230 1.00 . A A . 62 TYR CE1 1 1
5 9819 1 1 62 TYR CE2 C 110.272 8.777 5.918 1.00 . A A . 62 TYR CE2 1 1
5 9820 1 1 62 TYR CG C 111.903 10.346 5.048 1.00 . A A . 62 TYR CG 1 1
5 9821 1 1 62 TYR CZ C 109.513 9.843 6.416 1.00 . A A . 62 TYR CZ 1 1
5 9822 1 1 62 TYR H H 115.986 10.686 3.785 1.00 . A A . 62 TYR H 1 1
5 9823 1 1 62 TYR HA H 114.171 11.509 5.975 1.00 . A A . 62 TYR HA 1 1
5 9824 1 1 62 TYR HB2 H 113.052 11.517 3.714 1.00 . A A . 62 TYR HB2 1 1
5 9825 1 1 62 TYR HB3 H 113.378 9.798 3.623 1.00 . A A . 62 TYR HB3 1 1
5 9826 1 1 62 TYR HD1 H 111.482 12.426 5.403 1.00 . A A . 62 TYR HD1 1 1
5 9827 1 1 62 TYR HD2 H 112.051 8.206 4.848 1.00 . A A . 62 TYR HD2 1 1
5 9828 1 1 62 TYR HE1 H 109.363 11.983 6.614 1.00 . A A . 62 TYR HE1 1 1
5 9829 1 1 62 TYR HE2 H 109.935 7.761 6.061 1.00 . A A . 62 TYR HE2 1 1
5 9830 1 1 62 TYR HH H 107.614 9.649 6.451 1.00 . A A . 62 TYR HH 1 1
5 9831 1 1 62 TYR N N 115.531 11.293 4.406 1.00 . A A . 62 TYR N 1 1
5 9832 1 1 62 TYR O O 115.347 8.586 5.205 1.00 . A A . 62 TYR O 1 1
5 9833 1 1 62 TYR OH O 108.332 9.596 7.086 1.00 . A A . 62 TYR OH 1 1
5 9834 1 1 63 TYR C C 113.512 7.696 8.707 1.00 . A A . 63 TYR C 1 1
5 9835 1 1 63 TYR CA C 114.707 8.084 7.846 1.00 . A A . 63 TYR CA 1 1
5 9836 1 1 63 TYR CB C 115.940 8.277 8.732 1.00 . A A . 63 TYR CB 1 1
5 9837 1 1 63 TYR CD1 C 117.298 6.156 8.841 1.00 . A A . 63 TYR CD1 1 1
5 9838 1 1 63 TYR CD2 C 115.863 6.722 10.713 1.00 . A A . 63 TYR CD2 1 1
5 9839 1 1 63 TYR CE1 C 117.705 4.993 9.505 1.00 . A A . 63 TYR CE1 1 1
5 9840 1 1 63 TYR CE2 C 116.270 5.558 11.377 1.00 . A A . 63 TYR CE2 1 1
5 9841 1 1 63 TYR CG C 116.377 7.020 9.445 1.00 . A A . 63 TYR CG 1 1
5 9842 1 1 63 TYR CZ C 117.191 4.693 10.772 1.00 . A A . 63 TYR CZ 1 1
5 9843 1 1 63 TYR H H 113.952 10.047 7.579 1.00 . A A . 63 TYR H 1 1
5 9844 1 1 63 TYR HA H 114.903 7.291 7.138 1.00 . A A . 63 TYR HA 1 1
5 9845 1 1 63 TYR HB2 H 116.758 8.620 8.115 1.00 . A A . 63 TYR HB2 1 1
5 9846 1 1 63 TYR HB3 H 115.720 9.040 9.464 1.00 . A A . 63 TYR HB3 1 1
5 9847 1 1 63 TYR HD1 H 117.694 6.387 7.863 1.00 . A A . 63 TYR HD1 1 1
5 9848 1 1 63 TYR HD2 H 115.153 7.388 11.178 1.00 . A A . 63 TYR HD2 1 1
5 9849 1 1 63 TYR HE1 H 118.415 4.326 9.039 1.00 . A A . 63 TYR HE1 1 1
5 9850 1 1 63 TYR HE2 H 115.873 5.327 12.354 1.00 . A A . 63 TYR HE2 1 1
5 9851 1 1 63 TYR HH H 118.480 3.695 11.764 1.00 . A A . 63 TYR HH 1 1
5 9852 1 1 63 TYR N N 114.420 9.316 7.121 1.00 . A A . 63 TYR N 1 1
5 9853 1 1 63 TYR O O 112.944 8.544 9.395 1.00 . A A . 63 TYR O 1 1
5 9854 1 1 63 TYR OH O 117.593 3.547 11.428 1.00 . A A . 63 TYR OH 1 1
5 9855 1 1 64 GLY C C 112.249 4.601 10.062 1.00 . A A . 64 GLY C 1 1
5 9856 1 1 64 GLY CA C 111.978 5.963 9.438 1.00 . A A . 64 GLY CA 1 1
5 9857 1 1 64 GLY H H 113.588 5.801 8.061 1.00 . A A . 64 GLY H 1 1
5 9858 1 1 64 GLY HA2 H 111.773 6.676 10.226 1.00 . A A . 64 GLY HA2 1 1
5 9859 1 1 64 GLY HA3 H 111.112 5.888 8.797 1.00 . A A . 64 GLY HA3 1 1
5 9860 1 1 64 GLY N N 113.116 6.427 8.650 1.00 . A A . 64 GLY N 1 1
5 9861 1 1 64 GLY O O 112.960 3.779 9.483 1.00 . A A . 64 GLY O 1 1
5 9862 1 1 65 ILE C C 110.401 2.568 12.266 1.00 . A A . 65 ILE C 1 1
5 9863 1 1 65 ILE CA C 111.793 3.077 11.910 1.00 . A A . 65 ILE CA 1 1
5 9864 1 1 65 ILE CB C 112.672 3.229 13.159 1.00 . A A . 65 ILE CB 1 1
5 9865 1 1 65 ILE CD1 C 111.774 1.316 14.683 1.00 . A A . 65 ILE CD1 1 1
5 9866 1 1 65 ILE CG1 C 112.935 1.856 13.822 1.00 . A A . 65 ILE CG1 1 1
5 9867 1 1 65 ILE CG2 C 112.057 4.241 14.136 1.00 . A A . 65 ILE CG2 1 1
5 9868 1 1 65 ILE H H 111.150 5.083 11.663 1.00 . A A . 65 ILE H 1 1
5 9869 1 1 65 ILE HA H 112.259 2.369 11.239 1.00 . A A . 65 ILE HA 1 1
5 9870 1 1 65 ILE HB H 113.622 3.631 12.839 1.00 . A A . 65 ILE HB 1 1
5 9871 1 1 65 ILE HD11 H 110.918 1.970 14.650 1.00 . A A . 65 ILE HD11 1 1
5 9872 1 1 65 ILE HD12 H 112.110 1.223 15.705 1.00 . A A . 65 ILE HD12 1 1
5 9873 1 1 65 ILE HD13 H 111.486 0.343 14.317 1.00 . A A . 65 ILE HD13 1 1
5 9874 1 1 65 ILE HG12 H 113.135 1.136 13.044 1.00 . A A . 65 ILE HG12 1 1
5 9875 1 1 65 ILE HG13 H 113.817 1.942 14.441 1.00 . A A . 65 ILE HG13 1 1
5 9876 1 1 65 ILE HG21 H 111.871 5.171 13.620 1.00 . A A . 65 ILE HG21 1 1
5 9877 1 1 65 ILE HG22 H 112.739 4.412 14.954 1.00 . A A . 65 ILE HG22 1 1
5 9878 1 1 65 ILE HG23 H 111.126 3.851 14.522 1.00 . A A . 65 ILE HG23 1 1
5 9879 1 1 65 ILE N N 111.674 4.370 11.240 1.00 . A A . 65 ILE N 1 1
5 9880 1 1 65 ILE O O 109.613 3.289 12.876 1.00 . A A . 65 ILE O 1 1
5 9881 1 1 66 THR C C 108.937 -0.572 12.886 1.00 . A A . 66 THR C 1 1
5 9882 1 1 66 THR CA C 108.788 0.743 12.124 1.00 . A A . 66 THR CA 1 1
5 9883 1 1 66 THR CB C 108.048 0.468 10.807 1.00 . A A . 66 THR CB 1 1
5 9884 1 1 66 THR CG2 C 108.010 1.709 9.901 1.00 . A A . 66 THR CG2 1 1
5 9885 1 1 66 THR H H 110.771 0.818 11.369 1.00 . A A . 66 THR H 1 1
5 9886 1 1 66 THR HA H 108.198 1.425 12.718 1.00 . A A . 66 THR HA 1 1
5 9887 1 1 66 THR HB H 107.034 0.169 11.030 1.00 . A A . 66 THR HB 1 1
5 9888 1 1 66 THR HG1 H 108.432 -1.416 10.528 1.00 . A A . 66 THR HG1 1 1
5 9889 1 1 66 THR HG21 H 108.614 2.504 10.317 1.00 . A A . 66 THR HG21 1 1
5 9890 1 1 66 THR HG22 H 106.990 2.049 9.804 1.00 . A A . 66 THR HG22 1 1
5 9891 1 1 66 THR HG23 H 108.392 1.448 8.924 1.00 . A A . 66 THR HG23 1 1
5 9892 1 1 66 THR N N 110.098 1.337 11.859 1.00 . A A . 66 THR N 1 1
5 9893 1 1 66 THR O O 109.962 -1.241 12.780 1.00 . A A . 66 THR O 1 1
5 9894 1 1 66 THR OG1 O 108.701 -0.590 10.121 1.00 . A A . 66 THR OG1 1 1
5 9895 1 1 67 ALA C C 106.442 -2.779 14.296 1.00 . A A . 67 ALA C 1 1
5 9896 1 1 67 ALA CA C 107.865 -2.234 14.306 1.00 . A A . 67 ALA CA 1 1
5 9897 1 1 67 ALA CB C 108.350 -2.077 15.750 1.00 . A A . 67 ALA CB 1 1
5 9898 1 1 67 ALA H H 107.128 -0.340 13.710 1.00 . A A . 67 ALA H 1 1
5 9899 1 1 67 ALA HA H 108.513 -2.922 13.788 1.00 . A A . 67 ALA HA 1 1
5 9900 1 1 67 ALA HB1 H 108.786 -3.007 16.087 1.00 . A A . 67 ALA HB1 1 1
5 9901 1 1 67 ALA HB2 H 107.514 -1.821 16.385 1.00 . A A . 67 ALA HB2 1 1
5 9902 1 1 67 ALA HB3 H 109.092 -1.295 15.798 1.00 . A A . 67 ALA HB3 1 1
5 9903 1 1 67 ALA N N 107.894 -0.945 13.622 1.00 . A A . 67 ALA N 1 1
5 9904 1 1 67 ALA O O 105.491 -1.995 14.288 1.00 . A A . 67 ALA O 1 1
5 9905 1 1 68 GLY C C 104.929 -6.195 14.448 1.00 . A A . 68 GLY C 1 1
5 9906 1 1 68 GLY CA C 104.948 -4.685 14.200 1.00 . A A . 68 GLY CA 1 1
5 9907 1 1 68 GLY H H 107.083 -4.689 14.244 1.00 . A A . 68 GLY H 1 1
5 9908 1 1 68 GLY HA2 H 104.330 -4.203 14.942 1.00 . A A . 68 GLY HA2 1 1
5 9909 1 1 68 GLY HA3 H 104.535 -4.489 13.225 1.00 . A A . 68 GLY HA3 1 1
5 9910 1 1 68 GLY N N 106.289 -4.106 14.255 1.00 . A A . 68 GLY N 1 1
5 9911 1 1 68 GLY O O 105.984 -6.823 14.522 1.00 . A A . 68 GLY O 1 1
5 9912 1 1 69 PRO C C 103.212 -8.935 13.428 1.00 . A A . 69 PRO C 1 1
5 9913 1 1 69 PRO CA C 103.614 -8.257 14.738 1.00 . A A . 69 PRO CA 1 1
5 9914 1 1 69 PRO CB C 102.497 -8.380 15.775 1.00 . A A . 69 PRO CB 1 1
5 9915 1 1 69 PRO CD C 102.428 -6.164 14.742 1.00 . A A . 69 PRO CD 1 1
5 9916 1 1 69 PRO CG C 101.642 -7.166 15.597 1.00 . A A . 69 PRO CG 1 1
5 9917 1 1 69 PRO HA H 104.519 -8.693 15.131 1.00 . A A . 69 PRO HA 1 1
5 9918 1 1 69 PRO HB2 H 101.921 -9.278 15.596 1.00 . A A . 69 PRO HB2 1 1
5 9919 1 1 69 PRO HB3 H 102.910 -8.392 16.773 1.00 . A A . 69 PRO HB3 1 1
5 9920 1 1 69 PRO HD2 H 101.957 -6.042 13.776 1.00 . A A . 69 PRO HD2 1 1
5 9921 1 1 69 PRO HD3 H 102.514 -5.215 15.249 1.00 . A A . 69 PRO HD3 1 1
5 9922 1 1 69 PRO HG2 H 100.723 -7.438 15.097 1.00 . A A . 69 PRO HG2 1 1
5 9923 1 1 69 PRO HG3 H 101.423 -6.724 16.555 1.00 . A A . 69 PRO HG3 1 1
5 9924 1 1 69 PRO N N 103.759 -6.783 14.601 1.00 . A A . 69 PRO N 1 1
5 9925 1 1 69 PRO O O 102.255 -8.518 12.765 1.00 . A A . 69 PRO O 1 1
5 9926 1 1 70 ALA C C 102.797 -11.887 12.281 1.00 . A A . 70 ALA C 1 1
5 9927 1 1 70 ALA CA C 103.721 -10.745 11.861 1.00 . A A . 70 ALA CA 1 1
5 9928 1 1 70 ALA CB C 105.007 -11.321 11.268 1.00 . A A . 70 ALA CB 1 1
5 9929 1 1 70 ALA H H 104.870 -10.042 13.489 1.00 . A A . 70 ALA H 1 1
5 9930 1 1 70 ALA HA H 103.224 -10.155 11.105 1.00 . A A . 70 ALA HA 1 1
5 9931 1 1 70 ALA HB1 H 104.776 -12.216 10.710 1.00 . A A . 70 ALA HB1 1 1
5 9932 1 1 70 ALA HB2 H 105.696 -11.561 12.065 1.00 . A A . 70 ALA HB2 1 1
5 9933 1 1 70 ALA HB3 H 105.459 -10.593 10.609 1.00 . A A . 70 ALA HB3 1 1
5 9934 1 1 70 ALA N N 104.040 -9.883 12.996 1.00 . A A . 70 ALA N 1 1
5 9935 1 1 70 ALA O O 102.993 -12.477 13.346 1.00 . A A . 70 ALA O 1 1
5 9936 1 1 71 TYR C C 101.168 -14.318 10.418 1.00 . A A . 71 TYR C 1 1
5 9937 1 1 71 TYR CA C 101.006 -13.411 11.633 1.00 . A A . 71 TYR CA 1 1
5 9938 1 1 71 TYR CB C 99.534 -13.021 11.779 1.00 . A A . 71 TYR CB 1 1
5 9939 1 1 71 TYR CD1 C 99.000 -12.439 14.175 1.00 . A A . 71 TYR CD1 1 1
5 9940 1 1 71 TYR CD2 C 99.315 -10.641 12.579 1.00 . A A . 71 TYR CD2 1 1
5 9941 1 1 71 TYR CE1 C 98.760 -11.500 15.184 1.00 . A A . 71 TYR CE1 1 1
5 9942 1 1 71 TYR CE2 C 99.076 -9.701 13.589 1.00 . A A . 71 TYR CE2 1 1
5 9943 1 1 71 TYR CG C 99.276 -12.009 12.872 1.00 . A A . 71 TYR CG 1 1
5 9944 1 1 71 TYR CZ C 98.797 -10.131 14.892 1.00 . A A . 71 TYR CZ 1 1
5 9945 1 1 71 TYR H H 101.639 -11.649 10.657 1.00 . A A . 71 TYR H 1 1
5 9946 1 1 71 TYR HA H 101.332 -13.933 12.520 1.00 . A A . 71 TYR HA 1 1
5 9947 1 1 71 TYR HB2 H 99.191 -12.605 10.845 1.00 . A A . 71 TYR HB2 1 1
5 9948 1 1 71 TYR HB3 H 98.962 -13.915 11.987 1.00 . A A . 71 TYR HB3 1 1
5 9949 1 1 71 TYR HD1 H 98.971 -13.495 14.400 1.00 . A A . 71 TYR HD1 1 1
5 9950 1 1 71 TYR HD2 H 99.530 -10.309 11.574 1.00 . A A . 71 TYR HD2 1 1
5 9951 1 1 71 TYR HE1 H 98.544 -11.830 16.189 1.00 . A A . 71 TYR HE1 1 1
5 9952 1 1 71 TYR HE2 H 99.106 -8.645 13.362 1.00 . A A . 71 TYR HE2 1 1
5 9953 1 1 71 TYR HH H 99.244 -8.534 15.835 1.00 . A A . 71 TYR HH 1 1
5 9954 1 1 71 TYR N N 101.822 -12.217 11.435 1.00 . A A . 71 TYR N 1 1
5 9955 1 1 71 TYR O O 100.926 -13.884 9.294 1.00 . A A . 71 TYR O 1 1
5 9956 1 1 71 TYR OH O 98.561 -9.206 15.888 1.00 . A A . 71 TYR OH 1 1
5 9957 1 1 72 ARG C C 100.689 -17.423 9.213 1.00 . A A . 72 ARG C 1 1
5 9958 1 1 72 ARG CA C 101.843 -16.471 9.512 1.00 . A A . 72 ARG CA 1 1
5 9959 1 1 72 ARG CB C 103.107 -17.287 9.790 1.00 . A A . 72 ARG CB 1 1
5 9960 1 1 72 ARG CD C 105.601 -17.219 9.828 1.00 . A A . 72 ARG CD 1 1
5 9961 1 1 72 ARG CG C 104.333 -16.378 9.691 1.00 . A A . 72 ARG CG 1 1
5 9962 1 1 72 ARG CZ C 107.989 -16.743 9.390 1.00 . A A . 72 ARG CZ 1 1
5 9963 1 1 72 ARG H H 101.657 -15.900 11.551 1.00 . A A . 72 ARG H 1 1
5 9964 1 1 72 ARG HA H 102.026 -15.873 8.631 1.00 . A A . 72 ARG HA 1 1
5 9965 1 1 72 ARG HB2 H 103.049 -17.712 10.782 1.00 . A A . 72 ARG HB2 1 1
5 9966 1 1 72 ARG HB3 H 103.190 -18.081 9.061 1.00 . A A . 72 ARG HB3 1 1
5 9967 1 1 72 ARG HD2 H 105.568 -17.774 10.754 1.00 . A A . 72 ARG HD2 1 1
5 9968 1 1 72 ARG HD3 H 105.664 -17.912 9.001 1.00 . A A . 72 ARG HD3 1 1
5 9969 1 1 72 ARG HE H 106.682 -15.431 10.151 1.00 . A A . 72 ARG HE 1 1
5 9970 1 1 72 ARG HG2 H 104.332 -15.877 8.735 1.00 . A A . 72 ARG HG2 1 1
5 9971 1 1 72 ARG HG3 H 104.301 -15.647 10.484 1.00 . A A . 72 ARG HG3 1 1
5 9972 1 1 72 ARG HH11 H 107.478 -18.637 8.959 1.00 . A A . 72 ARG HH11 1 1
5 9973 1 1 72 ARG HH12 H 109.128 -18.219 8.643 1.00 . A A . 72 ARG HH12 1 1
5 9974 1 1 72 ARG HH21 H 108.816 -14.948 9.706 1.00 . A A . 72 ARG HH21 1 1
5 9975 1 1 72 ARG HH22 H 109.875 -16.157 9.061 1.00 . A A . 72 ARG HH22 1 1
5 9976 1 1 72 ARG N N 101.559 -15.574 10.633 1.00 . A A . 72 ARG N 1 1
5 9977 1 1 72 ARG NE N 106.782 -16.351 9.830 1.00 . A A . 72 ARG NE 1 1
5 9978 1 1 72 ARG NH1 N 108.217 -17.963 8.963 1.00 . A A . 72 ARG NH1 1 1
5 9979 1 1 72 ARG NH2 N 108.970 -15.883 9.387 1.00 . A A . 72 ARG NH2 1 1
5 9980 1 1 72 ARG O O 100.324 -18.263 10.035 1.00 . A A . 72 ARG O 1 1
5 9981 1 1 73 ILE C C 99.862 -19.220 6.592 1.00 . A A . 73 ILE C 1 1
5 9982 1 1 73 ILE CA C 99.149 -18.219 7.497 1.00 . A A . 73 ILE CA 1 1
5 9983 1 1 73 ILE CB C 98.047 -17.478 6.732 1.00 . A A . 73 ILE CB 1 1
5 9984 1 1 73 ILE CD1 C 96.389 -15.577 6.910 1.00 . A A . 73 ILE CD1 1 1
5 9985 1 1 73 ILE CG1 C 97.370 -16.477 7.675 1.00 . A A . 73 ILE CG1 1 1
5 9986 1 1 73 ILE CG2 C 97.003 -18.482 6.229 1.00 . A A . 73 ILE CG2 1 1
5 9987 1 1 73 ILE H H 100.375 -16.497 7.470 1.00 . A A . 73 ILE H 1 1
5 9988 1 1 73 ILE HA H 98.705 -18.753 8.325 1.00 . A A . 73 ILE HA 1 1
5 9989 1 1 73 ILE HB H 98.477 -16.955 5.892 1.00 . A A . 73 ILE HB 1 1
5 9990 1 1 73 ILE HD11 H 95.504 -15.425 7.511 1.00 . A A . 73 ILE HD11 1 1
5 9991 1 1 73 ILE HD12 H 96.109 -16.033 5.972 1.00 . A A . 73 ILE HD12 1 1
5 9992 1 1 73 ILE HD13 H 96.855 -14.623 6.718 1.00 . A A . 73 ILE HD13 1 1
5 9993 1 1 73 ILE HG12 H 96.832 -17.017 8.440 1.00 . A A . 73 ILE HG12 1 1
5 9994 1 1 73 ILE HG13 H 98.126 -15.862 8.139 1.00 . A A . 73 ILE HG13 1 1
5 9995 1 1 73 ILE HG21 H 97.479 -19.196 5.575 1.00 . A A . 73 ILE HG21 1 1
5 9996 1 1 73 ILE HG22 H 96.230 -17.956 5.691 1.00 . A A . 73 ILE HG22 1 1
5 9997 1 1 73 ILE HG23 H 96.567 -18.999 7.072 1.00 . A A . 73 ILE HG23 1 1
5 9998 1 1 73 ILE N N 100.126 -17.271 8.018 1.00 . A A . 73 ILE N 1 1
5 9999 1 1 73 ILE O O 100.637 -18.834 5.715 1.00 . A A . 73 ILE O 1 1
5 10000 1 1 74 ASN C C 100.210 -21.493 4.612 1.00 . A A . 74 ASN C 1 1
5 10001 1 1 74 ASN CA C 100.360 -21.555 6.132 1.00 . A A . 74 ASN CA 1 1
5 10002 1 1 74 ASN CB C 99.893 -22.926 6.629 1.00 . A A . 74 ASN CB 1 1
5 10003 1 1 74 ASN CG C 100.186 -23.077 8.119 1.00 . A A . 74 ASN CG 1 1
5 10004 1 1 74 ASN H H 98.885 -20.752 7.429 1.00 . A A . 74 ASN H 1 1
5 10005 1 1 74 ASN HA H 101.405 -21.441 6.381 1.00 . A A . 74 ASN HA 1 1
5 10006 1 1 74 ASN HB2 H 98.831 -23.022 6.462 1.00 . A A . 74 ASN HB2 1 1
5 10007 1 1 74 ASN HB3 H 100.413 -23.700 6.083 1.00 . A A . 74 ASN HB3 1 1
5 10008 1 1 74 ASN HD21 H 98.790 -24.461 8.400 1.00 . A A . 74 ASN HD21 1 1
5 10009 1 1 74 ASN HD22 H 99.674 -24.031 9.784 1.00 . A A . 74 ASN HD22 1 1
5 10010 1 1 74 ASN N N 99.601 -20.505 6.806 1.00 . A A . 74 ASN N 1 1
5 10011 1 1 74 ASN ND2 N 99.493 -23.926 8.826 1.00 . A A . 74 ASN ND2 1 1
5 10012 1 1 74 ASN O O 101.125 -21.881 3.885 1.00 . A A . 74 ASN O 1 1
5 10013 1 1 74 ASN OD1 O 101.068 -22.404 8.655 1.00 . A A . 74 ASN OD1 1 1
5 10014 1 1 75 ASP C C 99.335 -19.645 2.102 1.00 . A A . 75 ASP C 1 1
5 10015 1 1 75 ASP CA C 98.819 -20.962 2.692 1.00 . A A . 75 ASP CA 1 1
5 10016 1 1 75 ASP CB C 97.320 -21.128 2.419 1.00 . A A . 75 ASP CB 1 1
5 10017 1 1 75 ASP CG C 97.071 -21.223 0.917 1.00 . A A . 75 ASP CG 1 1
5 10018 1 1 75 ASP H H 98.368 -20.720 4.751 1.00 . A A . 75 ASP H 1 1
5 10019 1 1 75 ASP HA H 99.346 -21.779 2.220 1.00 . A A . 75 ASP HA 1 1
5 10020 1 1 75 ASP HB2 H 96.966 -22.028 2.900 1.00 . A A . 75 ASP HB2 1 1
5 10021 1 1 75 ASP HB3 H 96.788 -20.276 2.816 1.00 . A A . 75 ASP HB3 1 1
5 10022 1 1 75 ASP N N 99.062 -21.025 4.132 1.00 . A A . 75 ASP N 1 1
5 10023 1 1 75 ASP O O 98.604 -18.921 1.423 1.00 . A A . 75 ASP O 1 1
5 10024 1 1 75 ASP OD1 O 97.209 -22.311 0.382 1.00 . A A . 75 ASP OD1 1 1
5 10025 1 1 75 ASP OD2 O 96.745 -20.208 0.326 1.00 . A A . 75 ASP OD2 1 1
5 10026 1 1 76 TRP C C 100.366 -16.895 1.920 1.00 . A A . 76 TRP C 1 1
5 10027 1 1 76 TRP CA C 101.266 -18.132 1.845 1.00 . A A . 76 TRP CA 1 1
5 10028 1 1 76 TRP CB C 101.728 -18.343 0.401 1.00 . A A . 76 TRP CB 1 1
5 10029 1 1 76 TRP CD1 C 100.196 -19.955 -0.806 1.00 . A A . 76 TRP CD1 1 1
5 10030 1 1 76 TRP CD2 C 99.826 -17.813 -1.391 1.00 . A A . 76 TRP CD2 1 1
5 10031 1 1 76 TRP CE2 C 98.911 -18.603 -2.130 1.00 . A A . 76 TRP CE2 1 1
5 10032 1 1 76 TRP CE3 C 99.799 -16.421 -1.579 1.00 . A A . 76 TRP CE3 1 1
5 10033 1 1 76 TRP CG C 100.628 -18.697 -0.551 1.00 . A A . 76 TRP CG 1 1
5 10034 1 1 76 TRP CH2 C 97.993 -16.640 -3.195 1.00 . A A . 76 TRP CH2 1 1
5 10035 1 1 76 TRP CZ2 C 98.003 -18.027 -3.023 1.00 . A A . 76 TRP CZ2 1 1
5 10036 1 1 76 TRP CZ3 C 98.891 -15.840 -2.475 1.00 . A A . 76 TRP CZ3 1 1
5 10037 1 1 76 TRP H H 101.141 -19.972 2.893 1.00 . A A . 76 TRP H 1 1
5 10038 1 1 76 TRP HA H 102.141 -17.947 2.449 1.00 . A A . 76 TRP HA 1 1
5 10039 1 1 76 TRP HB2 H 102.192 -17.434 0.056 1.00 . A A . 76 TRP HB2 1 1
5 10040 1 1 76 TRP HB3 H 102.470 -19.129 0.391 1.00 . A A . 76 TRP HB3 1 1
5 10041 1 1 76 TRP HD1 H 100.583 -20.855 -0.351 1.00 . A A . 76 TRP HD1 1 1
5 10042 1 1 76 TRP HE1 H 98.689 -20.674 -2.088 1.00 . A A . 76 TRP HE1 1 1
5 10043 1 1 76 TRP HE3 H 100.485 -15.792 -1.029 1.00 . A A . 76 TRP HE3 1 1
5 10044 1 1 76 TRP HH2 H 97.298 -16.186 -3.884 1.00 . A A . 76 TRP HH2 1 1
5 10045 1 1 76 TRP HZ2 H 97.314 -18.650 -3.575 1.00 . A A . 76 TRP HZ2 1 1
5 10046 1 1 76 TRP HZ3 H 98.882 -14.768 -2.610 1.00 . A A . 76 TRP HZ3 1 1
5 10047 1 1 76 TRP N N 100.614 -19.351 2.350 1.00 . A A . 76 TRP N 1 1
5 10048 1 1 76 TRP NE1 N 99.176 -19.899 -1.736 1.00 . A A . 76 TRP NE1 1 1
5 10049 1 1 76 TRP O O 100.497 -15.967 1.122 1.00 . A A . 76 TRP O 1 1
5 10050 1 1 77 ALA C C 98.841 -14.886 4.229 1.00 . A A . 77 ALA C 1 1
5 10051 1 1 77 ALA CA C 98.499 -15.803 3.052 1.00 . A A . 77 ALA CA 1 1
5 10052 1 1 77 ALA CB C 97.101 -16.389 3.262 1.00 . A A . 77 ALA CB 1 1
5 10053 1 1 77 ALA H H 99.452 -17.631 3.535 1.00 . A A . 77 ALA H 1 1
5 10054 1 1 77 ALA HA H 98.488 -15.214 2.148 1.00 . A A . 77 ALA HA 1 1
5 10055 1 1 77 ALA HB1 H 96.467 -15.650 3.726 1.00 . A A . 77 ALA HB1 1 1
5 10056 1 1 77 ALA HB2 H 97.166 -17.259 3.901 1.00 . A A . 77 ALA HB2 1 1
5 10057 1 1 77 ALA HB3 H 96.682 -16.675 2.310 1.00 . A A . 77 ALA HB3 1 1
5 10058 1 1 77 ALA N N 99.466 -16.886 2.897 1.00 . A A . 77 ALA N 1 1
5 10059 1 1 77 ALA O O 97.961 -14.196 4.743 1.00 . A A . 77 ALA O 1 1
5 10060 1 1 78 SER C C 100.232 -12.738 5.862 1.00 . A A . 78 SER C 1 1
5 10061 1 1 78 SER CA C 100.443 -14.242 5.932 1.00 . A A . 78 SER CA 1 1
5 10062 1 1 78 SER CB C 101.899 -14.541 6.291 1.00 . A A . 78 SER CB 1 1
5 10063 1 1 78 SER H H 100.827 -15.167 4.064 1.00 . A A . 78 SER H 1 1
5 10064 1 1 78 SER HA H 99.802 -14.653 6.696 1.00 . A A . 78 SER HA 1 1
5 10065 1 1 78 SER HB2 H 102.553 -14.079 5.569 1.00 . A A . 78 SER HB2 1 1
5 10066 1 1 78 SER HB3 H 102.114 -14.142 7.272 1.00 . A A . 78 SER HB3 1 1
5 10067 1 1 78 SER HG H 101.807 -16.279 5.423 1.00 . A A . 78 SER HG 1 1
5 10068 1 1 78 SER N N 100.107 -14.851 4.652 1.00 . A A . 78 SER N 1 1
5 10069 1 1 78 SER O O 100.165 -12.165 4.775 1.00 . A A . 78 SER O 1 1
5 10070 1 1 78 SER OG O 102.105 -15.947 6.272 1.00 . A A . 78 SER OG 1 1
5 10071 1 1 79 ILE C C 100.580 -10.085 8.272 1.00 . A A . 79 ILE C 1 1
5 10072 1 1 79 ILE CA C 99.847 -10.678 7.074 1.00 . A A . 79 ILE CA 1 1
5 10073 1 1 79 ILE CB C 98.341 -10.404 7.163 1.00 . A A . 79 ILE CB 1 1
5 10074 1 1 79 ILE CD1 C 96.606 -8.622 6.894 1.00 . A A . 79 ILE CD1 1 1
5 10075 1 1 79 ILE CG1 C 98.084 -8.893 7.180 1.00 . A A . 79 ILE CG1 1 1
5 10076 1 1 79 ILE CG2 C 97.764 -11.033 8.435 1.00 . A A . 79 ILE CG2 1 1
5 10077 1 1 79 ILE H H 100.185 -12.612 7.860 1.00 . A A . 79 ILE H 1 1
5 10078 1 1 79 ILE HA H 100.233 -10.226 6.172 1.00 . A A . 79 ILE HA 1 1
5 10079 1 1 79 ILE HB H 97.852 -10.839 6.303 1.00 . A A . 79 ILE HB 1 1
5 10080 1 1 79 ILE HD11 H 96.420 -8.721 5.835 1.00 . A A . 79 ILE HD11 1 1
5 10081 1 1 79 ILE HD12 H 96.355 -7.620 7.211 1.00 . A A . 79 ILE HD12 1 1
5 10082 1 1 79 ILE HD13 H 95.999 -9.333 7.433 1.00 . A A . 79 ILE HD13 1 1
5 10083 1 1 79 ILE HG12 H 98.343 -8.496 8.151 1.00 . A A . 79 ILE HG12 1 1
5 10084 1 1 79 ILE HG13 H 98.686 -8.417 6.421 1.00 . A A . 79 ILE HG13 1 1
5 10085 1 1 79 ILE HG21 H 98.067 -10.450 9.292 1.00 . A A . 79 ILE HG21 1 1
5 10086 1 1 79 ILE HG22 H 98.136 -12.042 8.537 1.00 . A A . 79 ILE HG22 1 1
5 10087 1 1 79 ILE HG23 H 96.687 -11.049 8.373 1.00 . A A . 79 ILE HG23 1 1
5 10088 1 1 79 ILE N N 100.087 -12.112 7.022 1.00 . A A . 79 ILE N 1 1
5 10089 1 1 79 ILE O O 100.486 -10.602 9.382 1.00 . A A . 79 ILE O 1 1
5 10090 1 1 80 TYR C C 101.662 -6.825 9.032 1.00 . A A . 80 TYR C 1 1
5 10091 1 1 80 TYR CA C 101.993 -8.308 9.123 1.00 . A A . 80 TYR CA 1 1
5 10092 1 1 80 TYR CB C 103.509 -8.529 9.058 1.00 . A A . 80 TYR CB 1 1
5 10093 1 1 80 TYR CD1 C 104.260 -8.516 6.647 1.00 . A A . 80 TYR CD1 1 1
5 10094 1 1 80 TYR CD2 C 104.757 -6.592 8.034 1.00 . A A . 80 TYR CD2 1 1
5 10095 1 1 80 TYR CE1 C 104.895 -7.898 5.564 1.00 . A A . 80 TYR CE1 1 1
5 10096 1 1 80 TYR CE2 C 105.392 -5.973 6.951 1.00 . A A . 80 TYR CE2 1 1
5 10097 1 1 80 TYR CG C 104.191 -7.862 7.883 1.00 . A A . 80 TYR CG 1 1
5 10098 1 1 80 TYR CZ C 105.463 -6.629 5.716 1.00 . A A . 80 TYR CZ 1 1
5 10099 1 1 80 TYR H H 101.464 -8.725 7.109 1.00 . A A . 80 TYR H 1 1
5 10100 1 1 80 TYR HA H 101.630 -8.681 10.072 1.00 . A A . 80 TYR HA 1 1
5 10101 1 1 80 TYR HB2 H 103.951 -8.146 9.963 1.00 . A A . 80 TYR HB2 1 1
5 10102 1 1 80 TYR HB3 H 103.695 -9.594 9.013 1.00 . A A . 80 TYR HB3 1 1
5 10103 1 1 80 TYR HD1 H 103.823 -9.497 6.530 1.00 . A A . 80 TYR HD1 1 1
5 10104 1 1 80 TYR HD2 H 104.702 -6.085 8.986 1.00 . A A . 80 TYR HD2 1 1
5 10105 1 1 80 TYR HE1 H 104.947 -8.402 4.611 1.00 . A A . 80 TYR HE1 1 1
5 10106 1 1 80 TYR HE2 H 105.831 -4.993 7.069 1.00 . A A . 80 TYR HE2 1 1
5 10107 1 1 80 TYR HH H 106.491 -5.206 4.965 1.00 . A A . 80 TYR HH 1 1
5 10108 1 1 80 TYR N N 101.335 -9.023 8.035 1.00 . A A . 80 TYR N 1 1
5 10109 1 1 80 TYR O O 101.592 -6.277 7.934 1.00 . A A . 80 TYR O 1 1
5 10110 1 1 80 TYR OH O 106.092 -6.021 4.649 1.00 . A A . 80 TYR OH 1 1
5 10111 1 1 81 GLY C C 102.163 -4.020 11.082 1.00 . A A . 81 GLY C 1 1
5 10112 1 1 81 GLY CA C 101.159 -4.759 10.212 1.00 . A A . 81 GLY CA 1 1
5 10113 1 1 81 GLY H H 101.544 -6.692 11.028 1.00 . A A . 81 GLY H 1 1
5 10114 1 1 81 GLY HA2 H 101.189 -4.357 9.209 1.00 . A A . 81 GLY HA2 1 1
5 10115 1 1 81 GLY HA3 H 100.169 -4.617 10.621 1.00 . A A . 81 GLY HA3 1 1
5 10116 1 1 81 GLY N N 101.466 -6.189 10.185 1.00 . A A . 81 GLY N 1 1
5 10117 1 1 81 GLY O O 102.500 -4.484 12.168 1.00 . A A . 81 GLY O 1 1
5 10118 1 1 82 VAL C C 103.328 -0.636 11.425 1.00 . A A . 82 VAL C 1 1
5 10119 1 1 82 VAL CA C 103.661 -2.121 11.336 1.00 . A A . 82 VAL CA 1 1
5 10120 1 1 82 VAL CB C 105.004 -2.291 10.618 1.00 . A A . 82 VAL CB 1 1
5 10121 1 1 82 VAL CG1 C 105.414 -3.764 10.621 1.00 . A A . 82 VAL CG1 1 1
5 10122 1 1 82 VAL CG2 C 104.885 -1.805 9.173 1.00 . A A . 82 VAL CG2 1 1
5 10123 1 1 82 VAL H H 102.240 -2.480 9.796 1.00 . A A . 82 VAL H 1 1
5 10124 1 1 82 VAL HA H 103.752 -2.516 12.338 1.00 . A A . 82 VAL HA 1 1
5 10125 1 1 82 VAL HB H 105.757 -1.711 11.132 1.00 . A A . 82 VAL HB 1 1
5 10126 1 1 82 VAL HG11 H 106.194 -3.920 9.888 1.00 . A A . 82 VAL HG11 1 1
5 10127 1 1 82 VAL HG12 H 104.562 -4.379 10.374 1.00 . A A . 82 VAL HG12 1 1
5 10128 1 1 82 VAL HG13 H 105.785 -4.034 11.600 1.00 . A A . 82 VAL HG13 1 1
5 10129 1 1 82 VAL HG21 H 104.044 -2.291 8.697 1.00 . A A . 82 VAL HG21 1 1
5 10130 1 1 82 VAL HG22 H 105.789 -2.046 8.635 1.00 . A A . 82 VAL HG22 1 1
5 10131 1 1 82 VAL HG23 H 104.736 -0.736 9.162 1.00 . A A . 82 VAL HG23 1 1
5 10132 1 1 82 VAL N N 102.616 -2.855 10.624 1.00 . A A . 82 VAL N 1 1
5 10133 1 1 82 VAL O O 102.634 -0.093 10.564 1.00 . A A . 82 VAL O 1 1
5 10134 1 1 83 VAL C C 105.121 2.009 12.963 1.00 . A A . 83 VAL C 1 1
5 10135 1 1 83 VAL CA C 103.744 1.453 12.611 1.00 . A A . 83 VAL CA 1 1
5 10136 1 1 83 VAL CB C 102.717 1.794 13.699 1.00 . A A . 83 VAL CB 1 1
5 10137 1 1 83 VAL CG1 C 103.157 1.208 15.043 1.00 . A A . 83 VAL CG1 1 1
5 10138 1 1 83 VAL CG2 C 102.588 3.314 13.825 1.00 . A A . 83 VAL CG2 1 1
5 10139 1 1 83 VAL H H 104.346 -0.505 13.141 1.00 . A A . 83 VAL H 1 1
5 10140 1 1 83 VAL HA H 103.421 1.881 11.672 1.00 . A A . 83 VAL HA 1 1
5 10141 1 1 83 VAL HB H 101.761 1.376 13.426 1.00 . A A . 83 VAL HB 1 1
5 10142 1 1 83 VAL HG11 H 103.305 0.142 14.942 1.00 . A A . 83 VAL HG11 1 1
5 10143 1 1 83 VAL HG12 H 102.394 1.396 15.785 1.00 . A A . 83 VAL HG12 1 1
5 10144 1 1 83 VAL HG13 H 104.082 1.672 15.355 1.00 . A A . 83 VAL HG13 1 1
5 10145 1 1 83 VAL HG21 H 101.741 3.551 14.453 1.00 . A A . 83 VAL HG21 1 1
5 10146 1 1 83 VAL HG22 H 102.443 3.746 12.847 1.00 . A A . 83 VAL HG22 1 1
5 10147 1 1 83 VAL HG23 H 103.487 3.718 14.266 1.00 . A A . 83 VAL HG23 1 1
5 10148 1 1 83 VAL N N 103.854 0.007 12.463 1.00 . A A . 83 VAL N 1 1
5 10149 1 1 83 VAL O O 105.866 1.373 13.707 1.00 . A A . 83 VAL O 1 1
5 10150 1 1 84 GLY C C 106.768 5.237 12.633 1.00 . A A . 84 GLY C 1 1
5 10151 1 1 84 GLY CA C 106.799 3.719 12.620 1.00 . A A . 84 GLY CA 1 1
5 10152 1 1 84 GLY H H 104.828 3.655 11.847 1.00 . A A . 84 GLY H 1 1
5 10153 1 1 84 GLY HA2 H 107.180 3.364 13.568 1.00 . A A . 84 GLY HA2 1 1
5 10154 1 1 84 GLY HA3 H 107.456 3.390 11.829 1.00 . A A . 84 GLY HA3 1 1
5 10155 1 1 84 GLY N N 105.471 3.164 12.404 1.00 . A A . 84 GLY N 1 1
5 10156 1 1 84 GLY O O 105.742 5.852 12.348 1.00 . A A . 84 GLY O 1 1
5 10157 1 1 85 VAL C C 109.111 7.652 11.868 1.00 . A A . 85 VAL C 1 1
5 10158 1 1 85 VAL CA C 108.050 7.283 12.895 1.00 . A A . 85 VAL CA 1 1
5 10159 1 1 85 VAL CB C 108.433 7.797 14.288 1.00 . A A . 85 VAL CB 1 1
5 10160 1 1 85 VAL CG1 C 109.768 7.190 14.730 1.00 . A A . 85 VAL CG1 1 1
5 10161 1 1 85 VAL CG2 C 108.552 9.324 14.263 1.00 . A A . 85 VAL CG2 1 1
5 10162 1 1 85 VAL H H 108.701 5.279 13.126 1.00 . A A . 85 VAL H 1 1
5 10163 1 1 85 VAL HA H 107.110 7.730 12.600 1.00 . A A . 85 VAL HA 1 1
5 10164 1 1 85 VAL HB H 107.665 7.512 14.994 1.00 . A A . 85 VAL HB 1 1
5 10165 1 1 85 VAL HG11 H 109.971 7.471 15.752 1.00 . A A . 85 VAL HG11 1 1
5 10166 1 1 85 VAL HG12 H 110.558 7.555 14.091 1.00 . A A . 85 VAL HG12 1 1
5 10167 1 1 85 VAL HG13 H 109.714 6.114 14.656 1.00 . A A . 85 VAL HG13 1 1
5 10168 1 1 85 VAL HG21 H 108.627 9.697 15.275 1.00 . A A . 85 VAL HG21 1 1
5 10169 1 1 85 VAL HG22 H 107.679 9.747 13.787 1.00 . A A . 85 VAL HG22 1 1
5 10170 1 1 85 VAL HG23 H 109.435 9.607 13.709 1.00 . A A . 85 VAL HG23 1 1
5 10171 1 1 85 VAL N N 107.916 5.833 12.922 1.00 . A A . 85 VAL N 1 1
5 10172 1 1 85 VAL O O 110.198 7.074 11.863 1.00 . A A . 85 VAL O 1 1
5 10173 1 1 86 GLY C C 109.956 10.526 10.061 1.00 . A A . 86 GLY C 1 1
5 10174 1 1 86 GLY CA C 109.733 9.023 9.959 1.00 . A A . 86 GLY CA 1 1
5 10175 1 1 86 GLY H H 107.867 8.954 10.984 1.00 . A A . 86 GLY H 1 1
5 10176 1 1 86 GLY HA2 H 110.678 8.514 10.095 1.00 . A A . 86 GLY HA2 1 1
5 10177 1 1 86 GLY HA3 H 109.345 8.794 8.980 1.00 . A A . 86 GLY HA3 1 1
5 10178 1 1 86 GLY N N 108.779 8.579 10.974 1.00 . A A . 86 GLY N 1 1
5 10179 1 1 86 GLY O O 109.033 11.264 10.388 1.00 . A A . 86 GLY O 1 1
5 10180 1 1 87 TYR C C 112.375 12.820 8.695 1.00 . A A . 87 TYR C 1 1
5 10181 1 1 87 TYR CA C 111.495 12.395 9.862 1.00 . A A . 87 TYR CA 1 1
5 10182 1 1 87 TYR CB C 112.192 12.698 11.194 1.00 . A A . 87 TYR CB 1 1
5 10183 1 1 87 TYR CD1 C 113.759 10.831 11.846 1.00 . A A . 87 TYR CD1 1 1
5 10184 1 1 87 TYR CD2 C 114.691 12.857 10.897 1.00 . A A . 87 TYR CD2 1 1
5 10185 1 1 87 TYR CE1 C 115.044 10.292 11.958 1.00 . A A . 87 TYR CE1 1 1
5 10186 1 1 87 TYR CE2 C 115.977 12.318 11.008 1.00 . A A . 87 TYR CE2 1 1
5 10187 1 1 87 TYR CG C 113.582 12.114 11.315 1.00 . A A . 87 TYR CG 1 1
5 10188 1 1 87 TYR CZ C 116.155 11.034 11.539 1.00 . A A . 87 TYR CZ 1 1
5 10189 1 1 87 TYR H H 111.876 10.337 9.520 1.00 . A A . 87 TYR H 1 1
5 10190 1 1 87 TYR HA H 110.575 12.961 9.820 1.00 . A A . 87 TYR HA 1 1
5 10191 1 1 87 TYR HB2 H 112.263 13.769 11.308 1.00 . A A . 87 TYR HB2 1 1
5 10192 1 1 87 TYR HB3 H 111.577 12.311 11.997 1.00 . A A . 87 TYR HB3 1 1
5 10193 1 1 87 TYR HD1 H 112.902 10.257 12.169 1.00 . A A . 87 TYR HD1 1 1
5 10194 1 1 87 TYR HD2 H 114.555 13.848 10.488 1.00 . A A . 87 TYR HD2 1 1
5 10195 1 1 87 TYR HE1 H 115.181 9.301 12.367 1.00 . A A . 87 TYR HE1 1 1
5 10196 1 1 87 TYR HE2 H 116.834 12.891 10.687 1.00 . A A . 87 TYR HE2 1 1
5 10197 1 1 87 TYR HH H 117.522 10.152 12.539 1.00 . A A . 87 TYR HH 1 1
5 10198 1 1 87 TYR N N 111.178 10.973 9.783 1.00 . A A . 87 TYR N 1 1
5 10199 1 1 87 TYR O O 113.027 11.988 8.064 1.00 . A A . 87 TYR O 1 1
5 10200 1 1 87 TYR OH O 117.422 10.502 11.650 1.00 . A A . 87 TYR OH 1 1
5 10201 1 1 88 GLY C C 114.180 15.701 7.814 1.00 . A A . 88 GLY C 1 1
5 10202 1 1 88 GLY CA C 113.178 14.664 7.317 1.00 . A A . 88 GLY CA 1 1
5 10203 1 1 88 GLY H H 111.857 14.728 8.976 1.00 . A A . 88 GLY H 1 1
5 10204 1 1 88 GLY HA2 H 113.713 13.863 6.825 1.00 . A A . 88 GLY HA2 1 1
5 10205 1 1 88 GLY HA3 H 112.514 15.136 6.609 1.00 . A A . 88 GLY HA3 1 1
5 10206 1 1 88 GLY N N 112.392 14.122 8.422 1.00 . A A . 88 GLY N 1 1
5 10207 1 1 88 GLY O O 113.941 16.388 8.808 1.00 . A A . 88 GLY O 1 1
5 10208 1 1 89 LYS C C 116.832 17.515 6.258 1.00 . A A . 89 LYS C 1 1
5 10209 1 1 89 LYS CA C 116.351 16.751 7.487 1.00 . A A . 89 LYS CA 1 1
5 10210 1 1 89 LYS CB C 117.524 15.986 8.109 1.00 . A A . 89 LYS CB 1 1
5 10211 1 1 89 LYS CD C 118.071 17.593 9.944 1.00 . A A . 89 LYS CD 1 1
5 10212 1 1 89 LYS CE C 119.168 18.478 10.538 1.00 . A A . 89 LYS CE 1 1
5 10213 1 1 89 LYS CG C 118.569 16.968 8.640 1.00 . A A . 89 LYS CG 1 1
5 10214 1 1 89 LYS H H 115.436 15.228 6.332 1.00 . A A . 89 LYS H 1 1
5 10215 1 1 89 LYS HA H 115.963 17.452 8.212 1.00 . A A . 89 LYS HA 1 1
5 10216 1 1 89 LYS HB2 H 117.161 15.374 8.921 1.00 . A A . 89 LYS HB2 1 1
5 10217 1 1 89 LYS HB3 H 117.976 15.355 7.358 1.00 . A A . 89 LYS HB3 1 1
5 10218 1 1 89 LYS HD2 H 117.193 18.190 9.743 1.00 . A A . 89 LYS HD2 1 1
5 10219 1 1 89 LYS HD3 H 117.822 16.812 10.647 1.00 . A A . 89 LYS HD3 1 1
5 10220 1 1 89 LYS HE2 H 119.641 19.043 9.750 1.00 . A A . 89 LYS HE2 1 1
5 10221 1 1 89 LYS HE3 H 118.734 19.157 11.258 1.00 . A A . 89 LYS HE3 1 1
5 10222 1 1 89 LYS HG2 H 119.495 16.442 8.823 1.00 . A A . 89 LYS HG2 1 1
5 10223 1 1 89 LYS HG3 H 118.735 17.747 7.911 1.00 . A A . 89 LYS HG3 1 1
5 10224 1 1 89 LYS HZ1 H 121.001 18.201 11.488 1.00 . A A . 89 LYS HZ1 1 1
5 10225 1 1 89 LYS HZ2 H 120.494 16.873 10.561 1.00 . A A . 89 LYS HZ2 1 1
5 10226 1 1 89 LYS HZ3 H 119.763 17.190 12.062 1.00 . A A . 89 LYS HZ3 1 1
5 10227 1 1 89 LYS N N 115.304 15.807 7.113 1.00 . A A . 89 LYS N 1 1
5 10228 1 1 89 LYS NZ N 120.183 17.620 11.213 1.00 . A A . 89 LYS NZ 1 1
5 10229 1 1 89 LYS O O 117.085 16.911 5.214 1.00 . A A . 89 LYS O 1 1
5 10230 1 1 90 PHE C C 118.851 20.111 5.551 1.00 . A A . 90 PHE C 1 1
5 10231 1 1 90 PHE CA C 117.420 19.659 5.273 1.00 . A A . 90 PHE CA 1 1
5 10232 1 1 90 PHE CB C 116.521 20.886 5.105 1.00 . A A . 90 PHE CB 1 1
5 10233 1 1 90 PHE CD1 C 117.721 22.672 3.787 1.00 . A A . 90 PHE CD1 1 1
5 10234 1 1 90 PHE CD2 C 116.040 21.327 2.672 1.00 . A A . 90 PHE CD2 1 1
5 10235 1 1 90 PHE CE1 C 117.944 23.376 2.598 1.00 . A A . 90 PHE CE1 1 1
5 10236 1 1 90 PHE CE2 C 116.263 22.031 1.483 1.00 . A A . 90 PHE CE2 1 1
5 10237 1 1 90 PHE CG C 116.768 21.647 3.824 1.00 . A A . 90 PHE CG 1 1
5 10238 1 1 90 PHE CZ C 117.215 23.056 1.446 1.00 . A A . 90 PHE CZ 1 1
5 10239 1 1 90 PHE H H 116.672 19.269 7.219 1.00 . A A . 90 PHE H 1 1
5 10240 1 1 90 PHE HA H 117.402 19.082 4.361 1.00 . A A . 90 PHE HA 1 1
5 10241 1 1 90 PHE HB2 H 115.491 20.564 5.116 1.00 . A A . 90 PHE HB2 1 1
5 10242 1 1 90 PHE HB3 H 116.682 21.547 5.945 1.00 . A A . 90 PHE HB3 1 1
5 10243 1 1 90 PHE HD1 H 118.284 22.919 4.675 1.00 . A A . 90 PHE HD1 1 1
5 10244 1 1 90 PHE HD2 H 115.303 20.536 2.703 1.00 . A A . 90 PHE HD2 1 1
5 10245 1 1 90 PHE HE1 H 118.679 24.167 2.568 1.00 . A A . 90 PHE HE1 1 1
5 10246 1 1 90 PHE HE2 H 115.700 21.783 0.594 1.00 . A A . 90 PHE HE2 1 1
5 10247 1 1 90 PHE HZ H 117.387 23.600 0.529 1.00 . A A . 90 PHE HZ 1 1
5 10248 1 1 90 PHE N N 116.934 18.837 6.377 1.00 . A A . 90 PHE N 1 1
5 10249 1 1 90 PHE O O 119.131 20.697 6.596 1.00 . A A . 90 PHE O 1 1
5 10250 1 1 91 GLN C C 121.542 21.349 3.858 1.00 . A A . 91 GLN C 1 1
5 10251 1 1 91 GLN CA C 121.160 20.199 4.786 1.00 . A A . 91 GLN CA 1 1
5 10252 1 1 91 GLN CB C 122.047 18.987 4.489 1.00 . A A . 91 GLN CB 1 1
5 10253 1 1 91 GLN CD C 124.412 18.116 4.582 1.00 . A A . 91 GLN CD 1 1
5 10254 1 1 91 GLN CG C 123.504 19.323 4.818 1.00 . A A . 91 GLN CG 1 1
5 10255 1 1 91 GLN H H 119.474 19.382 3.792 1.00 . A A . 91 GLN H 1 1
5 10256 1 1 91 GLN HA H 121.329 20.506 5.808 1.00 . A A . 91 GLN HA 1 1
5 10257 1 1 91 GLN HB2 H 121.725 18.150 5.089 1.00 . A A . 91 GLN HB2 1 1
5 10258 1 1 91 GLN HB3 H 121.968 18.732 3.441 1.00 . A A . 91 GLN HB3 1 1
5 10259 1 1 91 GLN HE21 H 126.084 19.148 4.867 1.00 . A A . 91 GLN HE21 1 1
5 10260 1 1 91 GLN HE22 H 126.298 17.502 4.510 1.00 . A A . 91 GLN HE22 1 1
5 10261 1 1 91 GLN HG2 H 123.832 20.139 4.190 1.00 . A A . 91 GLN HG2 1 1
5 10262 1 1 91 GLN HG3 H 123.575 19.623 5.854 1.00 . A A . 91 GLN HG3 1 1
5 10263 1 1 91 GLN N N 119.756 19.837 4.613 1.00 . A A . 91 GLN N 1 1
5 10264 1 1 91 GLN NE2 N 125.707 18.269 4.660 1.00 . A A . 91 GLN NE2 1 1
5 10265 1 1 91 GLN O O 121.537 21.200 2.636 1.00 . A A . 91 GLN O 1 1
5 10266 1 1 91 GLN OE1 O 123.941 17.009 4.322 1.00 . A A . 91 GLN OE1 1 1
5 10267 1 1 92 THR C C 123.797 23.893 3.862 1.00 . A A . 92 THR C 1 1
5 10268 1 1 92 THR CA C 122.303 23.654 3.675 1.00 . A A . 92 THR CA 1 1
5 10269 1 1 92 THR CB C 121.532 24.898 4.122 1.00 . A A . 92 THR CB 1 1
5 10270 1 1 92 THR CG2 C 121.873 26.071 3.199 1.00 . A A . 92 THR CG2 1 1
5 10271 1 1 92 THR H H 121.821 22.560 5.425 1.00 . A A . 92 THR H 1 1
5 10272 1 1 92 THR HA H 122.104 23.480 2.627 1.00 . A A . 92 THR HA 1 1
5 10273 1 1 92 THR HB H 121.810 25.151 5.134 1.00 . A A . 92 THR HB 1 1
5 10274 1 1 92 THR HG1 H 119.932 23.976 4.728 1.00 . A A . 92 THR HG1 1 1
5 10275 1 1 92 THR HG21 H 122.009 25.707 2.189 1.00 . A A . 92 THR HG21 1 1
5 10276 1 1 92 THR HG22 H 122.785 26.541 3.536 1.00 . A A . 92 THR HG22 1 1
5 10277 1 1 92 THR HG23 H 121.070 26.791 3.217 1.00 . A A . 92 THR HG23 1 1
5 10278 1 1 92 THR N N 121.870 22.494 4.449 1.00 . A A . 92 THR N 1 1
5 10279 1 1 92 THR O O 124.321 23.747 4.968 1.00 . A A . 92 THR O 1 1
5 10280 1 1 92 THR OG1 O 120.137 24.638 4.062 1.00 . A A . 92 THR OG1 1 1
5 10281 1 1 93 THR C C 126.095 25.993 3.376 1.00 . A A . 93 THR C 1 1
5 10282 1 1 93 THR CA C 125.901 24.570 2.864 1.00 . A A . 93 THR CA 1 1
5 10283 1 1 93 THR CB C 126.551 24.424 1.486 1.00 . A A . 93 THR CB 1 1
5 10284 1 1 93 THR CG2 C 128.064 24.616 1.611 1.00 . A A . 93 THR CG2 1 1
5 10285 1 1 93 THR H H 124.020 24.320 1.918 1.00 . A A . 93 THR H 1 1
5 10286 1 1 93 THR HA H 126.374 23.880 3.549 1.00 . A A . 93 THR HA 1 1
5 10287 1 1 93 THR HB H 126.151 25.172 0.818 1.00 . A A . 93 THR HB 1 1
5 10288 1 1 93 THR HG1 H 125.535 23.203 0.365 1.00 . A A . 93 THR HG1 1 1
5 10289 1 1 93 THR HG21 H 128.505 24.647 0.624 1.00 . A A . 93 THR HG21 1 1
5 10290 1 1 93 THR HG22 H 128.487 23.795 2.169 1.00 . A A . 93 THR HG22 1 1
5 10291 1 1 93 THR HG23 H 128.268 25.544 2.124 1.00 . A A . 93 THR HG23 1 1
5 10292 1 1 93 THR N N 124.479 24.258 2.781 1.00 . A A . 93 THR N 1 1
5 10293 1 1 93 THR O O 125.478 26.932 2.874 1.00 . A A . 93 THR O 1 1
5 10294 1 1 93 THR OG1 O 126.277 23.130 0.970 1.00 . A A . 93 THR OG1 1 1
5 10295 1 1 94 GLU C C 125.893 28.104 5.428 1.00 . A A . 94 GLU C 1 1
5 10296 1 1 94 GLU CA C 127.206 27.458 4.978 1.00 . A A . 94 GLU CA 1 1
5 10297 1 1 94 GLU CB C 127.931 28.356 3.969 1.00 . A A . 94 GLU CB 1 1
5 10298 1 1 94 GLU CD C 129.525 29.359 5.646 1.00 . A A . 94 GLU CD 1 1
5 10299 1 1 94 GLU CG C 128.392 29.643 4.661 1.00 . A A . 94 GLU CG 1 1
5 10300 1 1 94 GLU H H 127.435 25.364 4.725 1.00 . A A . 94 GLU H 1 1
5 10301 1 1 94 GLU HA H 127.842 27.326 5.843 1.00 . A A . 94 GLU HA 1 1
5 10302 1 1 94 GLU HB2 H 128.788 27.832 3.573 1.00 . A A . 94 GLU HB2 1 1
5 10303 1 1 94 GLU HB3 H 127.259 28.605 3.162 1.00 . A A . 94 GLU HB3 1 1
5 10304 1 1 94 GLU HG2 H 128.739 30.341 3.913 1.00 . A A . 94 GLU HG2 1 1
5 10305 1 1 94 GLU HG3 H 127.561 30.080 5.192 1.00 . A A . 94 GLU HG3 1 1
5 10306 1 1 94 GLU N N 126.957 26.148 4.381 1.00 . A A . 94 GLU N 1 1
5 10307 1 1 94 GLU O O 125.476 29.142 4.913 1.00 . A A . 94 GLU O 1 1
5 10308 1 1 94 GLU OE1 O 130.234 28.381 5.459 1.00 . A A . 94 GLU OE1 1 1
5 10309 1 1 94 GLU OE2 O 129.669 30.130 6.581 1.00 . A A . 94 GLU OE2 1 1
5 10310 1 1 95 TYR C C 124.140 29.241 7.688 1.00 . A A . 95 TYR C 1 1
5 10311 1 1 95 TYR CA C 123.951 27.956 6.880 1.00 . A A . 95 TYR CA 1 1
5 10312 1 1 95 TYR CB C 123.288 26.893 7.758 1.00 . A A . 95 TYR CB 1 1
5 10313 1 1 95 TYR CD1 C 125.058 25.572 8.974 1.00 . A A . 95 TYR CD1 1 1
5 10314 1 1 95 TYR CD2 C 123.823 27.266 10.194 1.00 . A A . 95 TYR CD2 1 1
5 10315 1 1 95 TYR CE1 C 125.790 25.273 10.130 1.00 . A A . 95 TYR CE1 1 1
5 10316 1 1 95 TYR CE2 C 124.554 26.966 11.350 1.00 . A A . 95 TYR CE2 1 1
5 10317 1 1 95 TYR CG C 124.076 26.569 9.005 1.00 . A A . 95 TYR CG 1 1
5 10318 1 1 95 TYR CZ C 125.537 25.970 11.317 1.00 . A A . 95 TYR CZ 1 1
5 10319 1 1 95 TYR H H 125.613 26.645 6.770 1.00 . A A . 95 TYR H 1 1
5 10320 1 1 95 TYR HA H 123.311 28.157 6.035 1.00 . A A . 95 TYR HA 1 1
5 10321 1 1 95 TYR HB2 H 122.312 27.248 8.053 1.00 . A A . 95 TYR HB2 1 1
5 10322 1 1 95 TYR HB3 H 123.164 25.992 7.175 1.00 . A A . 95 TYR HB3 1 1
5 10323 1 1 95 TYR HD1 H 125.253 25.034 8.057 1.00 . A A . 95 TYR HD1 1 1
5 10324 1 1 95 TYR HD2 H 123.065 28.034 10.219 1.00 . A A . 95 TYR HD2 1 1
5 10325 1 1 95 TYR HE1 H 126.547 24.504 10.105 1.00 . A A . 95 TYR HE1 1 1
5 10326 1 1 95 TYR HE2 H 124.360 27.503 12.265 1.00 . A A . 95 TYR HE2 1 1
5 10327 1 1 95 TYR HH H 126.512 26.502 12.870 1.00 . A A . 95 TYR HH 1 1
5 10328 1 1 95 TYR N N 125.232 27.463 6.388 1.00 . A A . 95 TYR N 1 1
5 10329 1 1 95 TYR O O 125.209 29.449 8.263 1.00 . A A . 95 TYR O 1 1
5 10330 1 1 95 TYR OH O 126.258 25.673 12.458 1.00 . A A . 95 TYR OH 1 1
5 10331 1 1 96 PRO C C 122.848 31.153 10.004 1.00 . A A . 96 PRO C 1 1
5 10332 1 1 96 PRO CA C 123.253 31.359 8.547 1.00 . A A . 96 PRO CA 1 1
5 10333 1 1 96 PRO CB C 122.293 32.315 7.837 1.00 . A A . 96 PRO CB 1 1
5 10334 1 1 96 PRO CD C 121.827 30.033 7.092 1.00 . A A . 96 PRO CD 1 1
5 10335 1 1 96 PRO CG C 121.255 31.450 7.197 1.00 . A A . 96 PRO CG 1 1
5 10336 1 1 96 PRO HA H 124.256 31.753 8.493 1.00 . A A . 96 PRO HA 1 1
5 10337 1 1 96 PRO HB2 H 121.838 32.984 8.554 1.00 . A A . 96 PRO HB2 1 1
5 10338 1 1 96 PRO HB3 H 122.818 32.876 7.079 1.00 . A A . 96 PRO HB3 1 1
5 10339 1 1 96 PRO HD2 H 121.184 29.332 7.605 1.00 . A A . 96 PRO HD2 1 1
5 10340 1 1 96 PRO HD3 H 121.947 29.752 6.057 1.00 . A A . 96 PRO HD3 1 1
5 10341 1 1 96 PRO HG2 H 120.361 31.445 7.804 1.00 . A A . 96 PRO HG2 1 1
5 10342 1 1 96 PRO HG3 H 121.029 31.819 6.208 1.00 . A A . 96 PRO HG3 1 1
5 10343 1 1 96 PRO N N 123.147 30.106 7.751 1.00 . A A . 96 PRO N 1 1
5 10344 1 1 96 PRO O O 123.625 31.425 10.920 1.00 . A A . 96 PRO O 1 1
5 10345 1 1 97 THR C C 120.600 29.002 11.698 1.00 . A A . 97 THR C 1 1
5 10346 1 1 97 THR CA C 121.119 30.430 11.566 1.00 . A A . 97 THR CA 1 1
5 10347 1 1 97 THR CB C 119.991 31.413 11.889 1.00 . A A . 97 THR CB 1 1
5 10348 1 1 97 THR CG2 C 120.491 32.852 11.728 1.00 . A A . 97 THR CG2 1 1
5 10349 1 1 97 THR H H 121.050 30.465 9.448 1.00 . A A . 97 THR H 1 1
5 10350 1 1 97 THR HA H 121.920 30.575 12.278 1.00 . A A . 97 THR HA 1 1
5 10351 1 1 97 THR HB H 119.666 31.263 12.907 1.00 . A A . 97 THR HB 1 1
5 10352 1 1 97 THR HG1 H 118.094 31.184 11.528 1.00 . A A . 97 THR HG1 1 1
5 10353 1 1 97 THR HG21 H 119.881 33.512 12.326 1.00 . A A . 97 THR HG21 1 1
5 10354 1 1 97 THR HG22 H 120.424 33.142 10.689 1.00 . A A . 97 THR HG22 1 1
5 10355 1 1 97 THR HG23 H 121.518 32.914 12.054 1.00 . A A . 97 THR HG23 1 1
5 10356 1 1 97 THR N N 121.625 30.669 10.215 1.00 . A A . 97 THR N 1 1
5 10357 1 1 97 THR O O 120.321 28.336 10.700 1.00 . A A . 97 THR O 1 1
5 10358 1 1 97 THR OG1 O 118.900 31.184 11.008 1.00 . A A . 97 THR OG1 1 1
5 10359 1 1 98 TYR C C 118.562 27.015 12.626 1.00 . A A . 98 TYR C 1 1
5 10360 1 1 98 TYR CA C 119.967 27.195 13.197 1.00 . A A . 98 TYR CA 1 1
5 10361 1 1 98 TYR CB C 119.941 26.934 14.703 1.00 . A A . 98 TYR CB 1 1
5 10362 1 1 98 TYR CD1 C 118.171 25.231 15.273 1.00 . A A . 98 TYR CD1 1 1
5 10363 1 1 98 TYR CD2 C 120.486 24.521 15.189 1.00 . A A . 98 TYR CD2 1 1
5 10364 1 1 98 TYR CE1 C 117.782 23.930 15.608 1.00 . A A . 98 TYR CE1 1 1
5 10365 1 1 98 TYR CE2 C 120.098 23.218 15.525 1.00 . A A . 98 TYR CE2 1 1
5 10366 1 1 98 TYR CG C 119.522 25.528 15.065 1.00 . A A . 98 TYR CG 1 1
5 10367 1 1 98 TYR CZ C 118.747 22.923 15.733 1.00 . A A . 98 TYR CZ 1 1
5 10368 1 1 98 TYR H H 120.722 29.112 13.691 1.00 . A A . 98 TYR H 1 1
5 10369 1 1 98 TYR HA H 120.627 26.477 12.732 1.00 . A A . 98 TYR HA 1 1
5 10370 1 1 98 TYR HB2 H 120.928 27.108 15.103 1.00 . A A . 98 TYR HB2 1 1
5 10371 1 1 98 TYR HB3 H 119.257 27.633 15.163 1.00 . A A . 98 TYR HB3 1 1
5 10372 1 1 98 TYR HD1 H 117.426 26.008 15.176 1.00 . A A . 98 TYR HD1 1 1
5 10373 1 1 98 TYR HD2 H 121.531 24.749 15.027 1.00 . A A . 98 TYR HD2 1 1
5 10374 1 1 98 TYR HE1 H 116.740 23.701 15.769 1.00 . A A . 98 TYR HE1 1 1
5 10375 1 1 98 TYR HE2 H 120.842 22.441 15.621 1.00 . A A . 98 TYR HE2 1 1
5 10376 1 1 98 TYR HH H 119.094 21.221 16.525 1.00 . A A . 98 TYR HH 1 1
5 10377 1 1 98 TYR N N 120.473 28.538 12.937 1.00 . A A . 98 TYR N 1 1
5 10378 1 1 98 TYR O O 118.227 25.954 12.101 1.00 . A A . 98 TYR O 1 1
5 10379 1 1 98 TYR OH O 118.363 21.637 16.063 1.00 . A A . 98 TYR OH 1 1
5 10380 1 1 99 LYS C C 116.295 27.569 10.787 1.00 . A A . 99 LYS C 1 1
5 10381 1 1 99 LYS CA C 116.367 27.997 12.253 1.00 . A A . 99 LYS CA 1 1
5 10382 1 1 99 LYS CB C 115.701 29.367 12.419 1.00 . A A . 99 LYS CB 1 1
5 10383 1 1 99 LYS CD C 113.572 30.651 12.160 1.00 . A A . 99 LYS CD 1 1
5 10384 1 1 99 LYS CE C 112.058 30.528 11.966 1.00 . A A . 99 LYS CE 1 1
5 10385 1 1 99 LYS CG C 114.213 29.265 12.075 1.00 . A A . 99 LYS CG 1 1
5 10386 1 1 99 LYS H H 118.075 28.888 13.134 1.00 . A A . 99 LYS H 1 1
5 10387 1 1 99 LYS HA H 115.826 27.279 12.850 1.00 . A A . 99 LYS HA 1 1
5 10388 1 1 99 LYS HB2 H 115.812 29.697 13.442 1.00 . A A . 99 LYS HB2 1 1
5 10389 1 1 99 LYS HB3 H 116.171 30.078 11.758 1.00 . A A . 99 LYS HB3 1 1
5 10390 1 1 99 LYS HD2 H 113.778 31.084 13.129 1.00 . A A . 99 LYS HD2 1 1
5 10391 1 1 99 LYS HD3 H 113.979 31.285 11.388 1.00 . A A . 99 LYS HD3 1 1
5 10392 1 1 99 LYS HE2 H 111.685 29.712 12.567 1.00 . A A . 99 LYS HE2 1 1
5 10393 1 1 99 LYS HE3 H 111.581 31.447 12.268 1.00 . A A . 99 LYS HE3 1 1
5 10394 1 1 99 LYS HG2 H 114.102 28.877 11.072 1.00 . A A . 99 LYS HG2 1 1
5 10395 1 1 99 LYS HG3 H 113.725 28.603 12.773 1.00 . A A . 99 LYS HG3 1 1
5 10396 1 1 99 LYS HZ1 H 111.887 31.138 9.983 1.00 . A A . 99 LYS HZ1 1 1
5 10397 1 1 99 LYS HZ2 H 110.781 29.932 10.431 1.00 . A A . 99 LYS HZ2 1 1
5 10398 1 1 99 LYS HZ3 H 112.412 29.532 10.171 1.00 . A A . 99 LYS HZ3 1 1
5 10399 1 1 99 LYS N N 117.745 28.061 12.728 1.00 . A A . 99 LYS N 1 1
5 10400 1 1 99 LYS NZ N 111.762 30.262 10.529 1.00 . A A . 99 LYS NZ 1 1
5 10401 1 1 99 LYS O O 115.340 26.906 10.377 1.00 . A A . 99 LYS O 1 1
5 10402 1 1 100 HIS C C 117.096 26.136 8.329 1.00 . A A . 100 HIS C 1 1
5 10403 1 1 100 HIS CA C 117.296 27.632 8.568 1.00 . A A . 100 HIS CA 1 1
5 10404 1 1 100 HIS CB C 118.618 28.075 7.936 1.00 . A A . 100 HIS CB 1 1
5 10405 1 1 100 HIS CD2 C 119.319 27.154 5.576 1.00 . A A . 100 HIS CD2 1 1
5 10406 1 1 100 HIS CE1 C 118.068 28.435 4.356 1.00 . A A . 100 HIS CE1 1 1
5 10407 1 1 100 HIS CG C 118.626 27.970 6.436 1.00 . A A . 100 HIS CG 1 1
5 10408 1 1 100 HIS H H 118.051 28.440 10.378 1.00 . A A . 100 HIS H 1 1
5 10409 1 1 100 HIS HA H 116.490 28.171 8.094 1.00 . A A . 100 HIS HA 1 1
5 10410 1 1 100 HIS HB2 H 118.803 29.104 8.206 1.00 . A A . 100 HIS HB2 1 1
5 10411 1 1 100 HIS HB3 H 119.413 27.465 8.338 1.00 . A A . 100 HIS HB3 1 1
5 10412 1 1 100 HIS HD1 H 117.216 29.473 5.945 1.00 . A A . 100 HIS HD1 1 1
5 10413 1 1 100 HIS HD2 H 120.032 26.397 5.872 1.00 . A A . 100 HIS HD2 1 1
5 10414 1 1 100 HIS HE1 H 117.588 28.899 3.508 1.00 . A A . 100 HIS HE1 1 1
5 10415 1 1 100 HIS N N 117.297 27.944 9.995 1.00 . A A . 100 HIS N 1 1
5 10416 1 1 100 HIS ND1 N 117.834 28.776 5.635 1.00 . A A . 100 HIS ND1 1 1
5 10417 1 1 100 HIS NE2 N 118.965 27.450 4.262 1.00 . A A . 100 HIS NE2 1 1
5 10418 1 1 100 HIS O O 116.403 25.737 7.394 1.00 . A A . 100 HIS O 1 1
5 10419 1 1 101 ASP C C 116.101 23.477 9.330 1.00 . A A . 101 ASP C 1 1
5 10420 1 1 101 ASP CA C 117.552 23.870 9.068 1.00 . A A . 101 ASP CA 1 1
5 10421 1 1 101 ASP CB C 118.464 23.168 10.076 1.00 . A A . 101 ASP CB 1 1
5 10422 1 1 101 ASP CG C 118.457 21.665 9.825 1.00 . A A . 101 ASP CG 1 1
5 10423 1 1 101 ASP H H 118.271 25.688 9.887 1.00 . A A . 101 ASP H 1 1
5 10424 1 1 101 ASP HA H 117.826 23.559 8.072 1.00 . A A . 101 ASP HA 1 1
5 10425 1 1 101 ASP HB2 H 119.471 23.545 9.972 1.00 . A A . 101 ASP HB2 1 1
5 10426 1 1 101 ASP HB3 H 118.110 23.363 11.077 1.00 . A A . 101 ASP HB3 1 1
5 10427 1 1 101 ASP N N 117.706 25.315 9.177 1.00 . A A . 101 ASP N 1 1
5 10428 1 1 101 ASP O O 115.428 24.091 10.158 1.00 . A A . 101 ASP O 1 1
5 10429 1 1 101 ASP OD1 O 117.624 20.991 10.406 1.00 . A A . 101 ASP OD1 1 1
5 10430 1 1 101 ASP OD2 O 119.286 21.210 9.052 1.00 . A A . 101 ASP OD2 1 1
5 10431 1 1 102 THR C C 114.123 20.643 9.349 1.00 . A A . 102 THR C 1 1
5 10432 1 1 102 THR CA C 114.223 22.042 8.750 1.00 . A A . 102 THR CA 1 1
5 10433 1 1 102 THR CB C 113.557 22.056 7.373 1.00 . A A . 102 THR CB 1 1
5 10434 1 1 102 THR CG2 C 112.058 21.778 7.521 1.00 . A A . 102 THR CG2 1 1
5 10435 1 1 102 THR H H 116.214 21.959 8.022 1.00 . A A . 102 THR H 1 1
5 10436 1 1 102 THR HA H 113.696 22.734 9.395 1.00 . A A . 102 THR HA 1 1
5 10437 1 1 102 THR HB H 113.999 21.292 6.751 1.00 . A A . 102 THR HB 1 1
5 10438 1 1 102 THR HG1 H 114.336 23.216 6.021 1.00 . A A . 102 THR HG1 1 1
5 10439 1 1 102 THR HG21 H 111.641 22.445 8.260 1.00 . A A . 102 THR HG21 1 1
5 10440 1 1 102 THR HG22 H 111.912 20.755 7.837 1.00 . A A . 102 THR HG22 1 1
5 10441 1 1 102 THR HG23 H 111.568 21.936 6.572 1.00 . A A . 102 THR HG23 1 1
5 10442 1 1 102 THR N N 115.619 22.454 8.626 1.00 . A A . 102 THR N 1 1
5 10443 1 1 102 THR O O 114.861 19.736 8.962 1.00 . A A . 102 THR O 1 1
5 10444 1 1 102 THR OG1 O 113.745 23.327 6.771 1.00 . A A . 102 THR OG1 1 1
5 10445 1 1 103 SER C C 111.515 18.956 11.221 1.00 . A A . 103 SER C 1 1
5 10446 1 1 103 SER CA C 112.994 19.178 10.923 1.00 . A A . 103 SER CA 1 1
5 10447 1 1 103 SER CB C 113.797 19.091 12.221 1.00 . A A . 103 SER CB 1 1
5 10448 1 1 103 SER H H 112.658 21.240 10.577 1.00 . A A . 103 SER H 1 1
5 10449 1 1 103 SER HA H 113.335 18.405 10.250 1.00 . A A . 103 SER HA 1 1
5 10450 1 1 103 SER HB2 H 114.836 19.297 12.022 1.00 . A A . 103 SER HB2 1 1
5 10451 1 1 103 SER HB3 H 113.418 19.820 12.924 1.00 . A A . 103 SER HB3 1 1
5 10452 1 1 103 SER HG H 114.169 17.181 12.189 1.00 . A A . 103 SER HG 1 1
5 10453 1 1 103 SER N N 113.204 20.478 10.295 1.00 . A A . 103 SER N 1 1
5 10454 1 1 103 SER O O 110.838 19.838 11.752 1.00 . A A . 103 SER O 1 1
5 10455 1 1 103 SER OG O 113.677 17.780 12.757 1.00 . A A . 103 SER OG 1 1
5 10456 1 1 104 ASP C C 109.456 15.908 11.040 1.00 . A A . 104 ASP C 1 1
5 10457 1 1 104 ASP CA C 109.633 17.418 11.144 1.00 . A A . 104 ASP CA 1 1
5 10458 1 1 104 ASP CB C 108.702 18.127 10.152 1.00 . A A . 104 ASP CB 1 1
5 10459 1 1 104 ASP CG C 108.982 17.674 8.719 1.00 . A A . 104 ASP CG 1 1
5 10460 1 1 104 ASP H H 111.603 17.122 10.428 1.00 . A A . 104 ASP H 1 1
5 10461 1 1 104 ASP HA H 109.380 17.732 12.146 1.00 . A A . 104 ASP HA 1 1
5 10462 1 1 104 ASP HB2 H 107.676 17.900 10.403 1.00 . A A . 104 ASP HB2 1 1
5 10463 1 1 104 ASP HB3 H 108.856 19.194 10.223 1.00 . A A . 104 ASP HB3 1 1
5 10464 1 1 104 ASP N N 111.021 17.773 10.876 1.00 . A A . 104 ASP N 1 1
5 10465 1 1 104 ASP O O 110.282 15.229 10.432 1.00 . A A . 104 ASP O 1 1
5 10466 1 1 104 ASP OD1 O 110.107 17.299 8.435 1.00 . A A . 104 ASP OD1 1 1
5 10467 1 1 104 ASP OD2 O 108.058 17.711 7.922 1.00 . A A . 104 ASP OD2 1 1
5 10468 1 1 105 TYR C C 106.670 13.615 11.368 1.00 . A A . 105 TYR C 1 1
5 10469 1 1 105 TYR CA C 108.143 13.944 11.613 1.00 . A A . 105 TYR CA 1 1
5 10470 1 1 105 TYR CB C 108.603 13.341 12.944 1.00 . A A . 105 TYR CB 1 1
5 10471 1 1 105 TYR CD1 C 108.033 14.951 14.799 1.00 . A A . 105 TYR CD1 1 1
5 10472 1 1 105 TYR CD2 C 106.709 12.933 14.562 1.00 . A A . 105 TYR CD2 1 1
5 10473 1 1 105 TYR CE1 C 107.254 15.333 15.898 1.00 . A A . 105 TYR CE1 1 1
5 10474 1 1 105 TYR CE2 C 105.930 13.315 15.661 1.00 . A A . 105 TYR CE2 1 1
5 10475 1 1 105 TYR CG C 107.761 13.751 14.131 1.00 . A A . 105 TYR CG 1 1
5 10476 1 1 105 TYR CZ C 106.203 14.515 16.331 1.00 . A A . 105 TYR CZ 1 1
5 10477 1 1 105 TYR H H 107.730 15.978 12.060 1.00 . A A . 105 TYR H 1 1
5 10478 1 1 105 TYR HA H 108.726 13.503 10.820 1.00 . A A . 105 TYR HA 1 1
5 10479 1 1 105 TYR HB2 H 108.571 12.265 12.863 1.00 . A A . 105 TYR HB2 1 1
5 10480 1 1 105 TYR HB3 H 109.627 13.639 13.119 1.00 . A A . 105 TYR HB3 1 1
5 10481 1 1 105 TYR HD1 H 108.844 15.582 14.467 1.00 . A A . 105 TYR HD1 1 1
5 10482 1 1 105 TYR HD2 H 106.499 12.008 14.047 1.00 . A A . 105 TYR HD2 1 1
5 10483 1 1 105 TYR HE1 H 107.465 16.259 16.413 1.00 . A A . 105 TYR HE1 1 1
5 10484 1 1 105 TYR HE2 H 105.120 12.684 15.993 1.00 . A A . 105 TYR HE2 1 1
5 10485 1 1 105 TYR HH H 105.927 15.551 17.909 1.00 . A A . 105 TYR HH 1 1
5 10486 1 1 105 TYR N N 108.377 15.386 11.621 1.00 . A A . 105 TYR N 1 1
5 10487 1 1 105 TYR O O 105.790 14.449 11.581 1.00 . A A . 105 TYR O 1 1
5 10488 1 1 105 TYR OH O 105.436 14.892 17.412 1.00 . A A . 105 TYR OH 1 1
5 10489 1 1 106 GLY C C 104.917 10.470 11.060 1.00 . A A . 106 GLY C 1 1
5 10490 1 1 106 GLY CA C 105.062 11.931 10.650 1.00 . A A . 106 GLY CA 1 1
5 10491 1 1 106 GLY H H 107.166 11.769 10.776 1.00 . A A . 106 GLY H 1 1
5 10492 1 1 106 GLY HA2 H 104.366 12.536 11.214 1.00 . A A . 106 GLY HA2 1 1
5 10493 1 1 106 GLY HA3 H 104.850 12.025 9.596 1.00 . A A . 106 GLY HA3 1 1
5 10494 1 1 106 GLY N N 106.421 12.388 10.916 1.00 . A A . 106 GLY N 1 1
5 10495 1 1 106 GLY O O 105.917 9.791 11.286 1.00 . A A . 106 GLY O 1 1
5 10496 1 1 107 PHE C C 103.115 7.762 10.290 1.00 . A A . 107 PHE C 1 1
5 10497 1 1 107 PHE CA C 103.443 8.599 11.519 1.00 . A A . 107 PHE CA 1 1
5 10498 1 1 107 PHE CB C 102.285 8.530 12.514 1.00 . A A . 107 PHE CB 1 1
5 10499 1 1 107 PHE CD1 C 103.250 8.600 14.840 1.00 . A A . 107 PHE CD1 1 1
5 10500 1 1 107 PHE CD2 C 102.135 10.573 13.981 1.00 . A A . 107 PHE CD2 1 1
5 10501 1 1 107 PHE CE1 C 103.510 9.270 16.042 1.00 . A A . 107 PHE CE1 1 1
5 10502 1 1 107 PHE CE2 C 102.393 11.244 15.181 1.00 . A A . 107 PHE CE2 1 1
5 10503 1 1 107 PHE CG C 102.562 9.252 13.811 1.00 . A A . 107 PHE CG 1 1
5 10504 1 1 107 PHE CZ C 103.081 10.592 16.213 1.00 . A A . 107 PHE CZ 1 1
5 10505 1 1 107 PHE H H 102.922 10.558 10.892 1.00 . A A . 107 PHE H 1 1
5 10506 1 1 107 PHE HA H 104.332 8.198 11.990 1.00 . A A . 107 PHE HA 1 1
5 10507 1 1 107 PHE HB2 H 101.410 8.969 12.059 1.00 . A A . 107 PHE HB2 1 1
5 10508 1 1 107 PHE HB3 H 102.075 7.491 12.727 1.00 . A A . 107 PHE HB3 1 1
5 10509 1 1 107 PHE HD1 H 103.581 7.580 14.709 1.00 . A A . 107 PHE HD1 1 1
5 10510 1 1 107 PHE HD2 H 101.603 11.076 13.186 1.00 . A A . 107 PHE HD2 1 1
5 10511 1 1 107 PHE HE1 H 104.040 8.767 16.838 1.00 . A A . 107 PHE HE1 1 1
5 10512 1 1 107 PHE HE2 H 102.063 12.263 15.314 1.00 . A A . 107 PHE HE2 1 1
5 10513 1 1 107 PHE HZ H 103.280 11.109 17.140 1.00 . A A . 107 PHE HZ 1 1
5 10514 1 1 107 PHE N N 103.683 9.985 11.129 1.00 . A A . 107 PHE N 1 1
5 10515 1 1 107 PHE O O 102.202 8.094 9.533 1.00 . A A . 107 PHE O 1 1
5 10516 1 1 108 SER C C 103.080 4.458 9.369 1.00 . A A . 108 SER C 1 1
5 10517 1 1 108 SER CA C 103.628 5.812 8.931 1.00 . A A . 108 SER CA 1 1
5 10518 1 1 108 SER CB C 104.938 5.608 8.171 1.00 . A A . 108 SER CB 1 1
5 10519 1 1 108 SER H H 104.575 6.454 10.727 1.00 . A A . 108 SER H 1 1
5 10520 1 1 108 SER HA H 102.913 6.277 8.267 1.00 . A A . 108 SER HA 1 1
5 10521 1 1 108 SER HB2 H 104.744 5.081 7.252 1.00 . A A . 108 SER HB2 1 1
5 10522 1 1 108 SER HB3 H 105.373 6.571 7.944 1.00 . A A . 108 SER HB3 1 1
5 10523 1 1 108 SER HG H 106.666 5.302 9.011 1.00 . A A . 108 SER HG 1 1
5 10524 1 1 108 SER N N 103.857 6.675 10.090 1.00 . A A . 108 SER N 1 1
5 10525 1 1 108 SER O O 103.441 3.949 10.428 1.00 . A A . 108 SER O 1 1
5 10526 1 1 108 SER OG O 105.826 4.838 8.969 1.00 . A A . 108 SER OG 1 1
5 10527 1 1 109 TYR C C 101.500 1.782 7.538 1.00 . A A . 109 TYR C 1 1
5 10528 1 1 109 TYR CA C 101.649 2.567 8.834 1.00 . A A . 109 TYR CA 1 1
5 10529 1 1 109 TYR CB C 100.286 2.709 9.511 1.00 . A A . 109 TYR CB 1 1
5 10530 1 1 109 TYR CD1 C 98.853 0.690 9.032 1.00 . A A . 109 TYR CD1 1 1
5 10531 1 1 109 TYR CD2 C 99.944 0.862 11.192 1.00 . A A . 109 TYR CD2 1 1
5 10532 1 1 109 TYR CE1 C 98.291 -0.535 9.413 1.00 . A A . 109 TYR CE1 1 1
5 10533 1 1 109 TYR CE2 C 99.382 -0.363 11.574 1.00 . A A . 109 TYR CE2 1 1
5 10534 1 1 109 TYR CG C 99.679 1.389 9.922 1.00 . A A . 109 TYR CG 1 1
5 10535 1 1 109 TYR CZ C 98.555 -1.062 10.685 1.00 . A A . 109 TYR CZ 1 1
5 10536 1 1 109 TYR H H 101.942 4.354 7.726 1.00 . A A . 109 TYR H 1 1
5 10537 1 1 109 TYR HA H 102.319 2.034 9.495 1.00 . A A . 109 TYR HA 1 1
5 10538 1 1 109 TYR HB2 H 100.398 3.322 10.391 1.00 . A A . 109 TYR HB2 1 1
5 10539 1 1 109 TYR HB3 H 99.613 3.208 8.828 1.00 . A A . 109 TYR HB3 1 1
5 10540 1 1 109 TYR HD1 H 98.648 1.097 8.052 1.00 . A A . 109 TYR HD1 1 1
5 10541 1 1 109 TYR HD2 H 100.580 1.400 11.878 1.00 . A A . 109 TYR HD2 1 1
5 10542 1 1 109 TYR HE1 H 97.654 -1.073 8.728 1.00 . A A . 109 TYR HE1 1 1
5 10543 1 1 109 TYR HE2 H 99.586 -0.770 12.552 1.00 . A A . 109 TYR HE2 1 1
5 10544 1 1 109 TYR HH H 97.156 -2.090 11.474 1.00 . A A . 109 TYR HH 1 1
5 10545 1 1 109 TYR N N 102.209 3.885 8.546 1.00 . A A . 109 TYR N 1 1
5 10546 1 1 109 TYR O O 101.198 2.370 6.501 1.00 . A A . 109 TYR O 1 1
5 10547 1 1 109 TYR OH O 98.002 -2.268 11.059 1.00 . A A . 109 TYR OH 1 1
5 10548 1 1 110 GLY C C 101.394 -1.810 6.692 1.00 . A A . 110 GLY C 1 1
5 10549 1 1 110 GLY CA C 101.624 -0.339 6.377 1.00 . A A . 110 GLY CA 1 1
5 10550 1 1 110 GLY H H 101.935 0.043 8.448 1.00 . A A . 110 GLY H 1 1
5 10551 1 1 110 GLY HA2 H 100.806 0.024 5.773 1.00 . A A . 110 GLY HA2 1 1
5 10552 1 1 110 GLY HA3 H 102.544 -0.241 5.819 1.00 . A A . 110 GLY HA3 1 1
5 10553 1 1 110 GLY N N 101.715 0.470 7.589 1.00 . A A . 110 GLY N 1 1
5 10554 1 1 110 GLY O O 101.440 -2.222 7.849 1.00 . A A . 110 GLY O 1 1
5 10555 1 1 111 ALA C C 101.408 -4.778 4.562 1.00 . A A . 111 ALA C 1 1
5 10556 1 1 111 ALA CA C 100.953 -4.027 5.808 1.00 . A A . 111 ALA CA 1 1
5 10557 1 1 111 ALA CB C 99.474 -4.314 6.070 1.00 . A A . 111 ALA CB 1 1
5 10558 1 1 111 ALA H H 101.152 -2.197 4.746 1.00 . A A . 111 ALA H 1 1
5 10559 1 1 111 ALA HA H 101.530 -4.367 6.652 1.00 . A A . 111 ALA HA 1 1
5 10560 1 1 111 ALA HB1 H 99.111 -3.656 6.847 1.00 . A A . 111 ALA HB1 1 1
5 10561 1 1 111 ALA HB2 H 99.357 -5.340 6.385 1.00 . A A . 111 ALA HB2 1 1
5 10562 1 1 111 ALA HB3 H 98.908 -4.148 5.165 1.00 . A A . 111 ALA HB3 1 1
5 10563 1 1 111 ALA N N 101.163 -2.593 5.644 1.00 . A A . 111 ALA N 1 1
5 10564 1 1 111 ALA O O 101.304 -4.267 3.448 1.00 . A A . 111 ALA O 1 1
5 10565 1 1 112 GLY C C 102.025 -8.267 3.745 1.00 . A A . 112 GLY C 1 1
5 10566 1 1 112 GLY CA C 102.394 -6.791 3.632 1.00 . A A . 112 GLY CA 1 1
5 10567 1 1 112 GLY H H 101.880 -6.384 5.658 1.00 . A A . 112 GLY H 1 1
5 10568 1 1 112 GLY HA2 H 101.988 -6.400 2.711 1.00 . A A . 112 GLY HA2 1 1
5 10569 1 1 112 GLY HA3 H 103.470 -6.704 3.607 1.00 . A A . 112 GLY HA3 1 1
5 10570 1 1 112 GLY N N 101.878 -6.007 4.752 1.00 . A A . 112 GLY N 1 1
5 10571 1 1 112 GLY O O 101.699 -8.753 4.831 1.00 . A A . 112 GLY O 1 1
5 10572 1 1 113 LEU C C 103.043 -11.177 2.230 1.00 . A A . 113 LEU C 1 1
5 10573 1 1 113 LEU CA C 101.777 -10.388 2.553 1.00 . A A . 113 LEU CA 1 1
5 10574 1 1 113 LEU CB C 100.713 -10.658 1.487 1.00 . A A . 113 LEU CB 1 1
5 10575 1 1 113 LEU CD1 C 99.431 -8.510 1.391 1.00 . A A . 113 LEU CD1 1 1
5 10576 1 1 113 LEU CD2 C 98.223 -10.690 1.225 1.00 . A A . 113 LEU CD2 1 1
5 10577 1 1 113 LEU CG C 99.404 -9.963 1.874 1.00 . A A . 113 LEU CG 1 1
5 10578 1 1 113 LEU H H 102.399 -8.510 1.797 1.00 . A A . 113 LEU H 1 1
5 10579 1 1 113 LEU HA H 101.403 -10.705 3.513 1.00 . A A . 113 LEU HA 1 1
5 10580 1 1 113 LEU HB2 H 101.056 -10.281 0.534 1.00 . A A . 113 LEU HB2 1 1
5 10581 1 1 113 LEU HB3 H 100.544 -11.722 1.411 1.00 . A A . 113 LEU HB3 1 1
5 10582 1 1 113 LEU HD11 H 99.942 -8.455 0.441 1.00 . A A . 113 LEU HD11 1 1
5 10583 1 1 113 LEU HD12 H 99.950 -7.900 2.115 1.00 . A A . 113 LEU HD12 1 1
5 10584 1 1 113 LEU HD13 H 98.420 -8.149 1.276 1.00 . A A . 113 LEU HD13 1 1
5 10585 1 1 113 LEU HD21 H 97.315 -10.450 1.758 1.00 . A A . 113 LEU HD21 1 1
5 10586 1 1 113 LEU HD22 H 98.391 -11.756 1.266 1.00 . A A . 113 LEU HD22 1 1
5 10587 1 1 113 LEU HD23 H 98.130 -10.377 0.195 1.00 . A A . 113 LEU HD23 1 1
5 10588 1 1 113 LEU HG H 99.293 -9.980 2.948 1.00 . A A . 113 LEU HG 1 1
5 10589 1 1 113 LEU N N 102.091 -8.964 2.611 1.00 . A A . 113 LEU N 1 1
5 10590 1 1 113 LEU O O 103.933 -10.654 1.560 1.00 . A A . 113 LEU O 1 1
5 10591 1 1 114 GLN C C 104.096 -14.505 1.760 1.00 . A A . 114 GLN C 1 1
5 10592 1 1 114 GLN CA C 104.352 -13.207 2.521 1.00 . A A . 114 GLN CA 1 1
5 10593 1 1 114 GLN CB C 104.946 -13.540 3.893 1.00 . A A . 114 GLN CB 1 1
5 10594 1 1 114 GLN CD C 106.969 -14.481 5.070 1.00 . A A . 114 GLN CD 1 1
5 10595 1 1 114 GLN CG C 106.323 -14.189 3.715 1.00 . A A . 114 GLN CG 1 1
5 10596 1 1 114 GLN H H 102.351 -12.838 3.146 1.00 . A A . 114 GLN H 1 1
5 10597 1 1 114 GLN HA H 105.078 -12.625 1.971 1.00 . A A . 114 GLN HA 1 1
5 10598 1 1 114 GLN HB2 H 105.046 -12.632 4.471 1.00 . A A . 114 GLN HB2 1 1
5 10599 1 1 114 GLN HB3 H 104.295 -14.226 4.410 1.00 . A A . 114 GLN HB3 1 1
5 10600 1 1 114 GLN HE21 H 108.478 -15.502 4.282 1.00 . A A . 114 GLN HE21 1 1
5 10601 1 1 114 GLN HE22 H 108.496 -15.369 5.974 1.00 . A A . 114 GLN HE22 1 1
5 10602 1 1 114 GLN HG2 H 106.210 -15.113 3.169 1.00 . A A . 114 GLN HG2 1 1
5 10603 1 1 114 GLN HG3 H 106.960 -13.520 3.155 1.00 . A A . 114 GLN HG3 1 1
5 10604 1 1 114 GLN N N 103.125 -12.427 2.694 1.00 . A A . 114 GLN N 1 1
5 10605 1 1 114 GLN NE2 N 108.073 -15.176 5.112 1.00 . A A . 114 GLN NE2 1 1
5 10606 1 1 114 GLN O O 103.145 -15.232 2.048 1.00 . A A . 114 GLN O 1 1
5 10607 1 1 114 GLN OE1 O 106.462 -14.071 6.116 1.00 . A A . 114 GLN OE1 1 1
5 10608 1 1 115 PHE C C 106.357 -16.606 0.130 1.00 . A A . 115 PHE C 1 1
5 10609 1 1 115 PHE CA C 104.939 -16.063 0.090 1.00 . A A . 115 PHE CA 1 1
5 10610 1 1 115 PHE CB C 104.493 -15.878 -1.363 1.00 . A A . 115 PHE CB 1 1
5 10611 1 1 115 PHE CD1 C 105.609 -17.686 -2.717 1.00 . A A . 115 PHE CD1 1 1
5 10612 1 1 115 PHE CD2 C 103.222 -17.836 -2.320 1.00 . A A . 115 PHE CD2 1 1
5 10613 1 1 115 PHE CE1 C 105.562 -18.876 -3.453 1.00 . A A . 115 PHE CE1 1 1
5 10614 1 1 115 PHE CE2 C 103.175 -19.027 -3.056 1.00 . A A . 115 PHE CE2 1 1
5 10615 1 1 115 PHE CG C 104.439 -17.166 -2.150 1.00 . A A . 115 PHE CG 1 1
5 10616 1 1 115 PHE CZ C 104.343 -19.549 -3.620 1.00 . A A . 115 PHE CZ 1 1
5 10617 1 1 115 PHE H H 105.642 -14.124 0.540 1.00 . A A . 115 PHE H 1 1
5 10618 1 1 115 PHE HA H 104.271 -16.745 0.596 1.00 . A A . 115 PHE HA 1 1
5 10619 1 1 115 PHE HB2 H 103.509 -15.434 -1.368 1.00 . A A . 115 PHE HB2 1 1
5 10620 1 1 115 PHE HB3 H 105.178 -15.196 -1.847 1.00 . A A . 115 PHE HB3 1 1
5 10621 1 1 115 PHE HD1 H 106.548 -17.170 -2.587 1.00 . A A . 115 PHE HD1 1 1
5 10622 1 1 115 PHE HD2 H 102.319 -17.435 -1.884 1.00 . A A . 115 PHE HD2 1 1
5 10623 1 1 115 PHE HE1 H 106.463 -19.278 -3.890 1.00 . A A . 115 PHE HE1 1 1
5 10624 1 1 115 PHE HE2 H 102.235 -19.544 -3.184 1.00 . A A . 115 PHE HE2 1 1
5 10625 1 1 115 PHE HZ H 104.307 -20.466 -4.188 1.00 . A A . 115 PHE HZ 1 1
5 10626 1 1 115 PHE N N 104.954 -14.782 0.782 1.00 . A A . 115 PHE N 1 1
5 10627 1 1 115 PHE O O 107.239 -16.054 -0.528 1.00 . A A . 115 PHE O 1 1
5 10628 1 1 116 ASN C C 108.179 -19.575 1.199 1.00 . A A . 116 ASN C 1 1
5 10629 1 1 116 ASN CA C 107.965 -18.061 1.202 1.00 . A A . 116 ASN CA 1 1
5 10630 1 1 116 ASN CB C 108.321 -17.537 2.596 1.00 . A A . 116 ASN CB 1 1
5 10631 1 1 116 ASN CG C 107.354 -18.103 3.633 1.00 . A A . 116 ASN CG 1 1
5 10632 1 1 116 ASN H H 105.841 -18.183 1.263 1.00 . A A . 116 ASN H 1 1
5 10633 1 1 116 ASN HA H 108.635 -17.590 0.500 1.00 . A A . 116 ASN HA 1 1
5 10634 1 1 116 ASN HB2 H 109.328 -17.837 2.845 1.00 . A A . 116 ASN HB2 1 1
5 10635 1 1 116 ASN HB3 H 108.256 -16.459 2.602 1.00 . A A . 116 ASN HB3 1 1
5 10636 1 1 116 ASN HD21 H 105.815 -17.015 3.008 1.00 . A A . 116 ASN HD21 1 1
5 10637 1 1 116 ASN HD22 H 105.491 -18.047 4.317 1.00 . A A . 116 ASN HD22 1 1
5 10638 1 1 116 ASN N N 106.591 -17.667 0.900 1.00 . A A . 116 ASN N 1 1
5 10639 1 1 116 ASN ND2 N 106.117 -17.688 3.655 1.00 . A A . 116 ASN ND2 1 1
5 10640 1 1 116 ASN O O 107.488 -20.303 1.911 1.00 . A A . 116 ASN O 1 1
5 10641 1 1 116 ASN OD1 O 107.737 -18.946 4.445 1.00 . A A . 116 ASN OD1 1 1
5 10642 1 1 117 PRO C C 111.111 -21.110 1.377 1.00 . A A . 117 PRO C 1 1
5 10643 1 1 117 PRO CA C 109.775 -21.362 0.683 1.00 . A A . 117 PRO CA 1 1
5 10644 1 1 117 PRO CB C 109.972 -21.964 -0.714 1.00 . A A . 117 PRO CB 1 1
5 10645 1 1 117 PRO CD C 109.568 -19.560 -0.887 1.00 . A A . 117 PRO CD 1 1
5 10646 1 1 117 PRO CG C 109.817 -20.839 -1.690 1.00 . A A . 117 PRO CG 1 1
5 10647 1 1 117 PRO HA H 109.143 -22.001 1.281 1.00 . A A . 117 PRO HA 1 1
5 10648 1 1 117 PRO HB2 H 110.960 -22.397 -0.796 1.00 . A A . 117 PRO HB2 1 1
5 10649 1 1 117 PRO HB3 H 109.221 -22.715 -0.904 1.00 . A A . 117 PRO HB3 1 1
5 10650 1 1 117 PRO HD2 H 110.483 -18.992 -0.785 1.00 . A A . 117 PRO HD2 1 1
5 10651 1 1 117 PRO HD3 H 108.793 -18.964 -1.345 1.00 . A A . 117 PRO HD3 1 1
5 10652 1 1 117 PRO HG2 H 110.718 -20.738 -2.279 1.00 . A A . 117 PRO HG2 1 1
5 10653 1 1 117 PRO HG3 H 108.974 -21.024 -2.335 1.00 . A A . 117 PRO HG3 1 1
5 10654 1 1 117 PRO N N 109.113 -20.064 0.419 1.00 . A A . 117 PRO N 1 1
5 10655 1 1 117 PRO O O 111.499 -19.954 1.557 1.00 . A A . 117 PRO O 1 1
5 10656 1 1 118 MET C C 114.054 -21.165 1.593 1.00 . A A . 118 MET C 1 1
5 10657 1 1 118 MET CA C 113.101 -22.009 2.442 1.00 . A A . 118 MET CA 1 1
5 10658 1 1 118 MET CB C 113.731 -23.383 2.694 1.00 . A A . 118 MET CB 1 1
5 10659 1 1 118 MET CE C 114.102 -23.448 5.774 1.00 . A A . 118 MET CE 1 1
5 10660 1 1 118 MET CG C 112.790 -24.258 3.530 1.00 . A A . 118 MET CG 1 1
5 10661 1 1 118 MET H H 111.465 -23.069 1.596 1.00 . A A . 118 MET H 1 1
5 10662 1 1 118 MET HA H 112.945 -21.510 3.387 1.00 . A A . 118 MET HA 1 1
5 10663 1 1 118 MET HB2 H 113.920 -23.865 1.748 1.00 . A A . 118 MET HB2 1 1
5 10664 1 1 118 MET HB3 H 114.664 -23.256 3.222 1.00 . A A . 118 MET HB3 1 1
5 10665 1 1 118 MET HE1 H 114.689 -24.205 5.272 1.00 . A A . 118 MET HE1 1 1
5 10666 1 1 118 MET HE2 H 114.073 -23.652 6.834 1.00 . A A . 118 MET HE2 1 1
5 10667 1 1 118 MET HE3 H 114.549 -22.481 5.608 1.00 . A A . 118 MET HE3 1 1
5 10668 1 1 118 MET HG2 H 111.870 -24.414 2.986 1.00 . A A . 118 MET HG2 1 1
5 10669 1 1 118 MET HG3 H 113.261 -25.212 3.712 1.00 . A A . 118 MET HG3 1 1
5 10670 1 1 118 MET N N 111.814 -22.168 1.765 1.00 . A A . 118 MET N 1 1
5 10671 1 1 118 MET O O 113.719 -20.788 0.471 1.00 . A A . 118 MET O 1 1
5 10672 1 1 118 MET SD S 112.417 -23.460 5.114 1.00 . A A . 118 MET SD 1 1
5 10673 1 1 119 GLU C C 115.829 -18.700 1.050 1.00 . A A . 119 GLU C 1 1
5 10674 1 1 119 GLU CA C 116.262 -20.124 1.425 1.00 . A A . 119 GLU CA 1 1
5 10675 1 1 119 GLU CB C 116.655 -20.909 0.168 1.00 . A A . 119 GLU CB 1 1
5 10676 1 1 119 GLU CD C 117.675 -23.092 -0.633 1.00 . A A . 119 GLU CD 1 1
5 10677 1 1 119 GLU CG C 117.181 -22.290 0.577 1.00 . A A . 119 GLU CG 1 1
5 10678 1 1 119 GLU H H 115.380 -21.098 3.086 1.00 . A A . 119 GLU H 1 1
5 10679 1 1 119 GLU HA H 117.129 -20.053 2.062 1.00 . A A . 119 GLU HA 1 1
5 10680 1 1 119 GLU HB2 H 115.796 -21.027 -0.477 1.00 . A A . 119 GLU HB2 1 1
5 10681 1 1 119 GLU HB3 H 117.431 -20.383 -0.365 1.00 . A A . 119 GLU HB3 1 1
5 10682 1 1 119 GLU HG2 H 117.998 -22.165 1.271 1.00 . A A . 119 GLU HG2 1 1
5 10683 1 1 119 GLU HG3 H 116.389 -22.838 1.063 1.00 . A A . 119 GLU HG3 1 1
5 10684 1 1 119 GLU N N 115.217 -20.844 2.153 1.00 . A A . 119 GLU N 1 1
5 10685 1 1 119 GLU O O 114.755 -18.237 1.434 1.00 . A A . 119 GLU O 1 1
5 10686 1 1 119 GLU OE1 O 117.437 -22.681 -1.760 1.00 . A A . 119 GLU OE1 1 1
5 10687 1 1 119 GLU OE2 O 118.294 -24.120 -0.410 1.00 . A A . 119 GLU OE2 1 1
5 10688 1 1 120 ASN C C 115.254 -16.382 -0.968 1.00 . A A . 120 ASN C 1 1
5 10689 1 1 120 ASN CA C 116.499 -16.622 -0.103 1.00 . A A . 120 ASN CA 1 1
5 10690 1 1 120 ASN CB C 117.741 -16.132 -0.857 1.00 . A A . 120 ASN CB 1 1
5 10691 1 1 120 ASN CG C 117.905 -16.882 -2.177 1.00 . A A . 120 ASN CG 1 1
5 10692 1 1 120 ASN H H 117.493 -18.482 -0.027 1.00 . A A . 120 ASN H 1 1
5 10693 1 1 120 ASN HA H 116.406 -16.033 0.795 1.00 . A A . 120 ASN HA 1 1
5 10694 1 1 120 ASN HB2 H 117.639 -15.077 -1.058 1.00 . A A . 120 ASN HB2 1 1
5 10695 1 1 120 ASN HB3 H 118.616 -16.294 -0.244 1.00 . A A . 120 ASN HB3 1 1
5 10696 1 1 120 ASN HD21 H 119.103 -15.512 -2.971 1.00 . A A . 120 ASN HD21 1 1
5 10697 1 1 120 ASN HD22 H 118.764 -16.844 -3.966 1.00 . A A . 120 ASN HD22 1 1
5 10698 1 1 120 ASN N N 116.691 -18.023 0.288 1.00 . A A . 120 ASN N 1 1
5 10699 1 1 120 ASN ND2 N 118.653 -16.370 -3.115 1.00 . A A . 120 ASN ND2 1 1
5 10700 1 1 120 ASN O O 114.859 -15.238 -1.184 1.00 . A A . 120 ASN O 1 1
5 10701 1 1 120 ASN OD1 O 117.338 -17.960 -2.358 1.00 . A A . 120 ASN OD1 1 1
5 10702 1 1 121 VAL C C 112.265 -16.902 -2.048 1.00 . A A . 121 VAL C 1 1
5 10703 1 1 121 VAL CA C 113.644 -17.366 -2.523 1.00 . A A . 121 VAL CA 1 1
5 10704 1 1 121 VAL CB C 113.513 -18.717 -3.236 1.00 . A A . 121 VAL CB 1 1
5 10705 1 1 121 VAL CG1 C 114.839 -19.061 -3.916 1.00 . A A . 121 VAL CG1 1 1
5 10706 1 1 121 VAL CG2 C 113.170 -19.814 -2.225 1.00 . A A . 121 VAL CG2 1 1
5 10707 1 1 121 VAL H H 114.865 -18.333 -1.092 1.00 . A A . 121 VAL H 1 1
5 10708 1 1 121 VAL HA H 114.001 -16.651 -3.249 1.00 . A A . 121 VAL HA 1 1
5 10709 1 1 121 VAL HB H 112.734 -18.655 -3.981 1.00 . A A . 121 VAL HB 1 1
5 10710 1 1 121 VAL HG11 H 115.199 -18.198 -4.459 1.00 . A A . 121 VAL HG11 1 1
5 10711 1 1 121 VAL HG12 H 114.691 -19.882 -4.603 1.00 . A A . 121 VAL HG12 1 1
5 10712 1 1 121 VAL HG13 H 115.566 -19.344 -3.168 1.00 . A A . 121 VAL HG13 1 1
5 10713 1 1 121 VAL HG21 H 112.761 -20.667 -2.745 1.00 . A A . 121 VAL HG21 1 1
5 10714 1 1 121 VAL HG22 H 112.446 -19.441 -1.517 1.00 . A A . 121 VAL HG22 1 1
5 10715 1 1 121 VAL HG23 H 114.068 -20.110 -1.701 1.00 . A A . 121 VAL HG23 1 1
5 10716 1 1 121 VAL N N 114.635 -17.452 -1.455 1.00 . A A . 121 VAL N 1 1
5 10717 1 1 121 VAL O O 111.283 -17.104 -2.763 1.00 . A A . 121 VAL O 1 1
5 10718 1 1 122 ALA C C 110.662 -14.384 -0.492 1.00 . A A . 122 ALA C 1 1
5 10719 1 1 122 ALA CA C 110.865 -15.891 -0.334 1.00 . A A . 122 ALA CA 1 1
5 10720 1 1 122 ALA CB C 110.790 -16.254 1.149 1.00 . A A . 122 ALA CB 1 1
5 10721 1 1 122 ALA H H 112.983 -16.074 -0.348 1.00 . A A . 122 ALA H 1 1
5 10722 1 1 122 ALA HA H 110.084 -16.414 -0.866 1.00 . A A . 122 ALA HA 1 1
5 10723 1 1 122 ALA HB1 H 109.981 -15.712 1.614 1.00 . A A . 122 ALA HB1 1 1
5 10724 1 1 122 ALA HB2 H 111.722 -15.994 1.631 1.00 . A A . 122 ALA HB2 1 1
5 10725 1 1 122 ALA HB3 H 110.618 -17.315 1.251 1.00 . A A . 122 ALA HB3 1 1
5 10726 1 1 122 ALA N N 112.173 -16.283 -0.866 1.00 . A A . 122 ALA N 1 1
5 10727 1 1 122 ALA O O 111.602 -13.612 -0.328 1.00 . A A . 122 ALA O 1 1
5 10728 1 1 123 LEU C C 108.091 -11.972 -0.316 1.00 . A A . 123 LEU C 1 1
5 10729 1 1 123 LEU CA C 109.168 -12.586 -1.204 1.00 . A A . 123 LEU CA 1 1
5 10730 1 1 123 LEU CB C 108.704 -12.542 -2.672 1.00 . A A . 123 LEU CB 1 1
5 10731 1 1 123 LEU CD1 C 110.602 -11.111 -3.495 1.00 . A A . 123 LEU CD1 1 1
5 10732 1 1 123 LEU CD2 C 110.876 -13.600 -3.431 1.00 . A A . 123 LEU CD2 1 1
5 10733 1 1 123 LEU CG C 109.884 -12.453 -3.655 1.00 . A A . 123 LEU CG 1 1
5 10734 1 1 123 LEU H H 108.681 -14.600 -0.758 1.00 . A A . 123 LEU H 1 1
5 10735 1 1 123 LEU HA H 110.074 -12.008 -1.101 1.00 . A A . 123 LEU HA 1 1
5 10736 1 1 123 LEU HB2 H 108.140 -13.437 -2.888 1.00 . A A . 123 LEU HB2 1 1
5 10737 1 1 123 LEU HB3 H 108.064 -11.682 -2.818 1.00 . A A . 123 LEU HB3 1 1
5 10738 1 1 123 LEU HD11 H 111.074 -10.843 -4.429 1.00 . A A . 123 LEU HD11 1 1
5 10739 1 1 123 LEU HD12 H 111.352 -11.197 -2.724 1.00 . A A . 123 LEU HD12 1 1
5 10740 1 1 123 LEU HD13 H 109.887 -10.350 -3.220 1.00 . A A . 123 LEU HD13 1 1
5 10741 1 1 123 LEU HD21 H 111.592 -13.314 -2.675 1.00 . A A . 123 LEU HD21 1 1
5 10742 1 1 123 LEU HD22 H 111.393 -13.815 -4.353 1.00 . A A . 123 LEU HD22 1 1
5 10743 1 1 123 LEU HD23 H 110.340 -14.480 -3.106 1.00 . A A . 123 LEU HD23 1 1
5 10744 1 1 123 LEU HG H 109.496 -12.517 -4.663 1.00 . A A . 123 LEU HG 1 1
5 10745 1 1 123 LEU N N 109.434 -13.973 -0.817 1.00 . A A . 123 LEU N 1 1
5 10746 1 1 123 LEU O O 107.191 -12.669 0.151 1.00 . A A . 123 LEU O 1 1
5 10747 1 1 124 ASP C C 106.831 -8.627 -0.003 1.00 . A A . 124 ASP C 1 1
5 10748 1 1 124 ASP CA C 107.173 -9.951 0.673 1.00 . A A . 124 ASP CA 1 1
5 10749 1 1 124 ASP CB C 107.690 -9.692 2.088 1.00 . A A . 124 ASP CB 1 1
5 10750 1 1 124 ASP CG C 106.555 -9.183 2.968 1.00 . A A . 124 ASP CG 1 1
5 10751 1 1 124 ASP H H 108.957 -10.171 -0.455 1.00 . A A . 124 ASP H 1 1
5 10752 1 1 124 ASP HA H 106.278 -10.556 0.732 1.00 . A A . 124 ASP HA 1 1
5 10753 1 1 124 ASP HB2 H 108.082 -10.610 2.501 1.00 . A A . 124 ASP HB2 1 1
5 10754 1 1 124 ASP HB3 H 108.474 -8.951 2.055 1.00 . A A . 124 ASP HB3 1 1
5 10755 1 1 124 ASP N N 108.185 -10.664 -0.098 1.00 . A A . 124 ASP N 1 1
5 10756 1 1 124 ASP O O 107.722 -7.927 -0.483 1.00 . A A . 124 ASP O 1 1
5 10757 1 1 124 ASP OD1 O 105.803 -10.008 3.463 1.00 . A A . 124 ASP OD1 1 1
5 10758 1 1 124 ASP OD2 O 106.455 -7.979 3.135 1.00 . A A . 124 ASP OD2 1 1
5 10759 1 1 125 PHE C C 104.189 -6.281 0.283 1.00 . A A . 125 PHE C 1 1
5 10760 1 1 125 PHE CA C 105.099 -7.046 -0.673 1.00 . A A . 125 PHE CA 1 1
5 10761 1 1 125 PHE CB C 104.344 -7.346 -1.970 1.00 . A A . 125 PHE CB 1 1
5 10762 1 1 125 PHE CD1 C 105.993 -7.290 -3.877 1.00 . A A . 125 PHE CD1 1 1
5 10763 1 1 125 PHE CD2 C 105.170 -9.437 -3.109 1.00 . A A . 125 PHE CD2 1 1
5 10764 1 1 125 PHE CE1 C 106.777 -7.935 -4.840 1.00 . A A . 125 PHE CE1 1 1
5 10765 1 1 125 PHE CE2 C 105.954 -10.082 -4.073 1.00 . A A . 125 PHE CE2 1 1
5 10766 1 1 125 PHE CG C 105.190 -8.042 -3.010 1.00 . A A . 125 PHE CG 1 1
5 10767 1 1 125 PHE CZ C 106.758 -9.332 -4.939 1.00 . A A . 125 PHE CZ 1 1
5 10768 1 1 125 PHE H H 104.874 -8.892 0.359 1.00 . A A . 125 PHE H 1 1
5 10769 1 1 125 PHE HA H 105.961 -6.434 -0.903 1.00 . A A . 125 PHE HA 1 1
5 10770 1 1 125 PHE HB2 H 103.498 -7.975 -1.742 1.00 . A A . 125 PHE HB2 1 1
5 10771 1 1 125 PHE HB3 H 103.979 -6.413 -2.378 1.00 . A A . 125 PHE HB3 1 1
5 10772 1 1 125 PHE HD1 H 106.008 -6.213 -3.802 1.00 . A A . 125 PHE HD1 1 1
5 10773 1 1 125 PHE HD2 H 104.551 -10.018 -2.440 1.00 . A A . 125 PHE HD2 1 1
5 10774 1 1 125 PHE HE1 H 107.397 -7.356 -5.509 1.00 . A A . 125 PHE HE1 1 1
5 10775 1 1 125 PHE HE2 H 105.939 -11.160 -4.148 1.00 . A A . 125 PHE HE2 1 1
5 10776 1 1 125 PHE HZ H 107.363 -9.829 -5.684 1.00 . A A . 125 PHE HZ 1 1
5 10777 1 1 125 PHE N N 105.539 -8.296 -0.052 1.00 . A A . 125 PHE N 1 1
5 10778 1 1 125 PHE O O 103.266 -6.862 0.849 1.00 . A A . 125 PHE O 1 1
5 10779 1 1 126 SER C C 103.367 -2.805 0.895 1.00 . A A . 126 SER C 1 1
5 10780 1 1 126 SER CA C 103.677 -4.199 1.426 1.00 . A A . 126 SER CA 1 1
5 10781 1 1 126 SER CB C 104.448 -4.084 2.740 1.00 . A A . 126 SER CB 1 1
5 10782 1 1 126 SER H H 105.146 -4.551 -0.079 1.00 . A A . 126 SER H 1 1
5 10783 1 1 126 SER HA H 102.743 -4.705 1.622 1.00 . A A . 126 SER HA 1 1
5 10784 1 1 126 SER HB2 H 104.687 -5.067 3.107 1.00 . A A . 126 SER HB2 1 1
5 10785 1 1 126 SER HB3 H 105.363 -3.535 2.572 1.00 . A A . 126 SER HB3 1 1
5 10786 1 1 126 SER HG H 103.453 -2.533 3.365 1.00 . A A . 126 SER HG 1 1
5 10787 1 1 126 SER N N 104.447 -4.985 0.459 1.00 . A A . 126 SER N 1 1
5 10788 1 1 126 SER O O 104.089 -2.276 0.051 1.00 . A A . 126 SER O 1 1
5 10789 1 1 126 SER OG O 103.642 -3.412 3.699 1.00 . A A . 126 SER OG 1 1
5 10790 1 1 127 TYR C C 102.019 0.014 2.323 1.00 . A A . 127 TYR C 1 1
5 10791 1 1 127 TYR CA C 101.928 -0.842 1.064 1.00 . A A . 127 TYR CA 1 1
5 10792 1 1 127 TYR CB C 100.507 -0.783 0.503 1.00 . A A . 127 TYR CB 1 1
5 10793 1 1 127 TYR CD1 C 100.657 -1.112 -1.992 1.00 . A A . 127 TYR CD1 1 1
5 10794 1 1 127 TYR CD2 C 99.785 -2.918 -0.627 1.00 . A A . 127 TYR CD2 1 1
5 10795 1 1 127 TYR CE1 C 100.477 -1.892 -3.140 1.00 . A A . 127 TYR CE1 1 1
5 10796 1 1 127 TYR CE2 C 99.605 -3.698 -1.775 1.00 . A A . 127 TYR CE2 1 1
5 10797 1 1 127 TYR CG C 100.311 -1.625 -0.736 1.00 . A A . 127 TYR CG 1 1
5 10798 1 1 127 TYR CZ C 99.949 -3.184 -3.033 1.00 . A A . 127 TYR CZ 1 1
5 10799 1 1 127 TYR H H 101.711 -2.717 2.018 1.00 . A A . 127 TYR H 1 1
5 10800 1 1 127 TYR HA H 102.617 -0.459 0.325 1.00 . A A . 127 TYR HA 1 1
5 10801 1 1 127 TYR HB2 H 99.821 -1.130 1.262 1.00 . A A . 127 TYR HB2 1 1
5 10802 1 1 127 TYR HB3 H 100.271 0.246 0.270 1.00 . A A . 127 TYR HB3 1 1
5 10803 1 1 127 TYR HD1 H 101.064 -0.115 -2.076 1.00 . A A . 127 TYR HD1 1 1
5 10804 1 1 127 TYR HD2 H 99.518 -3.314 0.341 1.00 . A A . 127 TYR HD2 1 1
5 10805 1 1 127 TYR HE1 H 100.742 -1.497 -4.109 1.00 . A A . 127 TYR HE1 1 1
5 10806 1 1 127 TYR HE2 H 99.199 -4.695 -1.693 1.00 . A A . 127 TYR HE2 1 1
5 10807 1 1 127 TYR HH H 100.532 -4.535 -4.252 1.00 . A A . 127 TYR HH 1 1
5 10808 1 1 127 TYR N N 102.281 -2.218 1.397 1.00 . A A . 127 TYR N 1 1
5 10809 1 1 127 TYR O O 101.638 -0.435 3.404 1.00 . A A . 127 TYR O 1 1
5 10810 1 1 127 TYR OH O 99.772 -3.954 -4.164 1.00 . A A . 127 TYR OH 1 1
5 10811 1 1 128 GLU C C 102.097 3.466 3.086 1.00 . A A . 128 GLU C 1 1
5 10812 1 1 128 GLU CA C 102.756 2.113 3.322 1.00 . A A . 128 GLU CA 1 1
5 10813 1 1 128 GLU CB C 104.259 2.298 3.537 1.00 . A A . 128 GLU CB 1 1
5 10814 1 1 128 GLU CD C 106.009 3.323 5.066 1.00 . A A . 128 GLU CD 1 1
5 10815 1 1 128 GLU CG C 104.516 3.042 4.854 1.00 . A A . 128 GLU CG 1 1
5 10816 1 1 128 GLU H H 102.775 1.547 1.281 1.00 . A A . 128 GLU H 1 1
5 10817 1 1 128 GLU HA H 102.329 1.664 4.207 1.00 . A A . 128 GLU HA 1 1
5 10818 1 1 128 GLU HB2 H 104.737 1.330 3.574 1.00 . A A . 128 GLU HB2 1 1
5 10819 1 1 128 GLU HB3 H 104.670 2.870 2.720 1.00 . A A . 128 GLU HB3 1 1
5 10820 1 1 128 GLU HG2 H 103.982 3.979 4.838 1.00 . A A . 128 GLU HG2 1 1
5 10821 1 1 128 GLU HG3 H 104.149 2.442 5.674 1.00 . A A . 128 GLU HG3 1 1
5 10822 1 1 128 GLU N N 102.538 1.233 2.178 1.00 . A A . 128 GLU N 1 1
5 10823 1 1 128 GLU O O 102.126 3.995 1.974 1.00 . A A . 128 GLU O 1 1
5 10824 1 1 128 GLU OE1 O 106.812 2.990 4.205 1.00 . A A . 128 GLU OE1 1 1
5 10825 1 1 128 GLU OE2 O 106.334 3.870 6.106 1.00 . A A . 128 GLU OE2 1 1
5 10826 1 1 129 GLN C C 101.336 6.312 5.030 1.00 . A A . 129 GLN C 1 1
5 10827 1 1 129 GLN CA C 100.794 5.295 4.033 1.00 . A A . 129 GLN CA 1 1
5 10828 1 1 129 GLN CB C 99.299 5.084 4.289 1.00 . A A . 129 GLN CB 1 1
5 10829 1 1 129 GLN CD C 98.711 5.334 1.871 1.00 . A A . 129 GLN CD 1 1
5 10830 1 1 129 GLN CG C 98.654 4.403 3.079 1.00 . A A . 129 GLN CG 1 1
5 10831 1 1 129 GLN H H 101.538 3.572 5.003 1.00 . A A . 129 GLN H 1 1
5 10832 1 1 129 GLN HA H 100.921 5.695 3.037 1.00 . A A . 129 GLN HA 1 1
5 10833 1 1 129 GLN HB2 H 99.171 4.460 5.162 1.00 . A A . 129 GLN HB2 1 1
5 10834 1 1 129 GLN HB3 H 98.825 6.039 4.456 1.00 . A A . 129 GLN HB3 1 1
5 10835 1 1 129 GLN HE21 H 99.546 3.985 0.678 1.00 . A A . 129 GLN HE21 1 1
5 10836 1 1 129 GLN HE22 H 99.257 5.503 -0.028 1.00 . A A . 129 GLN HE22 1 1
5 10837 1 1 129 GLN HG2 H 99.186 3.490 2.855 1.00 . A A . 129 GLN HG2 1 1
5 10838 1 1 129 GLN HG3 H 97.623 4.173 3.304 1.00 . A A . 129 GLN HG3 1 1
5 10839 1 1 129 GLN N N 101.500 4.024 4.137 1.00 . A A . 129 GLN N 1 1
5 10840 1 1 129 GLN NE2 N 99.212 4.903 0.747 1.00 . A A . 129 GLN NE2 1 1
5 10841 1 1 129 GLN O O 101.590 5.988 6.191 1.00 . A A . 129 GLN O 1 1
5 10842 1 1 129 GLN OE1 O 98.295 6.488 1.959 1.00 . A A . 129 GLN OE1 1 1
5 10843 1 1 130 SER C C 100.668 9.587 5.457 1.00 . A A . 130 SER C 1 1
5 10844 1 1 130 SER CA C 101.876 8.667 5.378 1.00 . A A . 130 SER CA 1 1
5 10845 1 1 130 SER CB C 103.069 9.432 4.805 1.00 . A A . 130 SER CB 1 1
5 10846 1 1 130 SER H H 101.404 7.677 3.577 1.00 . A A . 130 SER H 1 1
5 10847 1 1 130 SER HA H 102.119 8.315 6.371 1.00 . A A . 130 SER HA 1 1
5 10848 1 1 130 SER HB2 H 102.750 10.034 3.971 1.00 . A A . 130 SER HB2 1 1
5 10849 1 1 130 SER HB3 H 103.478 10.078 5.570 1.00 . A A . 130 SER HB3 1 1
5 10850 1 1 130 SER HG H 104.916 8.855 4.599 1.00 . A A . 130 SER HG 1 1
5 10851 1 1 130 SER N N 101.519 7.533 4.540 1.00 . A A . 130 SER N 1 1
5 10852 1 1 130 SER O O 100.017 9.821 4.430 1.00 . A A . 130 SER O 1 1
5 10853 1 1 130 SER OG O 104.053 8.504 4.367 1.00 . A A . 130 SER OG 1 1
5 10854 1 1 131 ARG C C 99.080 12.203 6.463 1.00 . A A . 131 ARG C 1 1
5 10855 1 1 131 ARG CA C 99.171 10.776 6.972 1.00 . A A . 131 ARG CA 1 1
5 10856 1 1 131 ARG CB C 98.986 10.751 8.490 1.00 . A A . 131 ARG CB 1 1
5 10857 1 1 131 ARG CD C 98.699 9.270 10.484 1.00 . A A . 131 ARG CD 1 1
5 10858 1 1 131 ARG CG C 98.987 9.302 8.982 1.00 . A A . 131 ARG CG 1 1
5 10859 1 1 131 ARG CZ C 97.935 6.972 10.985 1.00 . A A . 131 ARG CZ 1 1
5 10860 1 1 131 ARG H H 101.217 10.304 7.242 1.00 . A A . 131 ARG H 1 1
5 10861 1 1 131 ARG HA H 98.392 10.186 6.512 1.00 . A A . 131 ARG HA 1 1
5 10862 1 1 131 ARG HB2 H 99.794 11.291 8.961 1.00 . A A . 131 ARG HB2 1 1
5 10863 1 1 131 ARG HB3 H 98.045 11.214 8.747 1.00 . A A . 131 ARG HB3 1 1
5 10864 1 1 131 ARG HD2 H 99.372 9.944 10.991 1.00 . A A . 131 ARG HD2 1 1
5 10865 1 1 131 ARG HD3 H 97.680 9.584 10.659 1.00 . A A . 131 ARG HD3 1 1
5 10866 1 1 131 ARG HE H 99.759 7.683 11.394 1.00 . A A . 131 ARG HE 1 1
5 10867 1 1 131 ARG HG2 H 98.225 8.744 8.457 1.00 . A A . 131 ARG HG2 1 1
5 10868 1 1 131 ARG HG3 H 99.953 8.858 8.794 1.00 . A A . 131 ARG HG3 1 1
5 10869 1 1 131 ARG HH11 H 96.519 8.093 10.107 1.00 . A A . 131 ARG HH11 1 1
5 10870 1 1 131 ARG HH12 H 96.055 6.467 10.487 1.00 . A A . 131 ARG HH12 1 1
5 10871 1 1 131 ARG HH21 H 99.105 5.602 11.859 1.00 . A A . 131 ARG HH21 1 1
5 10872 1 1 131 ARG HH22 H 97.503 5.077 11.467 1.00 . A A . 131 ARG HH22 1 1
5 10873 1 1 131 ARG N N 100.470 10.217 6.611 1.00 . A A . 131 ARG N 1 1
5 10874 1 1 131 ARG NE N 98.889 7.915 11.008 1.00 . A A . 131 ARG NE 1 1
5 10875 1 1 131 ARG NH1 N 96.742 7.194 10.487 1.00 . A A . 131 ARG NH1 1 1
5 10876 1 1 131 ARG NH2 N 98.201 5.791 11.474 1.00 . A A . 131 ARG NH2 1 1
5 10877 1 1 131 ARG O O 100.074 12.932 6.428 1.00 . A A . 131 ARG O 1 1
5 10878 1 1 132 ILE C C 97.777 14.972 5.259 1.00 . A A . 132 ILE C 1 1
5 10879 1 1 132 ILE CA C 97.716 13.480 4.925 1.00 . A A . 132 ILE CA 1 1
5 10880 1 1 132 ILE CB C 96.396 13.177 4.193 1.00 . A A . 132 ILE CB 1 1
5 10881 1 1 132 ILE CD1 C 93.905 13.031 4.354 1.00 . A A . 132 ILE CD1 1 1
5 10882 1 1 132 ILE CG1 C 95.201 13.130 5.159 1.00 . A A . 132 ILE CG1 1 1
5 10883 1 1 132 ILE CG2 C 96.511 11.824 3.491 1.00 . A A . 132 ILE CG2 1 1
5 10884 1 1 132 ILE H H 97.081 12.285 6.557 1.00 . A A . 132 ILE H 1 1
5 10885 1 1 132 ILE HA H 98.514 13.249 4.233 1.00 . A A . 132 ILE HA 1 1
5 10886 1 1 132 ILE HB H 96.225 13.943 3.452 1.00 . A A . 132 ILE HB 1 1
5 10887 1 1 132 ILE HD11 H 93.884 13.811 3.608 1.00 . A A . 132 ILE HD11 1 1
5 10888 1 1 132 ILE HD12 H 93.060 13.147 5.018 1.00 . A A . 132 ILE HD12 1 1
5 10889 1 1 132 ILE HD13 H 93.853 12.067 3.869 1.00 . A A . 132 ILE HD13 1 1
5 10890 1 1 132 ILE HG12 H 95.292 12.264 5.798 1.00 . A A . 132 ILE HG12 1 1
5 10891 1 1 132 ILE HG13 H 95.177 14.022 5.762 1.00 . A A . 132 ILE HG13 1 1
5 10892 1 1 132 ILE HG21 H 95.814 11.785 2.667 1.00 . A A . 132 ILE HG21 1 1
5 10893 1 1 132 ILE HG22 H 96.284 11.033 4.192 1.00 . A A . 132 ILE HG22 1 1
5 10894 1 1 132 ILE HG23 H 97.516 11.696 3.116 1.00 . A A . 132 ILE HG23 1 1
5 10895 1 1 132 ILE N N 97.873 12.594 6.069 1.00 . A A . 132 ILE N 1 1
5 10896 1 1 132 ILE O O 96.861 15.573 5.819 1.00 . A A . 132 ILE O 1 1
5 10897 1 1 133 ARG C C 98.787 17.191 3.159 1.00 . A A . 133 ARG C 1 1
5 10898 1 1 133 ARG CA C 99.091 16.957 4.648 1.00 . A A . 133 ARG CA 1 1
5 10899 1 1 133 ARG CB C 100.532 17.370 4.988 1.00 . A A . 133 ARG CB 1 1
5 10900 1 1 133 ARG CD C 102.000 19.111 6.019 1.00 . A A . 133 ARG CD 1 1
5 10901 1 1 133 ARG CG C 100.568 18.774 5.602 1.00 . A A . 133 ARG CG 1 1
5 10902 1 1 133 ARG CZ C 102.699 20.324 3.979 1.00 . A A . 133 ARG CZ 1 1
5 10903 1 1 133 ARG H H 99.705 14.950 4.784 1.00 . A A . 133 ARG H 1 1
5 10904 1 1 133 ARG HA H 98.391 17.512 5.256 1.00 . A A . 133 ARG HA 1 1
5 10905 1 1 133 ARG HB2 H 100.946 16.664 5.694 1.00 . A A . 133 ARG HB2 1 1
5 10906 1 1 133 ARG HB3 H 101.130 17.360 4.089 1.00 . A A . 133 ARG HB3 1 1
5 10907 1 1 133 ARG HD2 H 102.000 20.021 6.600 1.00 . A A . 133 ARG HD2 1 1
5 10908 1 1 133 ARG HD3 H 102.395 18.305 6.618 1.00 . A A . 133 ARG HD3 1 1
5 10909 1 1 133 ARG HE H 103.542 18.638 4.652 1.00 . A A . 133 ARG HE 1 1
5 10910 1 1 133 ARG HG2 H 100.225 19.499 4.880 1.00 . A A . 133 ARG HG2 1 1
5 10911 1 1 133 ARG HG3 H 99.929 18.802 6.472 1.00 . A A . 133 ARG HG3 1 1
5 10912 1 1 133 ARG HH11 H 101.168 21.210 4.930 1.00 . A A . 133 ARG HH11 1 1
5 10913 1 1 133 ARG HH12 H 101.712 22.002 3.489 1.00 . A A . 133 ARG HH12 1 1
5 10914 1 1 133 ARG HH21 H 104.197 19.704 2.805 1.00 . A A . 133 ARG HH21 1 1
5 10915 1 1 133 ARG HH22 H 103.405 21.160 2.302 1.00 . A A . 133 ARG HH22 1 1
5 10916 1 1 133 ARG N N 98.923 15.532 4.894 1.00 . A A . 133 ARG N 1 1
5 10917 1 1 133 ARG NE N 102.841 19.298 4.832 1.00 . A A . 133 ARG NE 1 1
5 10918 1 1 133 ARG NH1 N 101.787 21.252 4.147 1.00 . A A . 133 ARG NH1 1 1
5 10919 1 1 133 ARG NH2 N 103.496 20.401 2.949 1.00 . A A . 133 ARG NH2 1 1
5 10920 1 1 133 ARG O O 98.388 16.257 2.451 1.00 . A A . 133 ARG O 1 1
5 10921 1 1 134 SER C C 99.188 17.748 0.279 1.00 . A A . 134 SER C 1 1
5 10922 1 1 134 SER CA C 98.549 18.722 1.286 1.00 . A A . 134 SER CA 1 1
5 10923 1 1 134 SER CB C 98.967 20.151 0.934 1.00 . A A . 134 SER CB 1 1
5 10924 1 1 134 SER H H 99.292 19.133 3.235 1.00 . A A . 134 SER H 1 1
5 10925 1 1 134 SER HA H 97.474 18.650 1.202 1.00 . A A . 134 SER HA 1 1
5 10926 1 1 134 SER HB2 H 98.542 20.841 1.646 1.00 . A A . 134 SER HB2 1 1
5 10927 1 1 134 SER HB3 H 100.046 20.225 0.968 1.00 . A A . 134 SER HB3 1 1
5 10928 1 1 134 SER HG H 99.196 20.294 -0.993 1.00 . A A . 134 SER HG 1 1
5 10929 1 1 134 SER N N 98.933 18.421 2.670 1.00 . A A . 134 SER N 1 1
5 10930 1 1 134 SER O O 98.748 17.678 -0.867 1.00 . A A . 134 SER O 1 1
5 10931 1 1 134 SER OG O 98.489 20.471 -0.366 1.00 . A A . 134 SER OG 1 1
5 10932 1 1 135 VAL C C 100.521 14.561 0.650 1.00 . A A . 135 VAL C 1 1
5 10933 1 1 135 VAL CA C 100.718 15.879 -0.112 1.00 . A A . 135 VAL CA 1 1
5 10934 1 1 135 VAL CB C 102.205 16.078 -0.428 1.00 . A A . 135 VAL CB 1 1
5 10935 1 1 135 VAL CG1 C 102.695 14.954 -1.343 1.00 . A A . 135 VAL CG1 1 1
5 10936 1 1 135 VAL CG2 C 102.408 17.420 -1.137 1.00 . A A . 135 VAL CG2 1 1
5 10937 1 1 135 VAL H H 100.643 17.200 1.548 1.00 . A A . 135 VAL H 1 1
5 10938 1 1 135 VAL HA H 100.167 15.830 -1.039 1.00 . A A . 135 VAL HA 1 1
5 10939 1 1 135 VAL HB H 102.773 16.066 0.492 1.00 . A A . 135 VAL HB 1 1
5 10940 1 1 135 VAL HG11 H 102.112 14.948 -2.252 1.00 . A A . 135 VAL HG11 1 1
5 10941 1 1 135 VAL HG12 H 102.583 14.004 -0.839 1.00 . A A . 135 VAL HG12 1 1
5 10942 1 1 135 VAL HG13 H 103.735 15.113 -1.584 1.00 . A A . 135 VAL HG13 1 1
5 10943 1 1 135 VAL HG21 H 101.927 18.204 -0.568 1.00 . A A . 135 VAL HG21 1 1
5 10944 1 1 135 VAL HG22 H 101.974 17.374 -2.125 1.00 . A A . 135 VAL HG22 1 1
5 10945 1 1 135 VAL HG23 H 103.465 17.629 -1.216 1.00 . A A . 135 VAL HG23 1 1
5 10946 1 1 135 VAL N N 100.217 16.996 0.691 1.00 . A A . 135 VAL N 1 1
5 10947 1 1 135 VAL O O 100.938 14.433 1.800 1.00 . A A . 135 VAL O 1 1
5 10948 1 1 136 ASP C C 100.613 11.251 0.004 1.00 . A A . 136 ASP C 1 1
5 10949 1 1 136 ASP CA C 99.646 12.275 0.592 1.00 . A A . 136 ASP CA 1 1
5 10950 1 1 136 ASP CB C 98.201 11.833 0.330 1.00 . A A . 136 ASP CB 1 1
5 10951 1 1 136 ASP CG C 97.921 10.462 0.947 1.00 . A A . 136 ASP CG 1 1
5 10952 1 1 136 ASP H H 99.562 13.764 -0.913 1.00 . A A . 136 ASP H 1 1
5 10953 1 1 136 ASP HA H 99.806 12.336 1.659 1.00 . A A . 136 ASP HA 1 1
5 10954 1 1 136 ASP HB2 H 97.527 12.559 0.759 1.00 . A A . 136 ASP HB2 1 1
5 10955 1 1 136 ASP HB3 H 98.036 11.782 -0.737 1.00 . A A . 136 ASP HB3 1 1
5 10956 1 1 136 ASP N N 99.884 13.591 -0.002 1.00 . A A . 136 ASP N 1 1
5 10957 1 1 136 ASP O O 100.862 11.270 -1.203 1.00 . A A . 136 ASP O 1 1
5 10958 1 1 136 ASP OD1 O 98.610 10.086 1.883 1.00 . A A . 136 ASP OD1 1 1
5 10959 1 1 136 ASP OD2 O 97.013 9.800 0.469 1.00 . A A . 136 ASP OD2 1 1
5 10960 1 1 137 VAL C C 101.676 8.026 0.173 1.00 . A A . 137 VAL C 1 1
5 10961 1 1 137 VAL CA C 102.209 9.445 0.357 1.00 . A A . 137 VAL CA 1 1
5 10962 1 1 137 VAL CB C 103.388 9.403 1.336 1.00 . A A . 137 VAL CB 1 1
5 10963 1 1 137 VAL CG1 C 104.544 8.620 0.711 1.00 . A A . 137 VAL CG1 1 1
5 10964 1 1 137 VAL CG2 C 103.872 10.821 1.663 1.00 . A A . 137 VAL CG2 1 1
5 10965 1 1 137 VAL H H 100.825 10.274 1.764 1.00 . A A . 137 VAL H 1 1
5 10966 1 1 137 VAL HA H 102.574 9.797 -0.598 1.00 . A A . 137 VAL HA 1 1
5 10967 1 1 137 VAL HB H 103.077 8.905 2.242 1.00 . A A . 137 VAL HB 1 1
5 10968 1 1 137 VAL HG11 H 104.953 9.180 -0.117 1.00 . A A . 137 VAL HG11 1 1
5 10969 1 1 137 VAL HG12 H 104.180 7.666 0.353 1.00 . A A . 137 VAL HG12 1 1
5 10970 1 1 137 VAL HG13 H 105.312 8.457 1.452 1.00 . A A . 137 VAL HG13 1 1
5 10971 1 1 137 VAL HG21 H 103.102 11.346 2.210 1.00 . A A . 137 VAL HG21 1 1
5 10972 1 1 137 VAL HG22 H 104.085 11.349 0.746 1.00 . A A . 137 VAL HG22 1 1
5 10973 1 1 137 VAL HG23 H 104.766 10.768 2.264 1.00 . A A . 137 VAL HG23 1 1
5 10974 1 1 137 VAL N N 101.156 10.354 0.835 1.00 . A A . 137 VAL N 1 1
5 10975 1 1 137 VAL O O 101.022 7.477 1.060 1.00 . A A . 137 VAL O 1 1
5 10976 1 1 138 GLY C C 102.947 5.327 -1.669 1.00 . A A . 138 GLY C 1 1
5 10977 1 1 138 GLY CA C 101.671 6.037 -1.235 1.00 . A A . 138 GLY CA 1 1
5 10978 1 1 138 GLY H H 102.406 7.968 -1.693 1.00 . A A . 138 GLY H 1 1
5 10979 1 1 138 GLY HA2 H 101.293 5.580 -0.331 1.00 . A A . 138 GLY HA2 1 1
5 10980 1 1 138 GLY HA3 H 100.937 5.953 -2.020 1.00 . A A . 138 GLY HA3 1 1
5 10981 1 1 138 GLY N N 101.967 7.445 -0.987 1.00 . A A . 138 GLY N 1 1
5 10982 1 1 138 GLY O O 103.535 5.694 -2.684 1.00 . A A . 138 GLY O 1 1
5 10983 1 1 139 THR C C 104.462 2.157 -1.278 1.00 . A A . 139 THR C 1 1
5 10984 1 1 139 THR CA C 104.657 3.664 -1.182 1.00 . A A . 139 THR CA 1 1
5 10985 1 1 139 THR CB C 105.670 3.976 -0.079 1.00 . A A . 139 THR CB 1 1
5 10986 1 1 139 THR CG2 C 107.039 3.411 -0.464 1.00 . A A . 139 THR CG2 1 1
5 10987 1 1 139 THR H H 102.854 4.041 -0.127 1.00 . A A . 139 THR H 1 1
5 10988 1 1 139 THR HA H 105.049 4.022 -2.121 1.00 . A A . 139 THR HA 1 1
5 10989 1 1 139 THR HB H 105.347 3.525 0.846 1.00 . A A . 139 THR HB 1 1
5 10990 1 1 139 THR HG1 H 105.678 5.793 -0.776 1.00 . A A . 139 THR HG1 1 1
5 10991 1 1 139 THR HG21 H 107.279 3.707 -1.474 1.00 . A A . 139 THR HG21 1 1
5 10992 1 1 139 THR HG22 H 107.013 2.333 -0.402 1.00 . A A . 139 THR HG22 1 1
5 10993 1 1 139 THR HG23 H 107.789 3.793 0.211 1.00 . A A . 139 THR HG23 1 1
5 10994 1 1 139 THR N N 103.390 4.336 -0.895 1.00 . A A . 139 THR N 1 1
5 10995 1 1 139 THR O O 103.786 1.558 -0.445 1.00 . A A . 139 THR O 1 1
5 10996 1 1 139 THR OG1 O 105.767 5.384 0.088 1.00 . A A . 139 THR OG1 1 1
5 10997 1 1 140 TRP C C 106.400 -0.475 -2.357 1.00 . A A . 140 TRP C 1 1
5 10998 1 1 140 TRP CA C 104.992 0.096 -2.465 1.00 . A A . 140 TRP CA 1 1
5 10999 1 1 140 TRP CB C 104.393 -0.264 -3.826 1.00 . A A . 140 TRP CB 1 1
5 11000 1 1 140 TRP CD1 C 103.539 -2.580 -3.284 1.00 . A A . 140 TRP CD1 1 1
5 11001 1 1 140 TRP CD2 C 104.883 -2.556 -5.089 1.00 . A A . 140 TRP CD2 1 1
5 11002 1 1 140 TRP CE2 C 104.480 -3.900 -4.898 1.00 . A A . 140 TRP CE2 1 1
5 11003 1 1 140 TRP CE3 C 105.738 -2.267 -6.166 1.00 . A A . 140 TRP CE3 1 1
5 11004 1 1 140 TRP CG C 104.272 -1.739 -4.049 1.00 . A A . 140 TRP CG 1 1
5 11005 1 1 140 TRP CH2 C 105.764 -4.612 -6.816 1.00 . A A . 140 TRP CH2 1 1
5 11006 1 1 140 TRP CZ2 C 104.913 -4.921 -5.749 1.00 . A A . 140 TRP CZ2 1 1
5 11007 1 1 140 TRP CZ3 C 106.175 -3.289 -7.021 1.00 . A A . 140 TRP CZ3 1 1
5 11008 1 1 140 TRP H H 105.544 2.087 -2.961 1.00 . A A . 140 TRP H 1 1
5 11009 1 1 140 TRP HA H 104.377 -0.331 -1.686 1.00 . A A . 140 TRP HA 1 1
5 11010 1 1 140 TRP HB2 H 103.411 0.174 -3.899 1.00 . A A . 140 TRP HB2 1 1
5 11011 1 1 140 TRP HB3 H 105.017 0.160 -4.600 1.00 . A A . 140 TRP HB3 1 1
5 11012 1 1 140 TRP HD1 H 102.954 -2.297 -2.421 1.00 . A A . 140 TRP HD1 1 1
5 11013 1 1 140 TRP HE1 H 103.232 -4.659 -3.414 1.00 . A A . 140 TRP HE1 1 1
5 11014 1 1 140 TRP HE3 H 106.063 -1.251 -6.336 1.00 . A A . 140 TRP HE3 1 1
5 11015 1 1 140 TRP HH2 H 106.104 -5.393 -7.480 1.00 . A A . 140 TRP HH2 1 1
5 11016 1 1 140 TRP HZ2 H 104.592 -5.940 -5.586 1.00 . A A . 140 TRP HZ2 1 1
5 11017 1 1 140 TRP HZ3 H 106.832 -3.053 -7.847 1.00 . A A . 140 TRP HZ3 1 1
5 11018 1 1 140 TRP N N 105.046 1.548 -2.308 1.00 . A A . 140 TRP N 1 1
5 11019 1 1 140 TRP NE1 N 103.663 -3.862 -3.786 1.00 . A A . 140 TRP NE1 1 1
5 11020 1 1 140 TRP O O 107.322 0.058 -2.972 1.00 . A A . 140 TRP O 1 1
5 11021 1 1 141 ILE C C 107.894 -3.599 -1.775 1.00 . A A . 141 ILE C 1 1
5 11022 1 1 141 ILE CA C 107.886 -2.131 -1.362 1.00 . A A . 141 ILE CA 1 1
5 11023 1 1 141 ILE CB C 108.296 -1.995 0.115 1.00 . A A . 141 ILE CB 1 1
5 11024 1 1 141 ILE CD1 C 107.880 -2.826 2.440 1.00 . A A . 141 ILE CD1 1 1
5 11025 1 1 141 ILE CG1 C 107.321 -2.773 1.016 1.00 . A A . 141 ILE CG1 1 1
5 11026 1 1 141 ILE CG2 C 108.335 -0.510 0.530 1.00 . A A . 141 ILE CG2 1 1
5 11027 1 1 141 ILE H H 105.787 -1.938 -1.124 1.00 . A A . 141 ILE H 1 1
5 11028 1 1 141 ILE HA H 108.611 -1.604 -1.965 1.00 . A A . 141 ILE HA 1 1
5 11029 1 1 141 ILE HB H 109.287 -2.410 0.235 1.00 . A A . 141 ILE HB 1 1
5 11030 1 1 141 ILE HD11 H 107.607 -1.924 2.970 1.00 . A A . 141 ILE HD11 1 1
5 11031 1 1 141 ILE HD12 H 108.956 -2.910 2.402 1.00 . A A . 141 ILE HD12 1 1
5 11032 1 1 141 ILE HD13 H 107.470 -3.683 2.955 1.00 . A A . 141 ILE HD13 1 1
5 11033 1 1 141 ILE HG12 H 106.362 -2.273 1.024 1.00 . A A . 141 ILE HG12 1 1
5 11034 1 1 141 ILE HG13 H 107.201 -3.777 0.646 1.00 . A A . 141 ILE HG13 1 1
5 11035 1 1 141 ILE HG21 H 109.361 -0.179 0.537 1.00 . A A . 141 ILE HG21 1 1
5 11036 1 1 141 ILE HG22 H 107.923 -0.376 1.521 1.00 . A A . 141 ILE HG22 1 1
5 11037 1 1 141 ILE HG23 H 107.772 0.093 -0.167 1.00 . A A . 141 ILE HG23 1 1
5 11038 1 1 141 ILE N N 106.565 -1.538 -1.569 1.00 . A A . 141 ILE N 1 1
5 11039 1 1 141 ILE O O 106.908 -4.311 -1.577 1.00 . A A . 141 ILE O 1 1
5 11040 1 1 142 ALA C C 110.584 -5.896 -2.223 1.00 . A A . 142 ALA C 1 1
5 11041 1 1 142 ALA CA C 109.200 -5.446 -2.670 1.00 . A A . 142 ALA CA 1 1
5 11042 1 1 142 ALA CB C 109.057 -5.633 -4.182 1.00 . A A . 142 ALA CB 1 1
5 11043 1 1 142 ALA H H 109.760 -3.411 -2.480 1.00 . A A . 142 ALA H 1 1
5 11044 1 1 142 ALA HA H 108.452 -6.038 -2.165 1.00 . A A . 142 ALA HA 1 1
5 11045 1 1 142 ALA HB1 H 109.542 -4.815 -4.693 1.00 . A A . 142 ALA HB1 1 1
5 11046 1 1 142 ALA HB2 H 108.010 -5.651 -4.444 1.00 . A A . 142 ALA HB2 1 1
5 11047 1 1 142 ALA HB3 H 109.518 -6.566 -4.474 1.00 . A A . 142 ALA HB3 1 1
5 11048 1 1 142 ALA N N 109.024 -4.043 -2.318 1.00 . A A . 142 ALA N 1 1
5 11049 1 1 142 ALA O O 111.582 -5.269 -2.575 1.00 . A A . 142 ALA O 1 1
5 11050 1 1 143 GLY C C 112.058 -8.924 -0.926 1.00 . A A . 143 GLY C 1 1
5 11051 1 1 143 GLY CA C 111.905 -7.409 -0.857 1.00 . A A . 143 GLY CA 1 1
5 11052 1 1 143 GLY H H 109.812 -7.453 -1.220 1.00 . A A . 143 GLY H 1 1
5 11053 1 1 143 GLY HA2 H 112.722 -6.949 -1.394 1.00 . A A . 143 GLY HA2 1 1
5 11054 1 1 143 GLY HA3 H 111.945 -7.102 0.179 1.00 . A A . 143 GLY HA3 1 1
5 11055 1 1 143 GLY N N 110.640 -6.966 -1.432 1.00 . A A . 143 GLY N 1 1
5 11056 1 1 143 GLY O O 111.068 -9.659 -0.934 1.00 . A A . 143 GLY O 1 1
5 11057 1 1 144 VAL C C 114.260 -11.175 0.331 1.00 . A A . 144 VAL C 1 1
5 11058 1 1 144 VAL CA C 113.618 -10.797 -0.997 1.00 . A A . 144 VAL CA 1 1
5 11059 1 1 144 VAL CB C 114.580 -11.101 -2.151 1.00 . A A . 144 VAL CB 1 1
5 11060 1 1 144 VAL CG1 C 114.850 -12.606 -2.214 1.00 . A A . 144 VAL CG1 1 1
5 11061 1 1 144 VAL CG2 C 113.965 -10.651 -3.478 1.00 . A A . 144 VAL CG2 1 1
5 11062 1 1 144 VAL H H 114.048 -8.728 -0.912 1.00 . A A . 144 VAL H 1 1
5 11063 1 1 144 VAL HA H 112.706 -11.361 -1.129 1.00 . A A . 144 VAL HA 1 1
5 11064 1 1 144 VAL HB H 115.510 -10.578 -1.987 1.00 . A A . 144 VAL HB 1 1
5 11065 1 1 144 VAL HG11 H 113.916 -13.134 -2.331 1.00 . A A . 144 VAL HG11 1 1
5 11066 1 1 144 VAL HG12 H 115.329 -12.925 -1.300 1.00 . A A . 144 VAL HG12 1 1
5 11067 1 1 144 VAL HG13 H 115.494 -12.823 -3.052 1.00 . A A . 144 VAL HG13 1 1
5 11068 1 1 144 VAL HG21 H 113.537 -9.667 -3.368 1.00 . A A . 144 VAL HG21 1 1
5 11069 1 1 144 VAL HG22 H 113.195 -11.349 -3.772 1.00 . A A . 144 VAL HG22 1 1
5 11070 1 1 144 VAL HG23 H 114.734 -10.624 -4.237 1.00 . A A . 144 VAL HG23 1 1
5 11071 1 1 144 VAL N N 113.310 -9.373 -0.962 1.00 . A A . 144 VAL N 1 1
5 11072 1 1 144 VAL O O 115.066 -10.411 0.863 1.00 . A A . 144 VAL O 1 1
5 11073 1 1 145 GLY C C 114.839 -14.139 2.310 1.00 . A A . 145 GLY C 1 1
5 11074 1 1 145 GLY CA C 114.345 -12.702 2.215 1.00 . A A . 145 GLY CA 1 1
5 11075 1 1 145 GLY H H 113.337 -12.951 0.365 1.00 . A A . 145 GLY H 1 1
5 11076 1 1 145 GLY HA2 H 115.148 -12.044 2.514 1.00 . A A . 145 GLY HA2 1 1
5 11077 1 1 145 GLY HA3 H 113.518 -12.572 2.897 1.00 . A A . 145 GLY HA3 1 1
5 11078 1 1 145 GLY N N 113.905 -12.338 0.871 1.00 . A A . 145 GLY N 1 1
5 11079 1 1 145 GLY O O 114.474 -14.997 1.499 1.00 . A A . 145 GLY O 1 1
5 11080 1 1 146 TYR C C 115.939 -16.085 5.049 1.00 . A A . 146 TYR C 1 1
5 11081 1 1 146 TYR CA C 116.251 -15.666 3.614 1.00 . A A . 146 TYR CA 1 1
5 11082 1 1 146 TYR CB C 117.766 -15.559 3.432 1.00 . A A . 146 TYR CB 1 1
5 11083 1 1 146 TYR CD1 C 118.884 -17.347 4.820 1.00 . A A . 146 TYR CD1 1 1
5 11084 1 1 146 TYR CD2 C 118.800 -17.620 2.414 1.00 . A A . 146 TYR CD2 1 1
5 11085 1 1 146 TYR CE1 C 119.571 -18.562 4.934 1.00 . A A . 146 TYR CE1 1 1
5 11086 1 1 146 TYR CE2 C 119.484 -18.836 2.525 1.00 . A A . 146 TYR CE2 1 1
5 11087 1 1 146 TYR CG C 118.498 -16.878 3.559 1.00 . A A . 146 TYR CG 1 1
5 11088 1 1 146 TYR CZ C 119.870 -19.307 3.787 1.00 . A A . 146 TYR CZ 1 1
5 11089 1 1 146 TYR H H 115.819 -13.634 3.974 1.00 . A A . 146 TYR H 1 1
5 11090 1 1 146 TYR HA H 115.855 -16.401 2.929 1.00 . A A . 146 TYR HA 1 1
5 11091 1 1 146 TYR HB2 H 117.968 -15.155 2.453 1.00 . A A . 146 TYR HB2 1 1
5 11092 1 1 146 TYR HB3 H 118.152 -14.873 4.172 1.00 . A A . 146 TYR HB3 1 1
5 11093 1 1 146 TYR HD1 H 118.651 -16.773 5.705 1.00 . A A . 146 TYR HD1 1 1
5 11094 1 1 146 TYR HD2 H 118.506 -17.256 1.442 1.00 . A A . 146 TYR HD2 1 1
5 11095 1 1 146 TYR HE1 H 119.869 -18.925 5.904 1.00 . A A . 146 TYR HE1 1 1
5 11096 1 1 146 TYR HE2 H 119.716 -19.410 1.641 1.00 . A A . 146 TYR HE2 1 1
5 11097 1 1 146 TYR HH H 119.930 -21.166 4.219 1.00 . A A . 146 TYR HH 1 1
5 11098 1 1 146 TYR N N 115.639 -14.370 3.351 1.00 . A A . 146 TYR N 1 1
5 11099 1 1 146 TYR O O 115.745 -15.230 5.915 1.00 . A A . 146 TYR O 1 1
5 11100 1 1 146 TYR OH O 120.548 -20.504 3.898 1.00 . A A . 146 TYR OH 1 1
5 11101 1 1 147 ARG C C 116.707 -18.693 7.225 1.00 . A A . 147 ARG C 1 1
5 11102 1 1 147 ARG CA C 115.544 -17.919 6.610 1.00 . A A . 147 ARG CA 1 1
5 11103 1 1 147 ARG CB C 114.334 -18.845 6.454 1.00 . A A . 147 ARG CB 1 1
5 11104 1 1 147 ARG CD C 112.713 -20.334 7.627 1.00 . A A . 147 ARG CD 1 1
5 11105 1 1 147 ARG CG C 113.867 -19.350 7.822 1.00 . A A . 147 ARG CG 1 1
5 11106 1 1 147 ARG CZ C 111.363 -21.821 9.069 1.00 . A A . 147 ARG CZ 1 1
5 11107 1 1 147 ARG H H 116.146 -18.018 4.579 1.00 . A A . 147 ARG H 1 1
5 11108 1 1 147 ARG HA H 115.278 -17.102 7.264 1.00 . A A . 147 ARG HA 1 1
5 11109 1 1 147 ARG HB2 H 113.529 -18.305 5.980 1.00 . A A . 147 ARG HB2 1 1
5 11110 1 1 147 ARG HB3 H 114.608 -19.689 5.839 1.00 . A A . 147 ARG HB3 1 1
5 11111 1 1 147 ARG HD2 H 111.924 -19.852 7.068 1.00 . A A . 147 ARG HD2 1 1
5 11112 1 1 147 ARG HD3 H 113.067 -21.192 7.074 1.00 . A A . 147 ARG HD3 1 1
5 11113 1 1 147 ARG HE H 112.454 -20.274 9.724 1.00 . A A . 147 ARG HE 1 1
5 11114 1 1 147 ARG HG2 H 114.687 -19.846 8.322 1.00 . A A . 147 ARG HG2 1 1
5 11115 1 1 147 ARG HG3 H 113.530 -18.515 8.419 1.00 . A A . 147 ARG HG3 1 1
5 11116 1 1 147 ARG HH11 H 111.233 -22.290 7.121 1.00 . A A . 147 ARG HH11 1 1
5 11117 1 1 147 ARG HH12 H 110.331 -23.305 8.196 1.00 . A A . 147 ARG HH12 1 1
5 11118 1 1 147 ARG HH21 H 111.276 -21.622 11.057 1.00 . A A . 147 ARG HH21 1 1
5 11119 1 1 147 ARG HH22 H 110.354 -22.931 10.396 1.00 . A A . 147 ARG HH22 1 1
5 11120 1 1 147 ARG N N 115.911 -17.392 5.297 1.00 . A A . 147 ARG N 1 1
5 11121 1 1 147 ARG NE N 112.186 -20.769 8.923 1.00 . A A . 147 ARG NE 1 1
5 11122 1 1 147 ARG NH1 N 110.942 -22.528 8.048 1.00 . A A . 147 ARG NH1 1 1
5 11123 1 1 147 ARG NH2 N 110.967 -22.151 10.268 1.00 . A A . 147 ARG NH2 1 1
5 11124 1 1 147 ARG O O 117.409 -19.430 6.534 1.00 . A A . 147 ARG O 1 1
5 11125 1 1 148 PHE C C 117.777 -19.165 10.736 1.00 . A A . 148 PHE C 1 1
5 11126 1 1 148 PHE CA C 117.977 -19.229 9.226 1.00 . A A . 148 PHE CA 1 1
5 11127 1 1 148 PHE CB C 119.325 -18.606 8.857 1.00 . A A . 148 PHE CB 1 1
5 11128 1 1 148 PHE CD1 C 118.970 -16.143 8.463 1.00 . A A . 148 PHE CD1 1 1
5 11129 1 1 148 PHE CD2 C 120.083 -16.849 10.499 1.00 . A A . 148 PHE CD2 1 1
5 11130 1 1 148 PHE CE1 C 119.099 -14.804 8.858 1.00 . A A . 148 PHE CE1 1 1
5 11131 1 1 148 PHE CE2 C 120.211 -15.513 10.893 1.00 . A A . 148 PHE CE2 1 1
5 11132 1 1 148 PHE CG C 119.462 -17.165 9.283 1.00 . A A . 148 PHE CG 1 1
5 11133 1 1 148 PHE CZ C 119.719 -14.490 10.073 1.00 . A A . 148 PHE CZ 1 1
5 11134 1 1 148 PHE H H 116.308 -17.937 9.040 1.00 . A A . 148 PHE H 1 1
5 11135 1 1 148 PHE HA H 117.978 -20.265 8.918 1.00 . A A . 148 PHE HA 1 1
5 11136 1 1 148 PHE HB2 H 120.111 -19.177 9.330 1.00 . A A . 148 PHE HB2 1 1
5 11137 1 1 148 PHE HB3 H 119.453 -18.671 7.787 1.00 . A A . 148 PHE HB3 1 1
5 11138 1 1 148 PHE HD1 H 118.492 -16.384 7.528 1.00 . A A . 148 PHE HD1 1 1
5 11139 1 1 148 PHE HD2 H 120.462 -17.637 11.133 1.00 . A A . 148 PHE HD2 1 1
5 11140 1 1 148 PHE HE1 H 118.720 -14.016 8.226 1.00 . A A . 148 PHE HE1 1 1
5 11141 1 1 148 PHE HE2 H 120.689 -15.269 11.830 1.00 . A A . 148 PHE HE2 1 1
5 11142 1 1 148 PHE HZ H 119.818 -13.458 10.376 1.00 . A A . 148 PHE HZ 1 1
5 11143 1 1 148 PHE N N 116.899 -18.532 8.533 1.00 . A A . 148 PHE N 1 1
5 11144 1 1 148 PHE O O 117.643 -18.067 11.251 1.00 . A A . 148 PHE O 1 1
5 11145 1 1 148 PHE OXT O 117.762 -20.216 11.356 1.00 . A A . 148 PHE OXT 1 1
6 11146 1 1 1 ALA C C 115.942 -19.066 16.166 1.00 . A A . 1 ALA C 1 1
6 11147 1 1 1 ALA CA C 115.971 -19.173 17.686 1.00 . A A . 1 ALA CA 1 1
6 11148 1 1 1 ALA CB C 114.809 -20.043 18.170 1.00 . A A . 1 ALA CB 1 1
6 11149 1 1 1 ALA H1 H 116.040 -17.097 17.551 1.00 . A A . 1 ALA H1 1 1
6 11150 1 1 1 ALA H2 H 116.542 -17.711 19.053 1.00 . A A . 1 ALA H2 1 1
6 11151 1 1 1 ALA H3 H 114.890 -17.680 18.654 1.00 . A A . 1 ALA H3 1 1
6 11152 1 1 1 ALA HA H 116.904 -19.619 17.996 1.00 . A A . 1 ALA HA 1 1
6 11153 1 1 1 ALA HB1 H 114.563 -19.780 19.189 1.00 . A A . 1 ALA HB1 1 1
6 11154 1 1 1 ALA HB2 H 115.095 -21.083 18.128 1.00 . A A . 1 ALA HB2 1 1
6 11155 1 1 1 ALA HB3 H 113.949 -19.880 17.538 1.00 . A A . 1 ALA HB3 1 1
6 11156 1 1 1 ALA N N 115.852 -17.813 18.282 1.00 . A A . 1 ALA N 1 1
6 11157 1 1 1 ALA O O 116.740 -19.697 15.474 1.00 . A A . 1 ALA O 1 1
6 11158 1 1 2 THR C C 114.999 -16.593 13.853 1.00 . A A . 2 THR C 1 1
6 11159 1 1 2 THR CA C 114.880 -18.072 14.209 1.00 . A A . 2 THR CA 1 1
6 11160 1 1 2 THR CB C 113.526 -18.603 13.738 1.00 . A A . 2 THR CB 1 1
6 11161 1 1 2 THR CG2 C 113.497 -18.638 12.209 1.00 . A A . 2 THR CG2 1 1
6 11162 1 1 2 THR H H 114.410 -17.782 16.256 1.00 . A A . 2 THR H 1 1
6 11163 1 1 2 THR HA H 115.662 -18.615 13.700 1.00 . A A . 2 THR HA 1 1
6 11164 1 1 2 THR HB H 112.738 -17.957 14.094 1.00 . A A . 2 THR HB 1 1
6 11165 1 1 2 THR HG1 H 112.426 -19.987 14.549 1.00 . A A . 2 THR HG1 1 1
6 11166 1 1 2 THR HG21 H 114.473 -18.908 11.835 1.00 . A A . 2 THR HG21 1 1
6 11167 1 1 2 THR HG22 H 113.224 -17.664 11.831 1.00 . A A . 2 THR HG22 1 1
6 11168 1 1 2 THR HG23 H 112.772 -19.368 11.879 1.00 . A A . 2 THR HG23 1 1
6 11169 1 1 2 THR N N 115.015 -18.260 15.652 1.00 . A A . 2 THR N 1 1
6 11170 1 1 2 THR O O 114.603 -15.722 14.627 1.00 . A A . 2 THR O 1 1
6 11171 1 1 2 THR OG1 O 113.334 -19.916 14.244 1.00 . A A . 2 THR OG1 1 1
6 11172 1 1 3 SER C C 115.740 -14.850 10.725 1.00 . A A . 3 SER C 1 1
6 11173 1 1 3 SER CA C 115.770 -14.942 12.246 1.00 . A A . 3 SER CA 1 1
6 11174 1 1 3 SER CB C 117.120 -14.441 12.763 1.00 . A A . 3 SER CB 1 1
6 11175 1 1 3 SER H H 115.792 -17.052 12.072 1.00 . A A . 3 SER H 1 1
6 11176 1 1 3 SER HA H 114.989 -14.316 12.652 1.00 . A A . 3 SER HA 1 1
6 11177 1 1 3 SER HB2 H 117.165 -14.555 13.834 1.00 . A A . 3 SER HB2 1 1
6 11178 1 1 3 SER HB3 H 117.913 -15.021 12.309 1.00 . A A . 3 SER HB3 1 1
6 11179 1 1 3 SER HG H 117.061 -12.960 11.504 1.00 . A A . 3 SER HG 1 1
6 11180 1 1 3 SER N N 115.552 -16.316 12.675 1.00 . A A . 3 SER N 1 1
6 11181 1 1 3 SER O O 116.124 -15.795 10.034 1.00 . A A . 3 SER O 1 1
6 11182 1 1 3 SER OG O 117.265 -13.065 12.434 1.00 . A A . 3 SER OG 1 1
6 11183 1 1 4 THR C C 116.016 -12.326 8.311 1.00 . A A . 4 THR C 1 1
6 11184 1 1 4 THR CA C 115.194 -13.531 8.753 1.00 . A A . 4 THR CA 1 1
6 11185 1 1 4 THR CB C 113.741 -13.300 8.322 1.00 . A A . 4 THR CB 1 1
6 11186 1 1 4 THR CG2 C 112.813 -14.370 8.908 1.00 . A A . 4 THR CG2 1 1
6 11187 1 1 4 THR H H 115.025 -12.981 10.799 1.00 . A A . 4 THR H 1 1
6 11188 1 1 4 THR HA H 115.570 -14.412 8.251 1.00 . A A . 4 THR HA 1 1
6 11189 1 1 4 THR HB H 113.684 -13.339 7.244 1.00 . A A . 4 THR HB 1 1
6 11190 1 1 4 THR HG1 H 112.825 -11.607 8.053 1.00 . A A . 4 THR HG1 1 1
6 11191 1 1 4 THR HG21 H 112.507 -14.075 9.900 1.00 . A A . 4 THR HG21 1 1
6 11192 1 1 4 THR HG22 H 113.341 -15.313 8.962 1.00 . A A . 4 THR HG22 1 1
6 11193 1 1 4 THR HG23 H 111.944 -14.479 8.279 1.00 . A A . 4 THR HG23 1 1
6 11194 1 1 4 THR N N 115.293 -13.713 10.204 1.00 . A A . 4 THR N 1 1
6 11195 1 1 4 THR O O 116.285 -11.419 9.098 1.00 . A A . 4 THR O 1 1
6 11196 1 1 4 THR OG1 O 113.327 -12.016 8.761 1.00 . A A . 4 THR OG1 1 1
6 11197 1 1 5 VAL C C 116.466 -10.828 5.120 1.00 . A A . 5 VAL C 1 1
6 11198 1 1 5 VAL CA C 117.103 -11.180 6.461 1.00 . A A . 5 VAL CA 1 1
6 11199 1 1 5 VAL CB C 118.591 -11.493 6.264 1.00 . A A . 5 VAL CB 1 1
6 11200 1 1 5 VAL CG1 C 119.317 -10.251 5.743 1.00 . A A . 5 VAL CG1 1 1
6 11201 1 1 5 VAL CG2 C 119.215 -11.912 7.598 1.00 . A A . 5 VAL CG2 1 1
6 11202 1 1 5 VAL H H 116.239 -13.122 6.490 1.00 . A A . 5 VAL H 1 1
6 11203 1 1 5 VAL HA H 117.009 -10.332 7.126 1.00 . A A . 5 VAL HA 1 1
6 11204 1 1 5 VAL HB H 118.697 -12.295 5.549 1.00 . A A . 5 VAL HB 1 1
6 11205 1 1 5 VAL HG11 H 119.123 -9.418 6.402 1.00 . A A . 5 VAL HG11 1 1
6 11206 1 1 5 VAL HG12 H 118.964 -10.015 4.751 1.00 . A A . 5 VAL HG12 1 1
6 11207 1 1 5 VAL HG13 H 120.381 -10.443 5.711 1.00 . A A . 5 VAL HG13 1 1
6 11208 1 1 5 VAL HG21 H 120.245 -12.193 7.442 1.00 . A A . 5 VAL HG21 1 1
6 11209 1 1 5 VAL HG22 H 118.670 -12.752 8.002 1.00 . A A . 5 VAL HG22 1 1
6 11210 1 1 5 VAL HG23 H 119.168 -11.086 8.294 1.00 . A A . 5 VAL HG23 1 1
6 11211 1 1 5 VAL N N 116.414 -12.330 7.043 1.00 . A A . 5 VAL N 1 1
6 11212 1 1 5 VAL O O 116.511 -11.621 4.179 1.00 . A A . 5 VAL O 1 1
6 11213 1 1 6 THR C C 115.706 -7.839 3.368 1.00 . A A . 6 THR C 1 1
6 11214 1 1 6 THR CA C 115.210 -9.214 3.803 1.00 . A A . 6 THR CA 1 1
6 11215 1 1 6 THR CB C 113.696 -9.168 4.019 1.00 . A A . 6 THR CB 1 1
6 11216 1 1 6 THR CG2 C 112.995 -8.878 2.689 1.00 . A A . 6 THR CG2 1 1
6 11217 1 1 6 THR H H 115.885 -9.033 5.805 1.00 . A A . 6 THR H 1 1
6 11218 1 1 6 THR HA H 115.425 -9.921 3.015 1.00 . A A . 6 THR HA 1 1
6 11219 1 1 6 THR HB H 113.455 -8.389 4.725 1.00 . A A . 6 THR HB 1 1
6 11220 1 1 6 THR HG1 H 113.169 -11.024 3.781 1.00 . A A . 6 THR HG1 1 1
6 11221 1 1 6 THR HG21 H 113.129 -9.715 2.021 1.00 . A A . 6 THR HG21 1 1
6 11222 1 1 6 THR HG22 H 113.422 -7.991 2.245 1.00 . A A . 6 THR HG22 1 1
6 11223 1 1 6 THR HG23 H 111.941 -8.721 2.864 1.00 . A A . 6 THR HG23 1 1
6 11224 1 1 6 THR N N 115.874 -9.639 5.033 1.00 . A A . 6 THR N 1 1
6 11225 1 1 6 THR O O 115.965 -6.967 4.197 1.00 . A A . 6 THR O 1 1
6 11226 1 1 6 THR OG1 O 113.255 -10.421 4.523 1.00 . A A . 6 THR OG1 1 1
6 11227 1 1 7 GLY C C 115.307 -6.074 0.294 1.00 . A A . 7 GLY C 1 1
6 11228 1 1 7 GLY CA C 116.182 -6.353 1.506 1.00 . A A . 7 GLY CA 1 1
6 11229 1 1 7 GLY H H 115.677 -8.410 1.451 1.00 . A A . 7 GLY H 1 1
6 11230 1 1 7 GLY HA2 H 116.023 -5.590 2.255 1.00 . A A . 7 GLY HA2 1 1
6 11231 1 1 7 GLY HA3 H 117.218 -6.354 1.203 1.00 . A A . 7 GLY HA3 1 1
6 11232 1 1 7 GLY N N 115.835 -7.656 2.059 1.00 . A A . 7 GLY N 1 1
6 11233 1 1 7 GLY O O 115.026 -6.988 -0.483 1.00 . A A . 7 GLY O 1 1
6 11234 1 1 8 GLY C C 114.050 -3.024 -1.335 1.00 . A A . 8 GLY C 1 1
6 11235 1 1 8 GLY CA C 113.972 -4.497 -0.960 1.00 . A A . 8 GLY CA 1 1
6 11236 1 1 8 GLY H H 115.129 -4.136 0.786 1.00 . A A . 8 GLY H 1 1
6 11237 1 1 8 GLY HA2 H 114.238 -5.092 -1.823 1.00 . A A . 8 GLY HA2 1 1
6 11238 1 1 8 GLY HA3 H 112.957 -4.731 -0.672 1.00 . A A . 8 GLY HA3 1 1
6 11239 1 1 8 GLY N N 114.868 -4.829 0.141 1.00 . A A . 8 GLY N 1 1
6 11240 1 1 8 GLY O O 114.778 -2.249 -0.712 1.00 . A A . 8 GLY O 1 1
6 11241 1 1 9 TYR C C 111.823 -0.762 -2.880 1.00 . A A . 9 TYR C 1 1
6 11242 1 1 9 TYR CA C 113.250 -1.286 -2.841 1.00 . A A . 9 TYR CA 1 1
6 11243 1 1 9 TYR CB C 113.849 -1.254 -4.247 1.00 . A A . 9 TYR CB 1 1
6 11244 1 1 9 TYR CD1 C 115.094 0.920 -4.516 1.00 . A A . 9 TYR CD1 1 1
6 11245 1 1 9 TYR CD2 C 112.967 0.647 -5.647 1.00 . A A . 9 TYR CD2 1 1
6 11246 1 1 9 TYR CE1 C 115.211 2.212 -5.045 1.00 . A A . 9 TYR CE1 1 1
6 11247 1 1 9 TYR CE2 C 113.083 1.938 -6.177 1.00 . A A . 9 TYR CE2 1 1
6 11248 1 1 9 TYR CG C 113.973 0.139 -4.818 1.00 . A A . 9 TYR CG 1 1
6 11249 1 1 9 TYR CZ C 114.204 2.721 -5.874 1.00 . A A . 9 TYR CZ 1 1
6 11250 1 1 9 TYR H H 112.619 -3.303 -2.697 1.00 . A A . 9 TYR H 1 1
6 11251 1 1 9 TYR HA H 113.841 -0.657 -2.191 1.00 . A A . 9 TYR HA 1 1
6 11252 1 1 9 TYR HB2 H 114.833 -1.699 -4.216 1.00 . A A . 9 TYR HB2 1 1
6 11253 1 1 9 TYR HB3 H 113.224 -1.848 -4.901 1.00 . A A . 9 TYR HB3 1 1
6 11254 1 1 9 TYR HD1 H 115.871 0.528 -3.876 1.00 . A A . 9 TYR HD1 1 1
6 11255 1 1 9 TYR HD2 H 112.102 0.044 -5.880 1.00 . A A . 9 TYR HD2 1 1
6 11256 1 1 9 TYR HE1 H 116.076 2.815 -4.812 1.00 . A A . 9 TYR HE1 1 1
6 11257 1 1 9 TYR HE2 H 112.307 2.331 -6.816 1.00 . A A . 9 TYR HE2 1 1
6 11258 1 1 9 TYR HH H 114.567 3.915 -7.319 1.00 . A A . 9 TYR HH 1 1
6 11259 1 1 9 TYR N N 113.252 -2.651 -2.327 1.00 . A A . 9 TYR N 1 1
6 11260 1 1 9 TYR O O 110.892 -1.505 -3.188 1.00 . A A . 9 TYR O 1 1
6 11261 1 1 9 TYR OH O 114.317 3.995 -6.396 1.00 . A A . 9 TYR OH 1 1
6 11262 1 1 10 ALA C C 110.307 2.411 -3.314 1.00 . A A . 10 ALA C 1 1
6 11263 1 1 10 ALA CA C 110.326 1.117 -2.509 1.00 . A A . 10 ALA CA 1 1
6 11264 1 1 10 ALA CB C 109.924 1.410 -1.061 1.00 . A A . 10 ALA CB 1 1
6 11265 1 1 10 ALA H H 112.431 1.047 -2.288 1.00 . A A . 10 ALA H 1 1
6 11266 1 1 10 ALA HA H 109.608 0.434 -2.935 1.00 . A A . 10 ALA HA 1 1
6 11267 1 1 10 ALA HB1 H 110.254 2.401 -0.786 1.00 . A A . 10 ALA HB1 1 1
6 11268 1 1 10 ALA HB2 H 110.385 0.684 -0.408 1.00 . A A . 10 ALA HB2 1 1
6 11269 1 1 10 ALA HB3 H 108.850 1.350 -0.967 1.00 . A A . 10 ALA HB3 1 1
6 11270 1 1 10 ALA N N 111.652 0.511 -2.538 1.00 . A A . 10 ALA N 1 1
6 11271 1 1 10 ALA O O 111.300 3.133 -3.364 1.00 . A A . 10 ALA O 1 1
6 11272 1 1 11 GLN C C 107.940 4.791 -4.031 1.00 . A A . 11 GLN C 1 1
6 11273 1 1 11 GLN CA C 108.998 3.925 -4.699 1.00 . A A . 11 GLN CA 1 1
6 11274 1 1 11 GLN CB C 108.564 3.577 -6.125 1.00 . A A . 11 GLN CB 1 1
6 11275 1 1 11 GLN CD C 108.178 4.508 -8.436 1.00 . A A . 11 GLN CD 1 1
6 11276 1 1 11 GLN CG C 108.550 4.842 -6.991 1.00 . A A . 11 GLN CG 1 1
6 11277 1 1 11 GLN H H 108.413 2.070 -3.855 1.00 . A A . 11 GLN H 1 1
6 11278 1 1 11 GLN HA H 109.933 4.464 -4.734 1.00 . A A . 11 GLN HA 1 1
6 11279 1 1 11 GLN HB2 H 109.257 2.863 -6.546 1.00 . A A . 11 GLN HB2 1 1
6 11280 1 1 11 GLN HB3 H 107.574 3.149 -6.104 1.00 . A A . 11 GLN HB3 1 1
6 11281 1 1 11 GLN HE21 H 108.056 6.410 -8.983 1.00 . A A . 11 GLN HE21 1 1
6 11282 1 1 11 GLN HE22 H 107.731 5.280 -10.208 1.00 . A A . 11 GLN HE22 1 1
6 11283 1 1 11 GLN HG2 H 107.827 5.537 -6.589 1.00 . A A . 11 GLN HG2 1 1
6 11284 1 1 11 GLN HG3 H 109.528 5.296 -6.971 1.00 . A A . 11 GLN HG3 1 1
6 11285 1 1 11 GLN N N 109.165 2.696 -3.931 1.00 . A A . 11 GLN N 1 1
6 11286 1 1 11 GLN NE2 N 107.971 5.480 -9.280 1.00 . A A . 11 GLN NE2 1 1
6 11287 1 1 11 GLN O O 106.873 4.290 -3.679 1.00 . A A . 11 GLN O 1 1
6 11288 1 1 11 GLN OE1 O 108.075 3.339 -8.814 1.00 . A A . 11 GLN OE1 1 1
6 11289 1 1 12 SER C C 106.766 8.009 -4.145 1.00 . A A . 12 SER C 1 1
6 11290 1 1 12 SER CA C 107.303 6.977 -3.166 1.00 . A A . 12 SER CA 1 1
6 11291 1 1 12 SER CB C 108.012 7.688 -2.012 1.00 . A A . 12 SER CB 1 1
6 11292 1 1 12 SER H H 109.093 6.436 -4.167 1.00 . A A . 12 SER H 1 1
6 11293 1 1 12 SER HA H 106.476 6.407 -2.768 1.00 . A A . 12 SER HA 1 1
6 11294 1 1 12 SER HB2 H 108.448 6.962 -1.348 1.00 . A A . 12 SER HB2 1 1
6 11295 1 1 12 SER HB3 H 108.793 8.322 -2.410 1.00 . A A . 12 SER HB3 1 1
6 11296 1 1 12 SER HG H 107.540 9.167 -0.839 1.00 . A A . 12 SER HG 1 1
6 11297 1 1 12 SER N N 108.236 6.079 -3.843 1.00 . A A . 12 SER N 1 1
6 11298 1 1 12 SER O O 107.542 8.675 -4.834 1.00 . A A . 12 SER O 1 1
6 11299 1 1 12 SER OG O 107.066 8.467 -1.292 1.00 . A A . 12 SER OG 1 1
6 11300 1 1 13 ASP C C 104.839 10.483 -4.644 1.00 . A A . 13 ASP C 1 1
6 11301 1 1 13 ASP CA C 104.772 9.035 -5.109 1.00 . A A . 13 ASP CA 1 1
6 11302 1 1 13 ASP CB C 103.311 8.616 -5.268 1.00 . A A . 13 ASP CB 1 1
6 11303 1 1 13 ASP CG C 102.644 9.449 -6.357 1.00 . A A . 13 ASP CG 1 1
6 11304 1 1 13 ASP H H 104.902 7.653 -3.514 1.00 . A A . 13 ASP H 1 1
6 11305 1 1 13 ASP HA H 105.263 8.953 -6.068 1.00 . A A . 13 ASP HA 1 1
6 11306 1 1 13 ASP HB2 H 103.265 7.570 -5.537 1.00 . A A . 13 ASP HB2 1 1
6 11307 1 1 13 ASP HB3 H 102.790 8.769 -4.335 1.00 . A A . 13 ASP HB3 1 1
6 11308 1 1 13 ASP N N 105.442 8.154 -4.161 1.00 . A A . 13 ASP N 1 1
6 11309 1 1 13 ASP O O 104.498 10.798 -3.503 1.00 . A A . 13 ASP O 1 1
6 11310 1 1 13 ASP OD1 O 102.780 9.090 -7.515 1.00 . A A . 13 ASP OD1 1 1
6 11311 1 1 13 ASP OD2 O 102.009 10.434 -6.018 1.00 . A A . 13 ASP OD2 1 1
6 11312 1 1 14 ALA C C 104.256 13.577 -5.801 1.00 . A A . 14 ALA C 1 1
6 11313 1 1 14 ALA CA C 105.412 12.775 -5.213 1.00 . A A . 14 ALA CA 1 1
6 11314 1 1 14 ALA CB C 106.735 13.311 -5.763 1.00 . A A . 14 ALA CB 1 1
6 11315 1 1 14 ALA H H 105.521 11.050 -6.436 1.00 . A A . 14 ALA H 1 1
6 11316 1 1 14 ALA HA H 105.410 12.895 -4.140 1.00 . A A . 14 ALA HA 1 1
6 11317 1 1 14 ALA HB1 H 107.552 12.934 -5.166 1.00 . A A . 14 ALA HB1 1 1
6 11318 1 1 14 ALA HB2 H 106.729 14.390 -5.726 1.00 . A A . 14 ALA HB2 1 1
6 11319 1 1 14 ALA HB3 H 106.857 12.988 -6.787 1.00 . A A . 14 ALA HB3 1 1
6 11320 1 1 14 ALA N N 105.281 11.362 -5.538 1.00 . A A . 14 ALA N 1 1
6 11321 1 1 14 ALA O O 103.781 13.297 -6.900 1.00 . A A . 14 ALA O 1 1
6 11322 1 1 15 GLN C C 103.443 16.657 -6.238 1.00 . A A . 15 GLN C 1 1
6 11323 1 1 15 GLN CA C 102.776 15.489 -5.522 1.00 . A A . 15 GLN CA 1 1
6 11324 1 1 15 GLN CB C 101.934 15.996 -4.348 1.00 . A A . 15 GLN CB 1 1
6 11325 1 1 15 GLN CD C 99.833 17.247 -3.727 1.00 . A A . 15 GLN CD 1 1
6 11326 1 1 15 GLN CG C 100.731 16.786 -4.875 1.00 . A A . 15 GLN CG 1 1
6 11327 1 1 15 GLN H H 104.191 14.710 -4.155 1.00 . A A . 15 GLN H 1 1
6 11328 1 1 15 GLN HA H 102.137 14.967 -6.217 1.00 . A A . 15 GLN HA 1 1
6 11329 1 1 15 GLN HB2 H 101.586 15.154 -3.766 1.00 . A A . 15 GLN HB2 1 1
6 11330 1 1 15 GLN HB3 H 102.534 16.640 -3.724 1.00 . A A . 15 GLN HB3 1 1
6 11331 1 1 15 GLN HE21 H 98.694 18.379 -4.897 1.00 . A A . 15 GLN HE21 1 1
6 11332 1 1 15 GLN HE22 H 98.266 18.370 -3.253 1.00 . A A . 15 GLN HE22 1 1
6 11333 1 1 15 GLN HG2 H 101.086 17.651 -5.416 1.00 . A A . 15 GLN HG2 1 1
6 11334 1 1 15 GLN HG3 H 100.160 16.159 -5.543 1.00 . A A . 15 GLN HG3 1 1
6 11335 1 1 15 GLN N N 103.812 14.579 -5.050 1.00 . A A . 15 GLN N 1 1
6 11336 1 1 15 GLN NE2 N 98.850 18.066 -3.980 1.00 . A A . 15 GLN NE2 1 1
6 11337 1 1 15 GLN O O 104.595 16.979 -5.950 1.00 . A A . 15 GLN O 1 1
6 11338 1 1 15 GLN OE1 O 100.025 16.858 -2.574 1.00 . A A . 15 GLN OE1 1 1
6 11339 1 1 16 GLY C C 104.139 19.330 -7.268 1.00 . A A . 16 GLY C 1 1
6 11340 1 1 16 GLY CA C 103.346 18.283 -8.051 1.00 . A A . 16 GLY CA 1 1
6 11341 1 1 16 GLY H H 101.784 17.067 -7.281 1.00 . A A . 16 GLY H 1 1
6 11342 1 1 16 GLY HA2 H 104.010 17.785 -8.743 1.00 . A A . 16 GLY HA2 1 1
6 11343 1 1 16 GLY HA3 H 102.568 18.781 -8.610 1.00 . A A . 16 GLY HA3 1 1
6 11344 1 1 16 GLY N N 102.735 17.283 -7.176 1.00 . A A . 16 GLY N 1 1
6 11345 1 1 16 GLY O O 103.846 19.604 -6.105 1.00 . A A . 16 GLY O 1 1
6 11346 1 1 17 GLN C C 106.956 20.071 -6.227 1.00 . A A . 17 GLN C 1 1
6 11347 1 1 17 GLN CA C 106.116 20.785 -7.291 1.00 . A A . 17 GLN CA 1 1
6 11348 1 1 17 GLN CB C 105.402 21.989 -6.662 1.00 . A A . 17 GLN CB 1 1
6 11349 1 1 17 GLN CD C 105.302 23.147 -8.898 1.00 . A A . 17 GLN CD 1 1
6 11350 1 1 17 GLN CG C 104.495 22.680 -7.688 1.00 . A A . 17 GLN CG 1 1
6 11351 1 1 17 GLN H H 105.269 19.665 -8.876 1.00 . A A . 17 GLN H 1 1
6 11352 1 1 17 GLN HA H 106.784 21.154 -8.057 1.00 . A A . 17 GLN HA 1 1
6 11353 1 1 17 GLN HB2 H 104.811 21.663 -5.820 1.00 . A A . 17 GLN HB2 1 1
6 11354 1 1 17 GLN HB3 H 106.144 22.695 -6.318 1.00 . A A . 17 GLN HB3 1 1
6 11355 1 1 17 GLN HE21 H 104.059 22.340 -10.221 1.00 . A A . 17 GLN HE21 1 1
6 11356 1 1 17 GLN HE22 H 105.396 23.151 -10.883 1.00 . A A . 17 GLN HE22 1 1
6 11357 1 1 17 GLN HG2 H 103.736 21.985 -8.014 1.00 . A A . 17 GLN HG2 1 1
6 11358 1 1 17 GLN HG3 H 104.022 23.533 -7.226 1.00 . A A . 17 GLN HG3 1 1
6 11359 1 1 17 GLN N N 105.157 19.878 -7.926 1.00 . A A . 17 GLN N 1 1
6 11360 1 1 17 GLN NE2 N 104.884 22.854 -10.100 1.00 . A A . 17 GLN NE2 1 1
6 11361 1 1 17 GLN O O 107.404 20.699 -5.268 1.00 . A A . 17 GLN O 1 1
6 11362 1 1 17 GLN OE1 O 106.337 23.793 -8.743 1.00 . A A . 17 GLN OE1 1 1
6 11363 1 1 18 MET C C 108.713 16.860 -6.310 1.00 . A A . 18 MET C 1 1
6 11364 1 1 18 MET CA C 108.078 18.010 -5.536 1.00 . A A . 18 MET CA 1 1
6 11365 1 1 18 MET CB C 107.324 17.456 -4.323 1.00 . A A . 18 MET CB 1 1
6 11366 1 1 18 MET CE C 104.885 16.890 -2.601 1.00 . A A . 18 MET CE 1 1
6 11367 1 1 18 MET CG C 106.807 18.610 -3.462 1.00 . A A . 18 MET CG 1 1
6 11368 1 1 18 MET H H 106.751 18.311 -7.160 1.00 . A A . 18 MET H 1 1
6 11369 1 1 18 MET HA H 108.861 18.667 -5.187 1.00 . A A . 18 MET HA 1 1
6 11370 1 1 18 MET HB2 H 106.496 16.854 -4.663 1.00 . A A . 18 MET HB2 1 1
6 11371 1 1 18 MET HB3 H 107.994 16.847 -3.735 1.00 . A A . 18 MET HB3 1 1
6 11372 1 1 18 MET HE1 H 104.018 16.892 -1.955 1.00 . A A . 18 MET HE1 1 1
6 11373 1 1 18 MET HE2 H 105.273 15.885 -2.687 1.00 . A A . 18 MET HE2 1 1
6 11374 1 1 18 MET HE3 H 104.603 17.250 -3.578 1.00 . A A . 18 MET HE3 1 1
6 11375 1 1 18 MET HG2 H 107.616 19.297 -3.260 1.00 . A A . 18 MET HG2 1 1
6 11376 1 1 18 MET HG3 H 106.022 19.127 -3.992 1.00 . A A . 18 MET HG3 1 1
6 11377 1 1 18 MET N N 107.189 18.771 -6.412 1.00 . A A . 18 MET N 1 1
6 11378 1 1 18 MET O O 108.369 16.615 -7.466 1.00 . A A . 18 MET O 1 1
6 11379 1 1 18 MET SD S 106.159 17.966 -1.900 1.00 . A A . 18 MET SD 1 1
6 11380 1 1 19 ASN C C 109.977 13.707 -5.738 1.00 . A A . 19 ASN C 1 1
6 11381 1 1 19 ASN CA C 110.360 15.065 -6.326 1.00 . A A . 19 ASN CA 1 1
6 11382 1 1 19 ASN CB C 111.867 15.280 -6.164 1.00 . A A . 19 ASN CB 1 1
6 11383 1 1 19 ASN CG C 112.287 16.584 -6.834 1.00 . A A . 19 ASN CG 1 1
6 11384 1 1 19 ASN H H 109.848 16.369 -4.735 1.00 . A A . 19 ASN H 1 1
6 11385 1 1 19 ASN HA H 110.126 15.065 -7.382 1.00 . A A . 19 ASN HA 1 1
6 11386 1 1 19 ASN HB2 H 112.110 15.323 -5.112 1.00 . A A . 19 ASN HB2 1 1
6 11387 1 1 19 ASN HB3 H 112.396 14.457 -6.619 1.00 . A A . 19 ASN HB3 1 1
6 11388 1 1 19 ASN HD21 H 113.891 16.824 -5.690 1.00 . A A . 19 ASN HD21 1 1
6 11389 1 1 19 ASN HD22 H 113.638 18.038 -6.848 1.00 . A A . 19 ASN HD22 1 1
6 11390 1 1 19 ASN N N 109.642 16.155 -5.668 1.00 . A A . 19 ASN N 1 1
6 11391 1 1 19 ASN ND2 N 113.361 17.200 -6.423 1.00 . A A . 19 ASN ND2 1 1
6 11392 1 1 19 ASN O O 109.675 13.597 -4.551 1.00 . A A . 19 ASN O 1 1
6 11393 1 1 19 ASN OD1 O 111.618 17.055 -7.755 1.00 . A A . 19 ASN OD1 1 1
6 11394 1 1 20 LYS C C 110.962 10.754 -5.445 1.00 . A A . 20 LYS C 1 1
6 11395 1 1 20 LYS CA C 109.725 11.315 -6.137 1.00 . A A . 20 LYS CA 1 1
6 11396 1 1 20 LYS CB C 109.357 10.440 -7.337 1.00 . A A . 20 LYS CB 1 1
6 11397 1 1 20 LYS CD C 107.793 10.213 -9.278 1.00 . A A . 20 LYS CD 1 1
6 11398 1 1 20 LYS CE C 107.370 8.781 -8.944 1.00 . A A . 20 LYS CE 1 1
6 11399 1 1 20 LYS CG C 108.080 10.978 -7.984 1.00 . A A . 20 LYS CG 1 1
6 11400 1 1 20 LYS H H 110.193 12.843 -7.530 1.00 . A A . 20 LYS H 1 1
6 11401 1 1 20 LYS HA H 108.900 11.325 -5.440 1.00 . A A . 20 LYS HA 1 1
6 11402 1 1 20 LYS HB2 H 110.165 10.459 -8.056 1.00 . A A . 20 LYS HB2 1 1
6 11403 1 1 20 LYS HB3 H 109.191 9.426 -7.007 1.00 . A A . 20 LYS HB3 1 1
6 11404 1 1 20 LYS HD2 H 107.000 10.706 -9.819 1.00 . A A . 20 LYS HD2 1 1
6 11405 1 1 20 LYS HD3 H 108.684 10.188 -9.887 1.00 . A A . 20 LYS HD3 1 1
6 11406 1 1 20 LYS HE2 H 108.179 8.274 -8.440 1.00 . A A . 20 LYS HE2 1 1
6 11407 1 1 20 LYS HE3 H 106.502 8.802 -8.303 1.00 . A A . 20 LYS HE3 1 1
6 11408 1 1 20 LYS HG2 H 107.253 10.853 -7.302 1.00 . A A . 20 LYS HG2 1 1
6 11409 1 1 20 LYS HG3 H 108.205 12.026 -8.211 1.00 . A A . 20 LYS HG3 1 1
6 11410 1 1 20 LYS HZ1 H 106.508 7.192 -9.978 1.00 . A A . 20 LYS HZ1 1 1
6 11411 1 1 20 LYS HZ2 H 107.916 7.802 -10.700 1.00 . A A . 20 LYS HZ2 1 1
6 11412 1 1 20 LYS HZ3 H 106.461 8.669 -10.814 1.00 . A A . 20 LYS HZ3 1 1
6 11413 1 1 20 LYS N N 109.994 12.679 -6.583 1.00 . A A . 20 LYS N 1 1
6 11414 1 1 20 LYS NZ N 107.039 8.056 -10.204 1.00 . A A . 20 LYS NZ 1 1
6 11415 1 1 20 LYS O O 112.051 11.310 -5.591 1.00 . A A . 20 LYS O 1 1
6 11416 1 1 21 MET C C 112.111 7.643 -4.066 1.00 . A A . 21 MET C 1 1
6 11417 1 1 21 MET CA C 111.930 9.147 -3.897 1.00 . A A . 21 MET CA 1 1
6 11418 1 1 21 MET CB C 111.692 9.460 -2.418 1.00 . A A . 21 MET CB 1 1
6 11419 1 1 21 MET CE C 110.061 10.530 -0.067 1.00 . A A . 21 MET CE 1 1
6 11420 1 1 21 MET CG C 111.678 10.977 -2.215 1.00 . A A . 21 MET CG 1 1
6 11421 1 1 21 MET H H 109.945 9.182 -4.688 1.00 . A A . 21 MET H 1 1
6 11422 1 1 21 MET HA H 112.843 9.636 -4.205 1.00 . A A . 21 MET HA 1 1
6 11423 1 1 21 MET HB2 H 110.744 9.044 -2.113 1.00 . A A . 21 MET HB2 1 1
6 11424 1 1 21 MET HB3 H 112.485 9.027 -1.826 1.00 . A A . 21 MET HB3 1 1
6 11425 1 1 21 MET HE1 H 109.695 10.871 0.889 1.00 . A A . 21 MET HE1 1 1
6 11426 1 1 21 MET HE2 H 110.219 9.460 -0.037 1.00 . A A . 21 MET HE2 1 1
6 11427 1 1 21 MET HE3 H 109.336 10.761 -0.832 1.00 . A A . 21 MET HE3 1 1
6 11428 1 1 21 MET HG2 H 112.569 11.407 -2.648 1.00 . A A . 21 MET HG2 1 1
6 11429 1 1 21 MET HG3 H 110.807 11.396 -2.697 1.00 . A A . 21 MET HG3 1 1
6 11430 1 1 21 MET N N 110.811 9.659 -4.694 1.00 . A A . 21 MET N 1 1
6 11431 1 1 21 MET O O 111.151 6.921 -4.334 1.00 . A A . 21 MET O 1 1
6 11432 1 1 21 MET SD S 111.626 11.357 -0.445 1.00 . A A . 21 MET SD 1 1
6 11433 1 1 22 GLY C C 114.243 5.359 -2.565 1.00 . A A . 22 GLY C 1 1
6 11434 1 1 22 GLY CA C 113.644 5.752 -3.907 1.00 . A A . 22 GLY CA 1 1
6 11435 1 1 22 GLY H H 114.089 7.816 -3.761 1.00 . A A . 22 GLY H 1 1
6 11436 1 1 22 GLY HA2 H 112.733 5.195 -4.079 1.00 . A A . 22 GLY HA2 1 1
6 11437 1 1 22 GLY HA3 H 114.355 5.534 -4.688 1.00 . A A . 22 GLY HA3 1 1
6 11438 1 1 22 GLY N N 113.350 7.184 -3.899 1.00 . A A . 22 GLY N 1 1
6 11439 1 1 22 GLY O O 115.191 5.989 -2.103 1.00 . A A . 22 GLY O 1 1
6 11440 1 1 23 GLY C C 114.598 2.537 -0.497 1.00 . A A . 23 GLY C 1 1
6 11441 1 1 23 GLY CA C 114.090 3.971 -0.573 1.00 . A A . 23 GLY CA 1 1
6 11442 1 1 23 GLY H H 112.991 3.813 -2.381 1.00 . A A . 23 GLY H 1 1
6 11443 1 1 23 GLY HA2 H 114.872 4.639 -0.237 1.00 . A A . 23 GLY HA2 1 1
6 11444 1 1 23 GLY HA3 H 113.238 4.072 0.083 1.00 . A A . 23 GLY HA3 1 1
6 11445 1 1 23 GLY N N 113.685 4.334 -1.930 1.00 . A A . 23 GLY N 1 1
6 11446 1 1 23 GLY O O 114.081 1.652 -1.176 1.00 . A A . 23 GLY O 1 1
6 11447 1 1 24 PHE C C 115.701 0.516 1.945 1.00 . A A . 24 PHE C 1 1
6 11448 1 1 24 PHE CA C 116.144 0.986 0.566 1.00 . A A . 24 PHE CA 1 1
6 11449 1 1 24 PHE CB C 117.671 0.999 0.490 1.00 . A A . 24 PHE CB 1 1
6 11450 1 1 24 PHE CD1 C 118.456 2.733 -1.163 1.00 . A A . 24 PHE CD1 1 1
6 11451 1 1 24 PHE CD2 C 118.444 0.402 -1.833 1.00 . A A . 24 PHE CD2 1 1
6 11452 1 1 24 PHE CE1 C 118.950 3.093 -2.423 1.00 . A A . 24 PHE CE1 1 1
6 11453 1 1 24 PHE CE2 C 118.938 0.763 -3.094 1.00 . A A . 24 PHE CE2 1 1
6 11454 1 1 24 PHE CG C 118.203 1.388 -0.869 1.00 . A A . 24 PHE CG 1 1
6 11455 1 1 24 PHE CZ C 119.190 2.107 -3.389 1.00 . A A . 24 PHE CZ 1 1
6 11456 1 1 24 PHE H H 115.995 3.082 0.825 1.00 . A A . 24 PHE H 1 1
6 11457 1 1 24 PHE HA H 115.755 0.311 -0.183 1.00 . A A . 24 PHE HA 1 1
6 11458 1 1 24 PHE HB2 H 118.048 1.701 1.218 1.00 . A A . 24 PHE HB2 1 1
6 11459 1 1 24 PHE HB3 H 118.037 0.015 0.742 1.00 . A A . 24 PHE HB3 1 1
6 11460 1 1 24 PHE HD1 H 118.270 3.494 -0.419 1.00 . A A . 24 PHE HD1 1 1
6 11461 1 1 24 PHE HD2 H 118.249 -0.634 -1.606 1.00 . A A . 24 PHE HD2 1 1
6 11462 1 1 24 PHE HE1 H 119.144 4.130 -2.651 1.00 . A A . 24 PHE HE1 1 1
6 11463 1 1 24 PHE HE2 H 119.124 0.002 -3.839 1.00 . A A . 24 PHE HE2 1 1
6 11464 1 1 24 PHE HZ H 119.571 2.385 -4.361 1.00 . A A . 24 PHE HZ 1 1
6 11465 1 1 24 PHE N N 115.614 2.324 0.333 1.00 . A A . 24 PHE N 1 1
6 11466 1 1 24 PHE O O 115.776 1.279 2.909 1.00 . A A . 24 PHE O 1 1
6 11467 1 1 25 ASN C C 115.301 -2.540 3.700 1.00 . A A . 25 ASN C 1 1
6 11468 1 1 25 ASN CA C 114.653 -1.225 3.285 1.00 . A A . 25 ASN CA 1 1
6 11469 1 1 25 ASN CB C 113.147 -1.435 3.114 1.00 . A A . 25 ASN CB 1 1
6 11470 1 1 25 ASN CG C 112.519 -1.848 4.439 1.00 . A A . 25 ASN CG 1 1
6 11471 1 1 25 ASN H H 115.232 -1.306 1.242 1.00 . A A . 25 ASN H 1 1
6 11472 1 1 25 ASN HA H 114.810 -0.499 4.067 1.00 . A A . 25 ASN HA 1 1
6 11473 1 1 25 ASN HB2 H 112.694 -0.515 2.775 1.00 . A A . 25 ASN HB2 1 1
6 11474 1 1 25 ASN HB3 H 112.975 -2.210 2.380 1.00 . A A . 25 ASN HB3 1 1
6 11475 1 1 25 ASN HD21 H 112.661 -0.038 5.240 1.00 . A A . 25 ASN HD21 1 1
6 11476 1 1 25 ASN HD22 H 111.965 -1.221 6.238 1.00 . A A . 25 ASN HD22 1 1
6 11477 1 1 25 ASN N N 115.214 -0.721 2.033 1.00 . A A . 25 ASN N 1 1
6 11478 1 1 25 ASN ND2 N 112.370 -0.962 5.384 1.00 . A A . 25 ASN ND2 1 1
6 11479 1 1 25 ASN O O 115.467 -3.442 2.879 1.00 . A A . 25 ASN O 1 1
6 11480 1 1 25 ASN OD1 O 112.152 -3.011 4.617 1.00 . A A . 25 ASN OD1 1 1
6 11481 1 1 26 LEU C C 115.255 -4.312 6.671 1.00 . A A . 26 LEU C 1 1
6 11482 1 1 26 LEU CA C 116.187 -3.870 5.548 1.00 . A A . 26 LEU CA 1 1
6 11483 1 1 26 LEU CB C 117.602 -3.654 6.108 1.00 . A A . 26 LEU CB 1 1
6 11484 1 1 26 LEU CD1 C 118.738 -5.188 4.467 1.00 . A A . 26 LEU CD1 1 1
6 11485 1 1 26 LEU CD2 C 118.408 -2.778 3.875 1.00 . A A . 26 LEU CD2 1 1
6 11486 1 1 26 LEU CG C 118.682 -3.762 5.018 1.00 . A A . 26 LEU CG 1 1
6 11487 1 1 26 LEU H H 115.570 -1.838 5.555 1.00 . A A . 26 LEU H 1 1
6 11488 1 1 26 LEU HA H 116.207 -4.634 4.787 1.00 . A A . 26 LEU HA 1 1
6 11489 1 1 26 LEU HB2 H 117.656 -2.674 6.557 1.00 . A A . 26 LEU HB2 1 1
6 11490 1 1 26 LEU HB3 H 117.793 -4.398 6.869 1.00 . A A . 26 LEU HB3 1 1
6 11491 1 1 26 LEU HD11 H 119.726 -5.386 4.076 1.00 . A A . 26 LEU HD11 1 1
6 11492 1 1 26 LEU HD12 H 118.010 -5.296 3.676 1.00 . A A . 26 LEU HD12 1 1
6 11493 1 1 26 LEU HD13 H 118.515 -5.890 5.258 1.00 . A A . 26 LEU HD13 1 1
6 11494 1 1 26 LEU HD21 H 117.942 -1.888 4.270 1.00 . A A . 26 LEU HD21 1 1
6 11495 1 1 26 LEU HD22 H 117.750 -3.240 3.153 1.00 . A A . 26 LEU HD22 1 1
6 11496 1 1 26 LEU HD23 H 119.339 -2.515 3.396 1.00 . A A . 26 LEU HD23 1 1
6 11497 1 1 26 LEU HG H 119.641 -3.528 5.461 1.00 . A A . 26 LEU HG 1 1
6 11498 1 1 26 LEU N N 115.668 -2.628 4.977 1.00 . A A . 26 LEU N 1 1
6 11499 1 1 26 LEU O O 114.835 -3.483 7.475 1.00 . A A . 26 LEU O 1 1
6 11500 1 1 27 LYS C C 114.355 -7.367 8.364 1.00 . A A . 27 LYS C 1 1
6 11501 1 1 27 LYS CA C 113.920 -6.077 7.675 1.00 . A A . 27 LYS CA 1 1
6 11502 1 1 27 LYS CB C 112.607 -6.313 6.928 1.00 . A A . 27 LYS CB 1 1
6 11503 1 1 27 LYS CD C 110.213 -6.976 7.147 1.00 . A A . 27 LYS CD 1 1
6 11504 1 1 27 LYS CE C 109.054 -7.164 8.126 1.00 . A A . 27 LYS CE 1 1
6 11505 1 1 27 LYS CG C 111.495 -6.658 7.920 1.00 . A A . 27 LYS CG 1 1
6 11506 1 1 27 LYS H H 115.380 -6.247 6.140 1.00 . A A . 27 LYS H 1 1
6 11507 1 1 27 LYS HA H 113.756 -5.321 8.428 1.00 . A A . 27 LYS HA 1 1
6 11508 1 1 27 LYS HB2 H 112.339 -5.419 6.384 1.00 . A A . 27 LYS HB2 1 1
6 11509 1 1 27 LYS HB3 H 112.731 -7.131 6.234 1.00 . A A . 27 LYS HB3 1 1
6 11510 1 1 27 LYS HD2 H 109.990 -6.163 6.473 1.00 . A A . 27 LYS HD2 1 1
6 11511 1 1 27 LYS HD3 H 110.352 -7.885 6.579 1.00 . A A . 27 LYS HD3 1 1
6 11512 1 1 27 LYS HE2 H 109.252 -8.016 8.760 1.00 . A A . 27 LYS HE2 1 1
6 11513 1 1 27 LYS HE3 H 108.950 -6.278 8.735 1.00 . A A . 27 LYS HE3 1 1
6 11514 1 1 27 LYS HG2 H 111.789 -7.517 8.506 1.00 . A A . 27 LYS HG2 1 1
6 11515 1 1 27 LYS HG3 H 111.319 -5.816 8.573 1.00 . A A . 27 LYS HG3 1 1
6 11516 1 1 27 LYS HZ1 H 107.786 -8.363 6.989 1.00 . A A . 27 LYS HZ1 1 1
6 11517 1 1 27 LYS HZ2 H 107.741 -6.720 6.574 1.00 . A A . 27 LYS HZ2 1 1
6 11518 1 1 27 LYS HZ3 H 106.980 -7.256 7.995 1.00 . A A . 27 LYS HZ3 1 1
6 11519 1 1 27 LYS N N 114.931 -5.603 6.730 1.00 . A A . 27 LYS N 1 1
6 11520 1 1 27 LYS NZ N 107.795 -7.393 7.363 1.00 . A A . 27 LYS NZ 1 1
6 11521 1 1 27 LYS O O 114.923 -8.261 7.736 1.00 . A A . 27 LYS O 1 1
6 11522 1 1 28 TYR C C 113.076 -9.178 11.047 1.00 . A A . 28 TYR C 1 1
6 11523 1 1 28 TYR CA C 114.369 -8.657 10.434 1.00 . A A . 28 TYR CA 1 1
6 11524 1 1 28 TYR CB C 115.376 -8.346 11.544 1.00 . A A . 28 TYR CB 1 1
6 11525 1 1 28 TYR CD1 C 116.869 -6.430 10.868 1.00 . A A . 28 TYR CD1 1 1
6 11526 1 1 28 TYR CD2 C 117.733 -8.690 10.718 1.00 . A A . 28 TYR CD2 1 1
6 11527 1 1 28 TYR CE1 C 118.088 -5.931 10.393 1.00 . A A . 28 TYR CE1 1 1
6 11528 1 1 28 TYR CE2 C 118.952 -8.192 10.242 1.00 . A A . 28 TYR CE2 1 1
6 11529 1 1 28 TYR CG C 116.692 -7.808 11.031 1.00 . A A . 28 TYR CG 1 1
6 11530 1 1 28 TYR CZ C 119.130 -6.813 10.080 1.00 . A A . 28 TYR CZ 1 1
6 11531 1 1 28 TYR H H 113.658 -6.688 10.115 1.00 . A A . 28 TYR H 1 1
6 11532 1 1 28 TYR HA H 114.782 -9.412 9.783 1.00 . A A . 28 TYR HA 1 1
6 11533 1 1 28 TYR HB2 H 114.946 -7.613 12.208 1.00 . A A . 28 TYR HB2 1 1
6 11534 1 1 28 TYR HB3 H 115.560 -9.251 12.106 1.00 . A A . 28 TYR HB3 1 1
6 11535 1 1 28 TYR HD1 H 116.065 -5.749 11.111 1.00 . A A . 28 TYR HD1 1 1
6 11536 1 1 28 TYR HD2 H 117.595 -9.754 10.842 1.00 . A A . 28 TYR HD2 1 1
6 11537 1 1 28 TYR HE1 H 118.226 -4.867 10.268 1.00 . A A . 28 TYR HE1 1 1
6 11538 1 1 28 TYR HE2 H 119.757 -8.871 10.000 1.00 . A A . 28 TYR HE2 1 1
6 11539 1 1 28 TYR HH H 120.200 -5.406 9.360 1.00 . A A . 28 TYR HH 1 1
6 11540 1 1 28 TYR N N 114.082 -7.450 9.665 1.00 . A A . 28 TYR N 1 1
6 11541 1 1 28 TYR O O 112.266 -8.393 11.538 1.00 . A A . 28 TYR O 1 1
6 11542 1 1 28 TYR OH O 120.332 -6.322 9.611 1.00 . A A . 28 TYR OH 1 1
6 11543 1 1 29 ARG C C 111.925 -12.275 12.393 1.00 . A A . 29 ARG C 1 1
6 11544 1 1 29 ARG CA C 111.630 -11.082 11.490 1.00 . A A . 29 ARG CA 1 1
6 11545 1 1 29 ARG CB C 110.788 -11.561 10.303 1.00 . A A . 29 ARG CB 1 1
6 11546 1 1 29 ARG CD C 109.558 -10.825 8.238 1.00 . A A . 29 ARG CD 1 1
6 11547 1 1 29 ARG CG C 110.525 -10.394 9.344 1.00 . A A . 29 ARG CG 1 1
6 11548 1 1 29 ARG CZ C 109.818 -12.222 6.212 1.00 . A A . 29 ARG CZ 1 1
6 11549 1 1 29 ARG H H 113.581 -11.076 10.652 1.00 . A A . 29 ARG H 1 1
6 11550 1 1 29 ARG HA H 111.071 -10.345 12.046 1.00 . A A . 29 ARG HA 1 1
6 11551 1 1 29 ARG HB2 H 111.312 -12.349 9.788 1.00 . A A . 29 ARG HB2 1 1
6 11552 1 1 29 ARG HB3 H 109.842 -11.940 10.667 1.00 . A A . 29 ARG HB3 1 1
6 11553 1 1 29 ARG HD2 H 108.611 -11.097 8.679 1.00 . A A . 29 ARG HD2 1 1
6 11554 1 1 29 ARG HD3 H 109.410 -9.999 7.559 1.00 . A A . 29 ARG HD3 1 1
6 11555 1 1 29 ARG HE H 110.684 -12.597 7.973 1.00 . A A . 29 ARG HE 1 1
6 11556 1 1 29 ARG HG2 H 110.105 -9.565 9.890 1.00 . A A . 29 ARG HG2 1 1
6 11557 1 1 29 ARG HG3 H 111.460 -10.089 8.896 1.00 . A A . 29 ARG HG3 1 1
6 11558 1 1 29 ARG HH11 H 108.604 -10.648 5.918 1.00 . A A . 29 ARG HH11 1 1
6 11559 1 1 29 ARG HH12 H 108.850 -11.670 4.542 1.00 . A A . 29 ARG HH12 1 1
6 11560 1 1 29 ARG HH21 H 110.955 -13.869 6.170 1.00 . A A . 29 ARG HH21 1 1
6 11561 1 1 29 ARG HH22 H 110.161 -13.469 4.683 1.00 . A A . 29 ARG HH22 1 1
6 11562 1 1 29 ARG N N 112.879 -10.494 11.009 1.00 . A A . 29 ARG N 1 1
6 11563 1 1 29 ARG NE N 110.093 -11.976 7.501 1.00 . A A . 29 ARG NE 1 1
6 11564 1 1 29 ARG NH1 N 109.028 -11.451 5.501 1.00 . A A . 29 ARG NH1 1 1
6 11565 1 1 29 ARG NH2 N 110.353 -13.267 5.644 1.00 . A A . 29 ARG NH2 1 1
6 11566 1 1 29 ARG O O 112.876 -13.017 12.151 1.00 . A A . 29 ARG O 1 1
6 11567 1 1 30 TYR C C 110.103 -14.605 14.019 1.00 . A A . 30 TYR C 1 1
6 11568 1 1 30 TYR CA C 111.250 -13.639 14.288 1.00 . A A . 30 TYR CA 1 1
6 11569 1 1 30 TYR CB C 111.238 -13.221 15.760 1.00 . A A . 30 TYR CB 1 1
6 11570 1 1 30 TYR CD1 C 113.620 -13.007 16.563 1.00 . A A . 30 TYR CD1 1 1
6 11571 1 1 30 TYR CD2 C 112.357 -10.988 16.112 1.00 . A A . 30 TYR CD2 1 1
6 11572 1 1 30 TYR CE1 C 114.727 -12.234 16.927 1.00 . A A . 30 TYR CE1 1 1
6 11573 1 1 30 TYR CE2 C 113.465 -10.213 16.478 1.00 . A A . 30 TYR CE2 1 1
6 11574 1 1 30 TYR CG C 112.435 -12.385 16.155 1.00 . A A . 30 TYR CG 1 1
6 11575 1 1 30 TYR CZ C 114.650 -10.837 16.886 1.00 . A A . 30 TYR CZ 1 1
6 11576 1 1 30 TYR H H 110.412 -11.804 13.634 1.00 . A A . 30 TYR H 1 1
6 11577 1 1 30 TYR HA H 112.184 -14.136 14.074 1.00 . A A . 30 TYR HA 1 1
6 11578 1 1 30 TYR HB2 H 110.344 -12.648 15.951 1.00 . A A . 30 TYR HB2 1 1
6 11579 1 1 30 TYR HB3 H 111.215 -14.112 16.372 1.00 . A A . 30 TYR HB3 1 1
6 11580 1 1 30 TYR HD1 H 113.678 -14.086 16.593 1.00 . A A . 30 TYR HD1 1 1
6 11581 1 1 30 TYR HD2 H 111.443 -10.506 15.796 1.00 . A A . 30 TYR HD2 1 1
6 11582 1 1 30 TYR HE1 H 115.641 -12.716 17.241 1.00 . A A . 30 TYR HE1 1 1
6 11583 1 1 30 TYR HE2 H 113.405 -9.136 16.445 1.00 . A A . 30 TYR HE2 1 1
6 11584 1 1 30 TYR HH H 116.509 -10.418 16.783 1.00 . A A . 30 TYR HH 1 1
6 11585 1 1 30 TYR N N 111.114 -12.464 13.432 1.00 . A A . 30 TYR N 1 1
6 11586 1 1 30 TYR O O 108.970 -14.178 13.793 1.00 . A A . 30 TYR O 1 1
6 11587 1 1 30 TYR OH O 115.743 -10.074 17.245 1.00 . A A . 30 TYR OH 1 1
6 11588 1 1 31 GLU C C 108.729 -17.359 15.079 1.00 . A A . 31 GLU C 1 1
6 11589 1 1 31 GLU CA C 109.371 -16.901 13.775 1.00 . A A . 31 GLU CA 1 1
6 11590 1 1 31 GLU CB C 109.975 -18.101 13.044 1.00 . A A . 31 GLU CB 1 1
6 11591 1 1 31 GLU CD C 109.431 -17.076 10.793 1.00 . A A . 31 GLU CD 1 1
6 11592 1 1 31 GLU CG C 110.532 -17.642 11.692 1.00 . A A . 31 GLU CG 1 1
6 11593 1 1 31 GLU H H 111.319 -16.188 14.225 1.00 . A A . 31 GLU H 1 1
6 11594 1 1 31 GLU HA H 108.609 -16.460 13.150 1.00 . A A . 31 GLU HA 1 1
6 11595 1 1 31 GLU HB2 H 110.769 -18.525 13.640 1.00 . A A . 31 GLU HB2 1 1
6 11596 1 1 31 GLU HB3 H 109.211 -18.846 12.878 1.00 . A A . 31 GLU HB3 1 1
6 11597 1 1 31 GLU HG2 H 111.277 -16.877 11.858 1.00 . A A . 31 GLU HG2 1 1
6 11598 1 1 31 GLU HG3 H 110.995 -18.483 11.197 1.00 . A A . 31 GLU HG3 1 1
6 11599 1 1 31 GLU N N 110.398 -15.901 14.043 1.00 . A A . 31 GLU N 1 1
6 11600 1 1 31 GLU O O 109.415 -17.754 16.023 1.00 . A A . 31 GLU O 1 1
6 11601 1 1 31 GLU OE1 O 108.265 -17.342 11.046 1.00 . A A . 31 GLU OE1 1 1
6 11602 1 1 31 GLU OE2 O 109.771 -16.376 9.854 1.00 . A A . 31 GLU OE2 1 1
6 11603 1 1 32 GLU C C 105.433 -18.443 16.034 1.00 . A A . 32 GLU C 1 1
6 11604 1 1 32 GLU CA C 106.656 -17.583 16.335 1.00 . A A . 32 GLU CA 1 1
6 11605 1 1 32 GLU CB C 106.227 -16.276 17.002 1.00 . A A . 32 GLU CB 1 1
6 11606 1 1 32 GLU CD C 108.340 -16.224 18.395 1.00 . A A . 32 GLU CD 1 1
6 11607 1 1 32 GLU CG C 107.474 -15.469 17.383 1.00 . A A . 32 GLU CG 1 1
6 11608 1 1 32 GLU H H 106.913 -17.053 14.303 1.00 . A A . 32 GLU H 1 1
6 11609 1 1 32 GLU HA H 107.296 -18.122 17.016 1.00 . A A . 32 GLU HA 1 1
6 11610 1 1 32 GLU HB2 H 105.618 -15.704 16.316 1.00 . A A . 32 GLU HB2 1 1
6 11611 1 1 32 GLU HB3 H 105.658 -16.497 17.894 1.00 . A A . 32 GLU HB3 1 1
6 11612 1 1 32 GLU HG2 H 108.056 -15.279 16.494 1.00 . A A . 32 GLU HG2 1 1
6 11613 1 1 32 GLU HG3 H 107.167 -14.528 17.814 1.00 . A A . 32 GLU HG3 1 1
6 11614 1 1 32 GLU N N 107.403 -17.297 15.116 1.00 . A A . 32 GLU N 1 1
6 11615 1 1 32 GLU O O 104.893 -18.419 14.929 1.00 . A A . 32 GLU O 1 1
6 11616 1 1 32 GLU OE1 O 107.845 -17.143 19.031 1.00 . A A . 32 GLU OE1 1 1
6 11617 1 1 32 GLU OE2 O 109.499 -15.865 18.521 1.00 . A A . 32 GLU OE2 1 1
6 11618 1 1 33 ASP C C 102.566 -19.346 16.855 1.00 . A A . 33 ASP C 1 1
6 11619 1 1 33 ASP CA C 103.883 -20.118 16.882 1.00 . A A . 33 ASP CA 1 1
6 11620 1 1 33 ASP CB C 103.873 -21.127 18.038 1.00 . A A . 33 ASP CB 1 1
6 11621 1 1 33 ASP CG C 103.334 -22.479 17.574 1.00 . A A . 33 ASP CG 1 1
6 11622 1 1 33 ASP H H 105.461 -19.147 17.904 1.00 . A A . 33 ASP H 1 1
6 11623 1 1 33 ASP HA H 103.995 -20.654 15.951 1.00 . A A . 33 ASP HA 1 1
6 11624 1 1 33 ASP HB2 H 104.882 -21.255 18.403 1.00 . A A . 33 ASP HB2 1 1
6 11625 1 1 33 ASP HB3 H 103.252 -20.751 18.838 1.00 . A A . 33 ASP HB3 1 1
6 11626 1 1 33 ASP N N 105.006 -19.203 17.037 1.00 . A A . 33 ASP N 1 1
6 11627 1 1 33 ASP O O 102.553 -18.115 16.856 1.00 . A A . 33 ASP O 1 1
6 11628 1 1 33 ASP OD1 O 102.523 -22.500 16.661 1.00 . A A . 33 ASP OD1 1 1
6 11629 1 1 33 ASP OD2 O 103.742 -23.479 18.141 1.00 . A A . 33 ASP OD2 1 1
6 11630 1 1 34 ASN C C 99.879 -18.512 17.844 1.00 . A A . 34 ASN C 1 1
6 11631 1 1 34 ASN CA C 100.148 -19.455 16.671 1.00 . A A . 34 ASN CA 1 1
6 11632 1 1 34 ASN CB C 99.071 -20.542 16.641 1.00 . A A . 34 ASN CB 1 1
6 11633 1 1 34 ASN CG C 97.708 -19.917 16.371 1.00 . A A . 34 ASN CG 1 1
6 11634 1 1 34 ASN H H 101.537 -21.052 16.717 1.00 . A A . 34 ASN H 1 1
6 11635 1 1 34 ASN HA H 100.086 -18.891 15.753 1.00 . A A . 34 ASN HA 1 1
6 11636 1 1 34 ASN HB2 H 99.301 -21.252 15.863 1.00 . A A . 34 ASN HB2 1 1
6 11637 1 1 34 ASN HB3 H 99.047 -21.048 17.595 1.00 . A A . 34 ASN HB3 1 1
6 11638 1 1 34 ASN HD21 H 98.056 -19.637 14.436 1.00 . A A . 34 ASN HD21 1 1
6 11639 1 1 34 ASN HD22 H 96.532 -19.125 14.981 1.00 . A A . 34 ASN HD22 1 1
6 11640 1 1 34 ASN N N 101.464 -20.076 16.747 1.00 . A A . 34 ASN N 1 1
6 11641 1 1 34 ASN ND2 N 97.407 -19.526 15.163 1.00 . A A . 34 ASN ND2 1 1
6 11642 1 1 34 ASN O O 99.247 -17.470 17.658 1.00 . A A . 34 ASN O 1 1
6 11643 1 1 34 ASN OD1 O 96.892 -19.779 17.284 1.00 . A A . 34 ASN OD1 1 1
6 11644 1 1 35 SER C C 100.877 -16.946 20.604 1.00 . A A . 35 SER C 1 1
6 11645 1 1 35 SER CA C 99.950 -18.114 20.239 1.00 . A A . 35 SER CA 1 1
6 11646 1 1 35 SER CB C 99.873 -19.072 21.427 1.00 . A A . 35 SER CB 1 1
6 11647 1 1 35 SER H H 100.974 -19.614 19.125 1.00 . A A . 35 SER H 1 1
6 11648 1 1 35 SER HA H 98.961 -17.716 20.070 1.00 . A A . 35 SER HA 1 1
6 11649 1 1 35 SER HB2 H 99.375 -19.980 21.130 1.00 . A A . 35 SER HB2 1 1
6 11650 1 1 35 SER HB3 H 100.875 -19.308 21.763 1.00 . A A . 35 SER HB3 1 1
6 11651 1 1 35 SER HG H 98.630 -19.144 22.922 1.00 . A A . 35 SER HG 1 1
6 11652 1 1 35 SER N N 100.353 -18.858 19.044 1.00 . A A . 35 SER N 1 1
6 11653 1 1 35 SER O O 100.419 -16.000 21.248 1.00 . A A . 35 SER O 1 1
6 11654 1 1 35 SER OG O 99.132 -18.459 22.475 1.00 . A A . 35 SER OG 1 1
6 11655 1 1 36 PRO C C 103.175 -15.129 18.884 1.00 . A A . 36 PRO C 1 1
6 11656 1 1 36 PRO CA C 102.979 -15.728 20.278 1.00 . A A . 36 PRO CA 1 1
6 11657 1 1 36 PRO CB C 104.307 -16.219 20.873 1.00 . A A . 36 PRO CB 1 1
6 11658 1 1 36 PRO CD C 103.015 -18.122 20.065 1.00 . A A . 36 PRO CD 1 1
6 11659 1 1 36 PRO CG C 104.269 -17.716 20.841 1.00 . A A . 36 PRO CG 1 1
6 11660 1 1 36 PRO HA H 102.538 -14.997 20.937 1.00 . A A . 36 PRO HA 1 1
6 11661 1 1 36 PRO HB2 H 105.141 -15.855 20.288 1.00 . A A . 36 PRO HB2 1 1
6 11662 1 1 36 PRO HB3 H 104.399 -15.883 21.895 1.00 . A A . 36 PRO HB3 1 1
6 11663 1 1 36 PRO HD2 H 103.258 -18.277 19.029 1.00 . A A . 36 PRO HD2 1 1
6 11664 1 1 36 PRO HD3 H 102.560 -19.001 20.495 1.00 . A A . 36 PRO HD3 1 1
6 11665 1 1 36 PRO HG2 H 105.152 -18.094 20.346 1.00 . A A . 36 PRO HG2 1 1
6 11666 1 1 36 PRO HG3 H 104.210 -18.107 21.846 1.00 . A A . 36 PRO HG3 1 1
6 11667 1 1 36 PRO N N 102.139 -16.958 20.241 1.00 . A A . 36 PRO N 1 1
6 11668 1 1 36 PRO O O 103.445 -15.847 17.921 1.00 . A A . 36 PRO O 1 1
6 11669 1 1 37 LEU C C 104.616 -12.945 17.118 1.00 . A A . 37 LEU C 1 1
6 11670 1 1 37 LEU CA C 103.151 -13.118 17.510 1.00 . A A . 37 LEU CA 1 1
6 11671 1 1 37 LEU CB C 102.481 -11.742 17.590 1.00 . A A . 37 LEU CB 1 1
6 11672 1 1 37 LEU CD1 C 100.384 -10.511 18.171 1.00 . A A . 37 LEU CD1 1 1
6 11673 1 1 37 LEU CD2 C 100.250 -12.663 16.917 1.00 . A A . 37 LEU CD2 1 1
6 11674 1 1 37 LEU CG C 101.013 -11.896 18.001 1.00 . A A . 37 LEU CG 1 1
6 11675 1 1 37 LEU H H 102.831 -13.292 19.598 1.00 . A A . 37 LEU H 1 1
6 11676 1 1 37 LEU HA H 102.652 -13.699 16.749 1.00 . A A . 37 LEU HA 1 1
6 11677 1 1 37 LEU HB2 H 102.995 -11.136 18.320 1.00 . A A . 37 LEU HB2 1 1
6 11678 1 1 37 LEU HB3 H 102.531 -11.262 16.624 1.00 . A A . 37 LEU HB3 1 1
6 11679 1 1 37 LEU HD11 H 100.957 -9.943 18.891 1.00 . A A . 37 LEU HD11 1 1
6 11680 1 1 37 LEU HD12 H 99.369 -10.617 18.520 1.00 . A A . 37 LEU HD12 1 1
6 11681 1 1 37 LEU HD13 H 100.389 -9.996 17.222 1.00 . A A . 37 LEU HD13 1 1
6 11682 1 1 37 LEU HD21 H 100.497 -12.254 15.948 1.00 . A A . 37 LEU HD21 1 1
6 11683 1 1 37 LEU HD22 H 99.188 -12.567 17.088 1.00 . A A . 37 LEU HD22 1 1
6 11684 1 1 37 LEU HD23 H 100.529 -13.705 16.951 1.00 . A A . 37 LEU HD23 1 1
6 11685 1 1 37 LEU HG H 100.955 -12.434 18.936 1.00 . A A . 37 LEU HG 1 1
6 11686 1 1 37 LEU N N 103.027 -13.811 18.789 1.00 . A A . 37 LEU N 1 1
6 11687 1 1 37 LEU O O 105.500 -12.946 17.974 1.00 . A A . 37 LEU O 1 1
6 11688 1 1 38 GLY C C 106.632 -11.162 15.350 1.00 . A A . 38 GLY C 1 1
6 11689 1 1 38 GLY CA C 106.221 -12.628 15.315 1.00 . A A . 38 GLY CA 1 1
6 11690 1 1 38 GLY H H 104.107 -12.722 15.192 1.00 . A A . 38 GLY H 1 1
6 11691 1 1 38 GLY HA2 H 106.897 -13.207 15.930 1.00 . A A . 38 GLY HA2 1 1
6 11692 1 1 38 GLY HA3 H 106.270 -12.984 14.298 1.00 . A A . 38 GLY HA3 1 1
6 11693 1 1 38 GLY N N 104.861 -12.782 15.821 1.00 . A A . 38 GLY N 1 1
6 11694 1 1 38 GLY O O 105.828 -10.293 15.023 1.00 . A A . 38 GLY O 1 1
6 11695 1 1 39 VAL C C 109.123 -9.070 14.674 1.00 . A A . 39 VAL C 1 1
6 11696 1 1 39 VAL CA C 108.315 -9.500 15.892 1.00 . A A . 39 VAL CA 1 1
6 11697 1 1 39 VAL CB C 109.167 -9.362 17.160 1.00 . A A . 39 VAL CB 1 1
6 11698 1 1 39 VAL CG1 C 109.540 -7.892 17.375 1.00 . A A . 39 VAL CG1 1 1
6 11699 1 1 39 VAL CG2 C 108.372 -9.855 18.372 1.00 . A A . 39 VAL CG2 1 1
6 11700 1 1 39 VAL H H 108.531 -11.612 15.827 1.00 . A A . 39 VAL H 1 1
6 11701 1 1 39 VAL HA H 107.449 -8.859 15.980 1.00 . A A . 39 VAL HA 1 1
6 11702 1 1 39 VAL HB H 110.066 -9.948 17.055 1.00 . A A . 39 VAL HB 1 1
6 11703 1 1 39 VAL HG11 H 108.645 -7.310 17.526 1.00 . A A . 39 VAL HG11 1 1
6 11704 1 1 39 VAL HG12 H 110.066 -7.525 16.506 1.00 . A A . 39 VAL HG12 1 1
6 11705 1 1 39 VAL HG13 H 110.178 -7.807 18.243 1.00 . A A . 39 VAL HG13 1 1
6 11706 1 1 39 VAL HG21 H 108.041 -10.869 18.197 1.00 . A A . 39 VAL HG21 1 1
6 11707 1 1 39 VAL HG22 H 107.513 -9.217 18.523 1.00 . A A . 39 VAL HG22 1 1
6 11708 1 1 39 VAL HG23 H 109.000 -9.828 19.251 1.00 . A A . 39 VAL HG23 1 1
6 11709 1 1 39 VAL N N 107.879 -10.884 15.722 1.00 . A A . 39 VAL N 1 1
6 11710 1 1 39 VAL O O 110.100 -9.722 14.308 1.00 . A A . 39 VAL O 1 1
6 11711 1 1 40 ILE C C 109.814 -6.037 13.025 1.00 . A A . 40 ILE C 1 1
6 11712 1 1 40 ILE CA C 109.399 -7.491 12.847 1.00 . A A . 40 ILE CA 1 1
6 11713 1 1 40 ILE CB C 108.485 -7.644 11.623 1.00 . A A . 40 ILE CB 1 1
6 11714 1 1 40 ILE CD1 C 106.485 -6.715 10.441 1.00 . A A . 40 ILE CD1 1 1
6 11715 1 1 40 ILE CG1 C 107.219 -6.795 11.781 1.00 . A A . 40 ILE CG1 1 1
6 11716 1 1 40 ILE CG2 C 108.077 -9.112 11.473 1.00 . A A . 40 ILE CG2 1 1
6 11717 1 1 40 ILE H H 107.932 -7.476 14.381 1.00 . A A . 40 ILE H 1 1
6 11718 1 1 40 ILE HA H 110.290 -8.081 12.683 1.00 . A A . 40 ILE HA 1 1
6 11719 1 1 40 ILE HB H 109.021 -7.331 10.739 1.00 . A A . 40 ILE HB 1 1
6 11720 1 1 40 ILE HD11 H 105.470 -6.380 10.605 1.00 . A A . 40 ILE HD11 1 1
6 11721 1 1 40 ILE HD12 H 106.468 -7.689 9.975 1.00 . A A . 40 ILE HD12 1 1
6 11722 1 1 40 ILE HD13 H 106.993 -6.015 9.794 1.00 . A A . 40 ILE HD13 1 1
6 11723 1 1 40 ILE HG12 H 106.573 -7.254 12.514 1.00 . A A . 40 ILE HG12 1 1
6 11724 1 1 40 ILE HG13 H 107.478 -5.798 12.103 1.00 . A A . 40 ILE HG13 1 1
6 11725 1 1 40 ILE HG21 H 107.785 -9.302 10.450 1.00 . A A . 40 ILE HG21 1 1
6 11726 1 1 40 ILE HG22 H 107.245 -9.324 12.129 1.00 . A A . 40 ILE HG22 1 1
6 11727 1 1 40 ILE HG23 H 108.911 -9.746 11.732 1.00 . A A . 40 ILE HG23 1 1
6 11728 1 1 40 ILE N N 108.712 -7.971 14.044 1.00 . A A . 40 ILE N 1 1
6 11729 1 1 40 ILE O O 109.100 -5.262 13.655 1.00 . A A . 40 ILE O 1 1
6 11730 1 1 41 GLY C C 112.171 -3.973 11.220 1.00 . A A . 41 GLY C 1 1
6 11731 1 1 41 GLY CA C 111.443 -4.308 12.513 1.00 . A A . 41 GLY CA 1 1
6 11732 1 1 41 GLY H H 111.505 -6.366 12.005 1.00 . A A . 41 GLY H 1 1
6 11733 1 1 41 GLY HA2 H 110.603 -3.640 12.642 1.00 . A A . 41 GLY HA2 1 1
6 11734 1 1 41 GLY HA3 H 112.126 -4.192 13.342 1.00 . A A . 41 GLY HA3 1 1
6 11735 1 1 41 GLY N N 110.964 -5.684 12.463 1.00 . A A . 41 GLY N 1 1
6 11736 1 1 41 GLY O O 112.894 -4.813 10.686 1.00 . A A . 41 GLY O 1 1
6 11737 1 1 42 SER C C 113.046 -0.951 9.422 1.00 . A A . 42 SER C 1 1
6 11738 1 1 42 SER CA C 112.556 -2.393 9.423 1.00 . A A . 42 SER CA 1 1
6 11739 1 1 42 SER CB C 111.514 -2.585 8.321 1.00 . A A . 42 SER CB 1 1
6 11740 1 1 42 SER H H 111.446 -2.100 11.215 1.00 . A A . 42 SER H 1 1
6 11741 1 1 42 SER HA H 113.394 -3.041 9.219 1.00 . A A . 42 SER HA 1 1
6 11742 1 1 42 SER HB2 H 110.834 -3.377 8.596 1.00 . A A . 42 SER HB2 1 1
6 11743 1 1 42 SER HB3 H 110.955 -1.668 8.191 1.00 . A A . 42 SER HB3 1 1
6 11744 1 1 42 SER HG H 111.514 -2.998 6.421 1.00 . A A . 42 SER HG 1 1
6 11745 1 1 42 SER N N 111.977 -2.758 10.713 1.00 . A A . 42 SER N 1 1
6 11746 1 1 42 SER O O 112.457 -0.083 10.065 1.00 . A A . 42 SER O 1 1
6 11747 1 1 42 SER OG O 112.174 -2.938 7.117 1.00 . A A . 42 SER OG 1 1
6 11748 1 1 43 PHE C C 114.677 1.037 7.085 1.00 . A A . 43 PHE C 1 1
6 11749 1 1 43 PHE CA C 114.689 0.629 8.554 1.00 . A A . 43 PHE CA 1 1
6 11750 1 1 43 PHE CB C 116.125 0.653 9.079 1.00 . A A . 43 PHE CB 1 1
6 11751 1 1 43 PHE CD1 C 116.128 1.262 11.526 1.00 . A A . 43 PHE CD1 1 1
6 11752 1 1 43 PHE CD2 C 116.465 -1.056 10.901 1.00 . A A . 43 PHE CD2 1 1
6 11753 1 1 43 PHE CE1 C 116.235 0.914 12.878 1.00 . A A . 43 PHE CE1 1 1
6 11754 1 1 43 PHE CE2 C 116.574 -1.405 12.253 1.00 . A A . 43 PHE CE2 1 1
6 11755 1 1 43 PHE CG C 116.242 0.277 10.537 1.00 . A A . 43 PHE CG 1 1
6 11756 1 1 43 PHE CZ C 116.459 -0.420 13.241 1.00 . A A . 43 PHE CZ 1 1
6 11757 1 1 43 PHE H H 114.557 -1.457 8.213 1.00 . A A . 43 PHE H 1 1
6 11758 1 1 43 PHE HA H 114.092 1.330 9.122 1.00 . A A . 43 PHE HA 1 1
6 11759 1 1 43 PHE HB2 H 116.716 -0.040 8.501 1.00 . A A . 43 PHE HB2 1 1
6 11760 1 1 43 PHE HB3 H 116.527 1.647 8.939 1.00 . A A . 43 PHE HB3 1 1
6 11761 1 1 43 PHE HD1 H 115.956 2.289 11.245 1.00 . A A . 43 PHE HD1 1 1
6 11762 1 1 43 PHE HD2 H 116.554 -1.816 10.139 1.00 . A A . 43 PHE HD2 1 1
6 11763 1 1 43 PHE HE1 H 116.147 1.674 13.640 1.00 . A A . 43 PHE HE1 1 1
6 11764 1 1 43 PHE HE2 H 116.745 -2.433 12.533 1.00 . A A . 43 PHE HE2 1 1
6 11765 1 1 43 PHE HZ H 116.542 -0.689 14.284 1.00 . A A . 43 PHE HZ 1 1
6 11766 1 1 43 PHE N N 114.132 -0.712 8.690 1.00 . A A . 43 PHE N 1 1
6 11767 1 1 43 PHE O O 115.084 0.255 6.228 1.00 . A A . 43 PHE O 1 1
6 11768 1 1 44 THR C C 114.828 4.084 5.287 1.00 . A A . 44 THR C 1 1
6 11769 1 1 44 THR CA C 114.137 2.731 5.421 1.00 . A A . 44 THR CA 1 1
6 11770 1 1 44 THR CB C 112.677 2.866 4.988 1.00 . A A . 44 THR CB 1 1
6 11771 1 1 44 THR CG2 C 112.610 3.206 3.498 1.00 . A A . 44 THR CG2 1 1
6 11772 1 1 44 THR H H 113.881 2.822 7.527 1.00 . A A . 44 THR H 1 1
6 11773 1 1 44 THR HA H 114.629 2.023 4.767 1.00 . A A . 44 THR HA 1 1
6 11774 1 1 44 THR HB H 112.205 3.656 5.554 1.00 . A A . 44 THR HB 1 1
6 11775 1 1 44 THR HG1 H 111.534 1.718 6.063 1.00 . A A . 44 THR HG1 1 1
6 11776 1 1 44 THR HG21 H 113.173 2.476 2.937 1.00 . A A . 44 THR HG21 1 1
6 11777 1 1 44 THR HG22 H 113.029 4.188 3.335 1.00 . A A . 44 THR HG22 1 1
6 11778 1 1 44 THR HG23 H 111.581 3.195 3.172 1.00 . A A . 44 THR HG23 1 1
6 11779 1 1 44 THR N N 114.204 2.248 6.799 1.00 . A A . 44 THR N 1 1
6 11780 1 1 44 THR O O 114.613 4.977 6.105 1.00 . A A . 44 THR O 1 1
6 11781 1 1 44 THR OG1 O 111.997 1.641 5.225 1.00 . A A . 44 THR OG1 1 1
6 11782 1 1 45 TYR C C 116.059 5.884 2.512 1.00 . A A . 45 TYR C 1 1
6 11783 1 1 45 TYR CA C 116.317 5.491 3.963 1.00 . A A . 45 TYR CA 1 1
6 11784 1 1 45 TYR CB C 117.823 5.362 4.201 1.00 . A A . 45 TYR CB 1 1
6 11785 1 1 45 TYR CD1 C 118.759 7.526 5.096 1.00 . A A . 45 TYR CD1 1 1
6 11786 1 1 45 TYR CD2 C 119.086 6.994 2.753 1.00 . A A . 45 TYR CD2 1 1
6 11787 1 1 45 TYR CE1 C 119.457 8.728 4.920 1.00 . A A . 45 TYR CE1 1 1
6 11788 1 1 45 TYR CE2 C 119.784 8.194 2.577 1.00 . A A . 45 TYR CE2 1 1
6 11789 1 1 45 TYR CG C 118.574 6.659 4.012 1.00 . A A . 45 TYR CG 1 1
6 11790 1 1 45 TYR CZ C 119.968 9.061 3.661 1.00 . A A . 45 TYR CZ 1 1
6 11791 1 1 45 TYR H H 115.815 3.448 3.665 1.00 . A A . 45 TYR H 1 1
6 11792 1 1 45 TYR HA H 115.921 6.259 4.612 1.00 . A A . 45 TYR HA 1 1
6 11793 1 1 45 TYR HB2 H 117.984 5.019 5.211 1.00 . A A . 45 TYR HB2 1 1
6 11794 1 1 45 TYR HB3 H 118.218 4.623 3.518 1.00 . A A . 45 TYR HB3 1 1
6 11795 1 1 45 TYR HD1 H 118.365 7.267 6.067 1.00 . A A . 45 TYR HD1 1 1
6 11796 1 1 45 TYR HD2 H 118.944 6.325 1.917 1.00 . A A . 45 TYR HD2 1 1
6 11797 1 1 45 TYR HE1 H 119.600 9.396 5.756 1.00 . A A . 45 TYR HE1 1 1
6 11798 1 1 45 TYR HE2 H 120.179 8.452 1.606 1.00 . A A . 45 TYR HE2 1 1
6 11799 1 1 45 TYR HH H 121.595 10.054 3.542 1.00 . A A . 45 TYR HH 1 1
6 11800 1 1 45 TYR N N 115.655 4.219 4.252 1.00 . A A . 45 TYR N 1 1
6 11801 1 1 45 TYR O O 116.164 5.042 1.623 1.00 . A A . 45 TYR O 1 1
6 11802 1 1 45 TYR OH O 120.655 10.245 3.488 1.00 . A A . 45 TYR OH 1 1
6 11803 1 1 46 THR C C 116.553 8.364 0.282 1.00 . A A . 46 THR C 1 1
6 11804 1 1 46 THR CA C 115.399 7.592 0.913 1.00 . A A . 46 THR CA 1 1
6 11805 1 1 46 THR CB C 114.152 8.476 0.944 1.00 . A A . 46 THR CB 1 1
6 11806 1 1 46 THR CG2 C 112.985 7.693 1.548 1.00 . A A . 46 THR CG2 1 1
6 11807 1 1 46 THR H H 115.722 7.802 3.001 1.00 . A A . 46 THR H 1 1
6 11808 1 1 46 THR HA H 115.187 6.727 0.301 1.00 . A A . 46 THR HA 1 1
6 11809 1 1 46 THR HB H 113.896 8.775 -0.061 1.00 . A A . 46 THR HB 1 1
6 11810 1 1 46 THR HG1 H 115.170 10.084 1.349 1.00 . A A . 46 THR HG1 1 1
6 11811 1 1 46 THR HG21 H 112.930 6.718 1.087 1.00 . A A . 46 THR HG21 1 1
6 11812 1 1 46 THR HG22 H 112.063 8.227 1.371 1.00 . A A . 46 THR HG22 1 1
6 11813 1 1 46 THR HG23 H 113.137 7.580 2.611 1.00 . A A . 46 THR HG23 1 1
6 11814 1 1 46 THR N N 115.732 7.152 2.267 1.00 . A A . 46 THR N 1 1
6 11815 1 1 46 THR O O 117.313 9.046 0.967 1.00 . A A . 46 THR O 1 1
6 11816 1 1 46 THR OG1 O 114.413 9.632 1.728 1.00 . A A . 46 THR OG1 1 1
6 11817 1 1 47 GLU C C 117.198 9.379 -3.126 1.00 . A A . 47 GLU C 1 1
6 11818 1 1 47 GLU CA C 117.733 8.902 -1.779 1.00 . A A . 47 GLU CA 1 1
6 11819 1 1 47 GLU CB C 118.891 7.919 -1.982 1.00 . A A . 47 GLU CB 1 1
6 11820 1 1 47 GLU CD C 121.278 7.682 -2.824 1.00 . A A . 47 GLU CD 1 1
6 11821 1 1 47 GLU CG C 120.121 8.647 -2.543 1.00 . A A . 47 GLU CG 1 1
6 11822 1 1 47 GLU H H 116.021 7.691 -1.524 1.00 . A A . 47 GLU H 1 1
6 11823 1 1 47 GLU HA H 118.086 9.752 -1.214 1.00 . A A . 47 GLU HA 1 1
6 11824 1 1 47 GLU HB2 H 119.146 7.467 -1.036 1.00 . A A . 47 GLU HB2 1 1
6 11825 1 1 47 GLU HB3 H 118.587 7.149 -2.675 1.00 . A A . 47 GLU HB3 1 1
6 11826 1 1 47 GLU HG2 H 119.850 9.138 -3.467 1.00 . A A . 47 GLU HG2 1 1
6 11827 1 1 47 GLU HG3 H 120.445 9.390 -1.831 1.00 . A A . 47 GLU HG3 1 1
6 11828 1 1 47 GLU N N 116.668 8.242 -1.037 1.00 . A A . 47 GLU N 1 1
6 11829 1 1 47 GLU O O 116.226 8.825 -3.644 1.00 . A A . 47 GLU O 1 1
6 11830 1 1 47 GLU OE1 O 121.124 6.485 -2.622 1.00 . A A . 47 GLU OE1 1 1
6 11831 1 1 47 GLU OE2 O 122.318 8.161 -3.243 1.00 . A A . 47 GLU OE2 1 1
6 11832 1 1 48 LYS C C 118.714 11.171 -5.816 1.00 . A A . 48 LYS C 1 1
6 11833 1 1 48 LYS CA C 117.452 10.916 -4.997 1.00 . A A . 48 LYS CA 1 1
6 11834 1 1 48 LYS CB C 116.636 12.208 -4.897 1.00 . A A . 48 LYS CB 1 1
6 11835 1 1 48 LYS CD C 115.419 13.954 -6.219 1.00 . A A . 48 LYS CD 1 1
6 11836 1 1 48 LYS CE C 114.848 14.296 -7.596 1.00 . A A . 48 LYS CE 1 1
6 11837 1 1 48 LYS CG C 116.161 12.619 -6.293 1.00 . A A . 48 LYS CG 1 1
6 11838 1 1 48 LYS H H 118.501 10.897 -3.157 1.00 . A A . 48 LYS H 1 1
6 11839 1 1 48 LYS HA H 116.857 10.168 -5.500 1.00 . A A . 48 LYS HA 1 1
6 11840 1 1 48 LYS HB2 H 115.781 12.045 -4.256 1.00 . A A . 48 LYS HB2 1 1
6 11841 1 1 48 LYS HB3 H 117.251 12.994 -4.484 1.00 . A A . 48 LYS HB3 1 1
6 11842 1 1 48 LYS HD2 H 114.615 13.879 -5.501 1.00 . A A . 48 LYS HD2 1 1
6 11843 1 1 48 LYS HD3 H 116.103 14.731 -5.914 1.00 . A A . 48 LYS HD3 1 1
6 11844 1 1 48 LYS HE2 H 114.299 15.223 -7.540 1.00 . A A . 48 LYS HE2 1 1
6 11845 1 1 48 LYS HE3 H 115.657 14.399 -8.304 1.00 . A A . 48 LYS HE3 1 1
6 11846 1 1 48 LYS HG2 H 117.014 12.717 -6.948 1.00 . A A . 48 LYS HG2 1 1
6 11847 1 1 48 LYS HG3 H 115.496 11.864 -6.683 1.00 . A A . 48 LYS HG3 1 1
6 11848 1 1 48 LYS HZ1 H 113.502 12.753 -7.212 1.00 . A A . 48 LYS HZ1 1 1
6 11849 1 1 48 LYS HZ2 H 114.475 12.496 -8.578 1.00 . A A . 48 LYS HZ2 1 1
6 11850 1 1 48 LYS HZ3 H 113.189 13.604 -8.648 1.00 . A A . 48 LYS HZ3 1 1
6 11851 1 1 48 LYS N N 117.805 10.434 -3.665 1.00 . A A . 48 LYS N 1 1
6 11852 1 1 48 LYS NZ N 113.934 13.203 -8.042 1.00 . A A . 48 LYS NZ 1 1
6 11853 1 1 48 LYS O O 119.689 11.730 -5.314 1.00 . A A . 48 LYS O 1 1
6 11854 1 1 49 SER C C 119.444 10.716 -9.427 1.00 . A A . 49 SER C 1 1
6 11855 1 1 49 SER CA C 119.827 10.966 -7.965 1.00 . A A . 49 SER CA 1 1
6 11856 1 1 49 SER CB C 120.973 10.037 -7.564 1.00 . A A . 49 SER CB 1 1
6 11857 1 1 49 SER H H 117.891 10.298 -7.416 1.00 . A A . 49 SER H 1 1
6 11858 1 1 49 SER HA H 120.161 11.987 -7.865 1.00 . A A . 49 SER HA 1 1
6 11859 1 1 49 SER HB2 H 121.863 10.297 -8.114 1.00 . A A . 49 SER HB2 1 1
6 11860 1 1 49 SER HB3 H 121.165 10.142 -6.505 1.00 . A A . 49 SER HB3 1 1
6 11861 1 1 49 SER HG H 121.101 8.431 -8.654 1.00 . A A . 49 SER HG 1 1
6 11862 1 1 49 SER N N 118.689 10.755 -7.077 1.00 . A A . 49 SER N 1 1
6 11863 1 1 49 SER O O 120.257 10.230 -10.214 1.00 . A A . 49 SER O 1 1
6 11864 1 1 49 SER OG O 120.615 8.696 -7.870 1.00 . A A . 49 SER OG 1 1
6 11865 1 1 50 ARG C C 118.608 11.661 -12.136 1.00 . A A . 50 ARG C 1 1
6 11866 1 1 50 ARG CA C 117.746 10.863 -11.160 1.00 . A A . 50 ARG CA 1 1
6 11867 1 1 50 ARG CB C 116.287 11.307 -11.289 1.00 . A A . 50 ARG CB 1 1
6 11868 1 1 50 ARG CD C 115.351 9.061 -10.676 1.00 . A A . 50 ARG CD 1 1
6 11869 1 1 50 ARG CG C 115.410 10.542 -10.294 1.00 . A A . 50 ARG CG 1 1
6 11870 1 1 50 ARG CZ C 113.068 8.533 -9.883 1.00 . A A . 50 ARG CZ 1 1
6 11871 1 1 50 ARG H H 117.603 11.445 -9.125 1.00 . A A . 50 ARG H 1 1
6 11872 1 1 50 ARG HA H 117.818 9.815 -11.411 1.00 . A A . 50 ARG HA 1 1
6 11873 1 1 50 ARG HB2 H 116.218 12.366 -11.086 1.00 . A A . 50 ARG HB2 1 1
6 11874 1 1 50 ARG HB3 H 115.942 11.111 -12.294 1.00 . A A . 50 ARG HB3 1 1
6 11875 1 1 50 ARG HD2 H 115.038 8.966 -11.703 1.00 . A A . 50 ARG HD2 1 1
6 11876 1 1 50 ARG HD3 H 116.330 8.621 -10.557 1.00 . A A . 50 ARG HD3 1 1
6 11877 1 1 50 ARG HE H 114.747 7.725 -9.153 1.00 . A A . 50 ARG HE 1 1
6 11878 1 1 50 ARG HG2 H 115.824 10.641 -9.301 1.00 . A A . 50 ARG HG2 1 1
6 11879 1 1 50 ARG HG3 H 114.410 10.952 -10.309 1.00 . A A . 50 ARG HG3 1 1
6 11880 1 1 50 ARG HH11 H 113.088 9.882 -11.371 1.00 . A A . 50 ARG HH11 1 1
6 11881 1 1 50 ARG HH12 H 111.521 9.464 -10.761 1.00 . A A . 50 ARG HH12 1 1
6 11882 1 1 50 ARG HH21 H 112.703 7.226 -8.411 1.00 . A A . 50 ARG HH21 1 1
6 11883 1 1 50 ARG HH22 H 111.307 7.979 -9.108 1.00 . A A . 50 ARG HH22 1 1
6 11884 1 1 50 ARG N N 118.210 11.056 -9.789 1.00 . A A . 50 ARG N 1 1
6 11885 1 1 50 ARG NE N 114.396 8.357 -9.813 1.00 . A A . 50 ARG NE 1 1
6 11886 1 1 50 ARG NH1 N 112.515 9.359 -10.739 1.00 . A A . 50 ARG NH1 1 1
6 11887 1 1 50 ARG NH2 N 112.300 7.860 -9.071 1.00 . A A . 50 ARG NH2 1 1
6 11888 1 1 50 ARG O O 118.935 11.183 -13.222 1.00 . A A . 50 ARG O 1 1
6 11889 1 1 51 THR C C 120.999 14.251 -11.771 1.00 . A A . 51 THR C 1 1
6 11890 1 1 51 THR CA C 119.812 13.734 -12.575 1.00 . A A . 51 THR CA 1 1
6 11891 1 1 51 THR CB C 118.993 14.916 -13.101 1.00 . A A . 51 THR CB 1 1
6 11892 1 1 51 THR CG2 C 119.838 15.727 -14.085 1.00 . A A . 51 THR CG2 1 1
6 11893 1 1 51 THR H H 118.666 13.211 -10.872 1.00 . A A . 51 THR H 1 1
6 11894 1 1 51 THR HA H 120.181 13.164 -13.415 1.00 . A A . 51 THR HA 1 1
6 11895 1 1 51 THR HB H 118.702 15.548 -12.275 1.00 . A A . 51 THR HB 1 1
6 11896 1 1 51 THR HG1 H 117.201 14.164 -13.089 1.00 . A A . 51 THR HG1 1 1
6 11897 1 1 51 THR HG21 H 120.182 15.083 -14.881 1.00 . A A . 51 THR HG21 1 1
6 11898 1 1 51 THR HG22 H 120.687 16.148 -13.569 1.00 . A A . 51 THR HG22 1 1
6 11899 1 1 51 THR HG23 H 119.240 16.524 -14.501 1.00 . A A . 51 THR HG23 1 1
6 11900 1 1 51 THR N N 118.970 12.879 -11.742 1.00 . A A . 51 THR N 1 1
6 11901 1 1 51 THR O O 120.856 14.620 -10.604 1.00 . A A . 51 THR O 1 1
6 11902 1 1 51 THR OG1 O 117.833 14.430 -13.760 1.00 . A A . 51 THR OG1 1 1
6 11903 1 1 52 ALA C C 123.507 16.268 -11.895 1.00 . A A . 52 ALA C 1 1
6 11904 1 1 52 ALA CA C 123.370 14.760 -11.725 1.00 . A A . 52 ALA CA 1 1
6 11905 1 1 52 ALA CB C 124.607 14.065 -12.299 1.00 . A A . 52 ALA CB 1 1
6 11906 1 1 52 ALA H H 122.229 13.965 -13.326 1.00 . A A . 52 ALA H 1 1
6 11907 1 1 52 ALA HA H 123.298 14.531 -10.673 1.00 . A A . 52 ALA HA 1 1
6 11908 1 1 52 ALA HB1 H 125.490 14.430 -11.797 1.00 . A A . 52 ALA HB1 1 1
6 11909 1 1 52 ALA HB2 H 124.680 14.277 -13.356 1.00 . A A . 52 ALA HB2 1 1
6 11910 1 1 52 ALA HB3 H 124.522 12.998 -12.150 1.00 . A A . 52 ALA HB3 1 1
6 11911 1 1 52 ALA N N 122.170 14.277 -12.397 1.00 . A A . 52 ALA N 1 1
6 11912 1 1 52 ALA O O 124.056 16.744 -12.889 1.00 . A A . 52 ALA O 1 1
6 11913 1 1 53 SER C C 123.383 19.034 -9.576 1.00 . A A . 53 SER C 1 1
6 11914 1 1 53 SER CA C 123.093 18.473 -10.963 1.00 . A A . 53 SER CA 1 1
6 11915 1 1 53 SER CB C 121.783 19.058 -11.489 1.00 . A A . 53 SER CB 1 1
6 11916 1 1 53 SER H H 122.569 16.585 -10.155 1.00 . A A . 53 SER H 1 1
6 11917 1 1 53 SER HA H 123.893 18.756 -11.629 1.00 . A A . 53 SER HA 1 1
6 11918 1 1 53 SER HB2 H 121.550 18.627 -12.449 1.00 . A A . 53 SER HB2 1 1
6 11919 1 1 53 SER HB3 H 120.985 18.832 -10.795 1.00 . A A . 53 SER HB3 1 1
6 11920 1 1 53 SER HG H 121.512 20.885 -10.878 1.00 . A A . 53 SER HG 1 1
6 11921 1 1 53 SER N N 123.006 17.017 -10.918 1.00 . A A . 53 SER N 1 1
6 11922 1 1 53 SER O O 122.792 18.603 -8.584 1.00 . A A . 53 SER O 1 1
6 11923 1 1 53 SER OG O 121.924 20.465 -11.634 1.00 . A A . 53 SER OG 1 1
6 11924 1 1 54 SER C C 123.455 21.328 -7.586 1.00 . A A . 54 SER C 1 1
6 11925 1 1 54 SER CA C 124.647 20.621 -8.238 1.00 . A A . 54 SER CA 1 1
6 11926 1 1 54 SER CB C 125.777 21.629 -8.452 1.00 . A A . 54 SER CB 1 1
6 11927 1 1 54 SER H H 124.722 20.310 -10.335 1.00 . A A . 54 SER H 1 1
6 11928 1 1 54 SER HA H 125.000 19.850 -7.568 1.00 . A A . 54 SER HA 1 1
6 11929 1 1 54 SER HB2 H 126.131 21.987 -7.501 1.00 . A A . 54 SER HB2 1 1
6 11930 1 1 54 SER HB3 H 126.591 21.148 -8.977 1.00 . A A . 54 SER HB3 1 1
6 11931 1 1 54 SER HG H 124.896 23.358 -8.597 1.00 . A A . 54 SER HG 1 1
6 11932 1 1 54 SER N N 124.288 20.004 -9.512 1.00 . A A . 54 SER N 1 1
6 11933 1 1 54 SER O O 123.392 21.434 -6.361 1.00 . A A . 54 SER O 1 1
6 11934 1 1 54 SER OG O 125.284 22.726 -9.208 1.00 . A A . 54 SER OG 1 1
6 11935 1 1 55 GLY C C 120.411 21.653 -7.115 1.00 . A A . 55 GLY C 1 1
6 11936 1 1 55 GLY CA C 121.377 22.555 -7.873 1.00 . A A . 55 GLY CA 1 1
6 11937 1 1 55 GLY H H 122.589 21.659 -9.362 1.00 . A A . 55 GLY H 1 1
6 11938 1 1 55 GLY HA2 H 121.739 23.327 -7.209 1.00 . A A . 55 GLY HA2 1 1
6 11939 1 1 55 GLY HA3 H 120.852 23.018 -8.696 1.00 . A A . 55 GLY HA3 1 1
6 11940 1 1 55 GLY N N 122.516 21.809 -8.397 1.00 . A A . 55 GLY N 1 1
6 11941 1 1 55 GLY O O 119.859 22.054 -6.089 1.00 . A A . 55 GLY O 1 1
6 11942 1 1 56 ASP C C 119.713 18.066 -7.146 1.00 . A A . 56 ASP C 1 1
6 11943 1 1 56 ASP CA C 119.268 19.515 -6.980 1.00 . A A . 56 ASP CA 1 1
6 11944 1 1 56 ASP CB C 117.875 19.694 -7.587 1.00 . A A . 56 ASP CB 1 1
6 11945 1 1 56 ASP CG C 116.866 18.831 -6.839 1.00 . A A . 56 ASP CG 1 1
6 11946 1 1 56 ASP H H 120.691 20.158 -8.420 1.00 . A A . 56 ASP H 1 1
6 11947 1 1 56 ASP HA H 119.216 19.746 -5.927 1.00 . A A . 56 ASP HA 1 1
6 11948 1 1 56 ASP HB2 H 117.584 20.731 -7.516 1.00 . A A . 56 ASP HB2 1 1
6 11949 1 1 56 ASP HB3 H 117.896 19.398 -8.626 1.00 . A A . 56 ASP HB3 1 1
6 11950 1 1 56 ASP N N 120.206 20.437 -7.616 1.00 . A A . 56 ASP N 1 1
6 11951 1 1 56 ASP O O 119.330 17.396 -8.104 1.00 . A A . 56 ASP O 1 1
6 11952 1 1 56 ASP OD1 O 116.680 17.692 -7.235 1.00 . A A . 56 ASP OD1 1 1
6 11953 1 1 56 ASP OD2 O 116.295 19.320 -5.878 1.00 . A A . 56 ASP OD2 1 1
6 11954 1 1 57 TYR C C 120.854 15.614 -4.793 1.00 . A A . 57 TYR C 1 1
6 11955 1 1 57 TYR CA C 120.943 16.191 -6.201 1.00 . A A . 57 TYR CA 1 1
6 11956 1 1 57 TYR CB C 122.380 16.073 -6.715 1.00 . A A . 57 TYR CB 1 1
6 11957 1 1 57 TYR CD1 C 123.517 14.066 -5.694 1.00 . A A . 57 TYR CD1 1 1
6 11958 1 1 57 TYR CD2 C 122.694 13.911 -7.970 1.00 . A A . 57 TYR CD2 1 1
6 11959 1 1 57 TYR CE1 C 123.976 12.745 -5.769 1.00 . A A . 57 TYR CE1 1 1
6 11960 1 1 57 TYR CE2 C 123.153 12.589 -8.046 1.00 . A A . 57 TYR CE2 1 1
6 11961 1 1 57 TYR CG C 122.875 14.648 -6.794 1.00 . A A . 57 TYR CG 1 1
6 11962 1 1 57 TYR CZ C 123.794 12.008 -6.945 1.00 . A A . 57 TYR CZ 1 1
6 11963 1 1 57 TYR H H 120.843 18.188 -5.500 1.00 . A A . 57 TYR H 1 1
6 11964 1 1 57 TYR HA H 120.294 15.624 -6.853 1.00 . A A . 57 TYR HA 1 1
6 11965 1 1 57 TYR HB2 H 122.433 16.507 -7.700 1.00 . A A . 57 TYR HB2 1 1
6 11966 1 1 57 TYR HB3 H 123.028 16.634 -6.054 1.00 . A A . 57 TYR HB3 1 1
6 11967 1 1 57 TYR HD1 H 123.656 14.636 -4.786 1.00 . A A . 57 TYR HD1 1 1
6 11968 1 1 57 TYR HD2 H 122.201 14.358 -8.819 1.00 . A A . 57 TYR HD2 1 1
6 11969 1 1 57 TYR HE1 H 124.471 12.297 -4.921 1.00 . A A . 57 TYR HE1 1 1
6 11970 1 1 57 TYR HE2 H 123.013 12.020 -8.952 1.00 . A A . 57 TYR HE2 1 1
6 11971 1 1 57 TYR HH H 125.146 10.724 -7.351 1.00 . A A . 57 TYR HH 1 1
6 11972 1 1 57 TYR N N 120.522 17.588 -6.205 1.00 . A A . 57 TYR N 1 1
6 11973 1 1 57 TYR O O 121.428 16.163 -3.852 1.00 . A A . 57 TYR O 1 1
6 11974 1 1 57 TYR OH O 124.247 10.705 -7.019 1.00 . A A . 57 TYR OH 1 1
6 11975 1 1 58 ASN C C 119.429 14.841 -2.318 1.00 . A A . 58 ASN C 1 1
6 11976 1 1 58 ASN CA C 119.986 13.860 -3.351 1.00 . A A . 58 ASN CA 1 1
6 11977 1 1 58 ASN CB C 121.344 13.318 -2.891 1.00 . A A . 58 ASN CB 1 1
6 11978 1 1 58 ASN CG C 121.149 12.280 -1.789 1.00 . A A . 58 ASN CG 1 1
6 11979 1 1 58 ASN H H 119.691 14.116 -5.436 1.00 . A A . 58 ASN H 1 1
6 11980 1 1 58 ASN HA H 119.300 13.032 -3.449 1.00 . A A . 58 ASN HA 1 1
6 11981 1 1 58 ASN HB2 H 121.850 12.863 -3.728 1.00 . A A . 58 ASN HB2 1 1
6 11982 1 1 58 ASN HB3 H 121.943 14.131 -2.509 1.00 . A A . 58 ASN HB3 1 1
6 11983 1 1 58 ASN HD21 H 122.965 12.535 -1.028 1.00 . A A . 58 ASN HD21 1 1
6 11984 1 1 58 ASN HD22 H 122.005 11.379 -0.239 1.00 . A A . 58 ASN HD22 1 1
6 11985 1 1 58 ASN N N 120.132 14.506 -4.653 1.00 . A A . 58 ASN N 1 1
6 11986 1 1 58 ASN ND2 N 122.122 12.046 -0.949 1.00 . A A . 58 ASN ND2 1 1
6 11987 1 1 58 ASN O O 119.885 14.891 -1.174 1.00 . A A . 58 ASN O 1 1
6 11988 1 1 58 ASN OD1 O 120.087 11.666 -1.690 1.00 . A A . 58 ASN OD1 1 1
6 11989 1 1 59 LYS C C 116.637 15.978 -1.093 1.00 . A A . 59 LYS C 1 1
6 11990 1 1 59 LYS CA C 117.819 16.593 -1.833 1.00 . A A . 59 LYS CA 1 1
6 11991 1 1 59 LYS CB C 117.346 17.814 -2.627 1.00 . A A . 59 LYS CB 1 1
6 11992 1 1 59 LYS CD C 119.586 18.932 -2.466 1.00 . A A . 59 LYS CD 1 1
6 11993 1 1 59 LYS CE C 120.648 19.697 -3.257 1.00 . A A . 59 LYS CE 1 1
6 11994 1 1 59 LYS CG C 118.510 18.413 -3.423 1.00 . A A . 59 LYS CG 1 1
6 11995 1 1 59 LYS H H 118.096 15.524 -3.645 1.00 . A A . 59 LYS H 1 1
6 11996 1 1 59 LYS HA H 118.553 16.910 -1.108 1.00 . A A . 59 LYS HA 1 1
6 11997 1 1 59 LYS HB2 H 116.562 17.516 -3.308 1.00 . A A . 59 LYS HB2 1 1
6 11998 1 1 59 LYS HB3 H 116.962 18.558 -1.944 1.00 . A A . 59 LYS HB3 1 1
6 11999 1 1 59 LYS HD2 H 119.134 19.590 -1.738 1.00 . A A . 59 LYS HD2 1 1
6 12000 1 1 59 LYS HD3 H 120.052 18.099 -1.961 1.00 . A A . 59 LYS HD3 1 1
6 12001 1 1 59 LYS HE2 H 121.278 18.996 -3.784 1.00 . A A . 59 LYS HE2 1 1
6 12002 1 1 59 LYS HE3 H 120.168 20.354 -3.967 1.00 . A A . 59 LYS HE3 1 1
6 12003 1 1 59 LYS HG2 H 118.935 17.655 -4.064 1.00 . A A . 59 LYS HG2 1 1
6 12004 1 1 59 LYS HG3 H 118.147 19.232 -4.027 1.00 . A A . 59 LYS HG3 1 1
6 12005 1 1 59 LYS HZ1 H 121.106 21.471 -2.268 1.00 . A A . 59 LYS HZ1 1 1
6 12006 1 1 59 LYS HZ2 H 122.461 20.529 -2.661 1.00 . A A . 59 LYS HZ2 1 1
6 12007 1 1 59 LYS HZ3 H 121.453 20.068 -1.374 1.00 . A A . 59 LYS HZ3 1 1
6 12008 1 1 59 LYS N N 118.429 15.613 -2.726 1.00 . A A . 59 LYS N 1 1
6 12009 1 1 59 LYS NZ N 121.480 20.502 -2.320 1.00 . A A . 59 LYS NZ 1 1
6 12010 1 1 59 LYS O O 115.996 15.050 -1.588 1.00 . A A . 59 LYS O 1 1
6 12011 1 1 60 ASN C C 115.512 14.523 1.274 1.00 . A A . 60 ASN C 1 1
6 12012 1 1 60 ASN CA C 115.256 15.982 0.909 1.00 . A A . 60 ASN CA 1 1
6 12013 1 1 60 ASN CB C 113.931 16.098 0.149 1.00 . A A . 60 ASN CB 1 1
6 12014 1 1 60 ASN CG C 112.761 15.917 1.109 1.00 . A A . 60 ASN CG 1 1
6 12015 1 1 60 ASN H H 116.887 17.250 0.434 1.00 . A A . 60 ASN H 1 1
6 12016 1 1 60 ASN HA H 115.188 16.563 1.817 1.00 . A A . 60 ASN HA 1 1
6 12017 1 1 60 ASN HB2 H 113.870 17.072 -0.315 1.00 . A A . 60 ASN HB2 1 1
6 12018 1 1 60 ASN HB3 H 113.889 15.335 -0.615 1.00 . A A . 60 ASN HB3 1 1
6 12019 1 1 60 ASN HD21 H 112.076 14.291 0.199 1.00 . A A . 60 ASN HD21 1 1
6 12020 1 1 60 ASN HD22 H 111.184 14.794 1.552 1.00 . A A . 60 ASN HD22 1 1
6 12021 1 1 60 ASN N N 116.352 16.502 0.096 1.00 . A A . 60 ASN N 1 1
6 12022 1 1 60 ASN ND2 N 111.939 14.917 0.939 1.00 . A A . 60 ASN ND2 1 1
6 12023 1 1 60 ASN O O 115.445 13.640 0.419 1.00 . A A . 60 ASN O 1 1
6 12024 1 1 60 ASN OD1 O 112.592 16.706 2.039 1.00 . A A . 60 ASN OD1 1 1
6 12025 1 1 61 GLN C C 115.040 12.458 3.993 1.00 . A A . 61 GLN C 1 1
6 12026 1 1 61 GLN CA C 116.106 12.923 3.010 1.00 . A A . 61 GLN CA 1 1
6 12027 1 1 61 GLN CB C 117.476 12.899 3.692 1.00 . A A . 61 GLN CB 1 1
6 12028 1 1 61 GLN CD C 119.930 13.314 3.343 1.00 . A A . 61 GLN CD 1 1
6 12029 1 1 61 GLN CG C 118.562 13.246 2.670 1.00 . A A . 61 GLN CG 1 1
6 12030 1 1 61 GLN H H 115.796 15.015 3.193 1.00 . A A . 61 GLN H 1 1
6 12031 1 1 61 GLN HA H 116.124 12.248 2.167 1.00 . A A . 61 GLN HA 1 1
6 12032 1 1 61 GLN HB2 H 117.491 13.621 4.495 1.00 . A A . 61 GLN HB2 1 1
6 12033 1 1 61 GLN HB3 H 117.663 11.912 4.089 1.00 . A A . 61 GLN HB3 1 1
6 12034 1 1 61 GLN HE21 H 120.933 13.143 1.637 1.00 . A A . 61 GLN HE21 1 1
6 12035 1 1 61 GLN HE22 H 121.891 13.282 3.032 1.00 . A A . 61 GLN HE22 1 1
6 12036 1 1 61 GLN HG2 H 118.579 12.490 1.900 1.00 . A A . 61 GLN HG2 1 1
6 12037 1 1 61 GLN HG3 H 118.338 14.205 2.225 1.00 . A A . 61 GLN HG3 1 1
6 12038 1 1 61 GLN N N 115.804 14.277 2.548 1.00 . A A . 61 GLN N 1 1
6 12039 1 1 61 GLN NE2 N 121.008 13.239 2.610 1.00 . A A . 61 GLN NE2 1 1
6 12040 1 1 61 GLN O O 114.520 13.260 4.768 1.00 . A A . 61 GLN O 1 1
6 12041 1 1 61 GLN OE1 O 120.027 13.436 4.565 1.00 . A A . 61 GLN OE1 1 1
6 12042 1 1 62 TYR C C 114.180 9.317 5.476 1.00 . A A . 62 TYR C 1 1
6 12043 1 1 62 TYR CA C 113.696 10.615 4.839 1.00 . A A . 62 TYR CA 1 1
6 12044 1 1 62 TYR CB C 112.425 10.353 4.029 1.00 . A A . 62 TYR CB 1 1
6 12045 1 1 62 TYR CD1 C 110.428 10.592 5.555 1.00 . A A . 62 TYR CD1 1 1
6 12046 1 1 62 TYR CD2 C 111.105 8.372 4.849 1.00 . A A . 62 TYR CD2 1 1
6 12047 1 1 62 TYR CE1 C 109.373 10.034 6.290 1.00 . A A . 62 TYR CE1 1 1
6 12048 1 1 62 TYR CE2 C 110.051 7.816 5.586 1.00 . A A . 62 TYR CE2 1 1
6 12049 1 1 62 TYR CG C 111.294 9.758 4.835 1.00 . A A . 62 TYR CG 1 1
6 12050 1 1 62 TYR CZ C 109.185 8.647 6.305 1.00 . A A . 62 TYR CZ 1 1
6 12051 1 1 62 TYR H H 115.192 10.571 3.337 1.00 . A A . 62 TYR H 1 1
6 12052 1 1 62 TYR HA H 113.473 11.327 5.619 1.00 . A A . 62 TYR HA 1 1
6 12053 1 1 62 TYR HB2 H 112.085 11.289 3.612 1.00 . A A . 62 TYR HB2 1 1
6 12054 1 1 62 TYR HB3 H 112.668 9.684 3.218 1.00 . A A . 62 TYR HB3 1 1
6 12055 1 1 62 TYR HD1 H 110.574 11.660 5.545 1.00 . A A . 62 TYR HD1 1 1
6 12056 1 1 62 TYR HD2 H 111.772 7.730 4.294 1.00 . A A . 62 TYR HD2 1 1
6 12057 1 1 62 TYR HE1 H 108.706 10.677 6.845 1.00 . A A . 62 TYR HE1 1 1
6 12058 1 1 62 TYR HE2 H 109.906 6.745 5.595 1.00 . A A . 62 TYR HE2 1 1
6 12059 1 1 62 TYR HH H 107.952 7.234 6.655 1.00 . A A . 62 TYR HH 1 1
6 12060 1 1 62 TYR N N 114.723 11.167 3.959 1.00 . A A . 62 TYR N 1 1
6 12061 1 1 62 TYR O O 114.761 8.464 4.807 1.00 . A A . 62 TYR O 1 1
6 12062 1 1 62 TYR OH O 108.143 8.100 7.024 1.00 . A A . 62 TYR OH 1 1
6 12063 1 1 63 TYR C C 113.172 7.519 8.386 1.00 . A A . 63 TYR C 1 1
6 12064 1 1 63 TYR CA C 114.319 7.965 7.491 1.00 . A A . 63 TYR CA 1 1
6 12065 1 1 63 TYR CB C 115.564 8.233 8.339 1.00 . A A . 63 TYR CB 1 1
6 12066 1 1 63 TYR CD1 C 116.987 6.152 8.325 1.00 . A A . 63 TYR CD1 1 1
6 12067 1 1 63 TYR CD2 C 115.741 6.698 10.331 1.00 . A A . 63 TYR CD2 1 1
6 12068 1 1 63 TYR CE1 C 117.494 5.009 8.951 1.00 . A A . 63 TYR CE1 1 1
6 12069 1 1 63 TYR CE2 C 116.249 5.554 10.958 1.00 . A A . 63 TYR CE2 1 1
6 12070 1 1 63 TYR CG C 116.110 6.998 9.016 1.00 . A A . 63 TYR CG 1 1
6 12071 1 1 63 TYR CZ C 117.127 4.710 10.267 1.00 . A A . 63 TYR CZ 1 1
6 12072 1 1 63 TYR H H 113.485 9.901 7.258 1.00 . A A . 63 TYR H 1 1
6 12073 1 1 63 TYR HA H 114.538 7.182 6.780 1.00 . A A . 63 TYR HA 1 1
6 12074 1 1 63 TYR HB2 H 116.334 8.642 7.704 1.00 . A A . 63 TYR HB2 1 1
6 12075 1 1 63 TYR HB3 H 115.313 8.966 9.093 1.00 . A A . 63 TYR HB3 1 1
6 12076 1 1 63 TYR HD1 H 117.271 6.383 7.308 1.00 . A A . 63 TYR HD1 1 1
6 12077 1 1 63 TYR HD2 H 115.065 7.350 10.865 1.00 . A A . 63 TYR HD2 1 1
6 12078 1 1 63 TYR HE1 H 118.171 4.356 8.417 1.00 . A A . 63 TYR HE1 1 1
6 12079 1 1 63 TYR HE2 H 115.964 5.323 11.974 1.00 . A A . 63 TYR HE2 1 1
6 12080 1 1 63 TYR HH H 117.711 2.893 10.223 1.00 . A A . 63 TYR HH 1 1
6 12081 1 1 63 TYR N N 113.934 9.177 6.774 1.00 . A A . 63 TYR N 1 1
6 12082 1 1 63 TYR O O 112.559 8.343 9.064 1.00 . A A . 63 TYR O 1 1
6 12083 1 1 63 TYR OH O 117.629 3.582 10.886 1.00 . A A . 63 TYR OH 1 1
6 12084 1 1 64 GLY C C 112.112 4.405 9.871 1.00 . A A . 64 GLY C 1 1
6 12085 1 1 64 GLY CA C 111.756 5.710 9.171 1.00 . A A . 64 GLY CA 1 1
6 12086 1 1 64 GLY H H 113.405 5.607 7.834 1.00 . A A . 64 GLY H 1 1
6 12087 1 1 64 GLY HA2 H 111.479 6.443 9.915 1.00 . A A . 64 GLY HA2 1 1
6 12088 1 1 64 GLY HA3 H 110.914 5.537 8.518 1.00 . A A . 64 GLY HA3 1 1
6 12089 1 1 64 GLY N N 112.874 6.223 8.383 1.00 . A A . 64 GLY N 1 1
6 12090 1 1 64 GLY O O 112.807 3.561 9.308 1.00 . A A . 64 GLY O 1 1
6 12091 1 1 65 ILE C C 110.453 2.459 12.239 1.00 . A A . 65 ILE C 1 1
6 12092 1 1 65 ILE CA C 111.818 3.023 11.861 1.00 . A A . 65 ILE CA 1 1
6 12093 1 1 65 ILE CB C 112.631 3.297 13.133 1.00 . A A . 65 ILE CB 1 1
6 12094 1 1 65 ILE CD1 C 114.695 4.376 14.046 1.00 . A A . 65 ILE CD1 1 1
6 12095 1 1 65 ILE CG1 C 113.964 3.956 12.769 1.00 . A A . 65 ILE CG1 1 1
6 12096 1 1 65 ILE CG2 C 112.904 1.977 13.859 1.00 . A A . 65 ILE CG2 1 1
6 12097 1 1 65 ILE H H 111.128 5.002 11.508 1.00 . A A . 65 ILE H 1 1
6 12098 1 1 65 ILE HA H 112.344 2.303 11.251 1.00 . A A . 65 ILE HA 1 1
6 12099 1 1 65 ILE HB H 112.068 3.952 13.781 1.00 . A A . 65 ILE HB 1 1
6 12100 1 1 65 ILE HD11 H 115.255 3.536 14.432 1.00 . A A . 65 ILE HD11 1 1
6 12101 1 1 65 ILE HD12 H 113.975 4.696 14.784 1.00 . A A . 65 ILE HD12 1 1
6 12102 1 1 65 ILE HD13 H 115.370 5.188 13.824 1.00 . A A . 65 ILE HD13 1 1
6 12103 1 1 65 ILE HG12 H 114.574 3.255 12.218 1.00 . A A . 65 ILE HG12 1 1
6 12104 1 1 65 ILE HG13 H 113.781 4.828 12.160 1.00 . A A . 65 ILE HG13 1 1
6 12105 1 1 65 ILE HG21 H 113.379 2.181 14.807 1.00 . A A . 65 ILE HG21 1 1
6 12106 1 1 65 ILE HG22 H 113.555 1.362 13.254 1.00 . A A . 65 ILE HG22 1 1
6 12107 1 1 65 ILE HG23 H 111.972 1.458 14.027 1.00 . A A . 65 ILE HG23 1 1
6 12108 1 1 65 ILE N N 111.629 4.259 11.103 1.00 . A A . 65 ILE N 1 1
6 12109 1 1 65 ILE O O 109.659 3.150 12.876 1.00 . A A . 65 ILE O 1 1
6 12110 1 1 66 THR C C 109.023 -0.702 12.861 1.00 . A A . 66 THR C 1 1
6 12111 1 1 66 THR CA C 108.872 0.609 12.095 1.00 . A A . 66 THR CA 1 1
6 12112 1 1 66 THR CB C 108.150 0.332 10.773 1.00 . A A . 66 THR CB 1 1
6 12113 1 1 66 THR CG2 C 107.920 1.641 10.015 1.00 . A A . 66 THR CG2 1 1
6 12114 1 1 66 THR H H 110.859 0.705 11.350 1.00 . A A . 66 THR H 1 1
6 12115 1 1 66 THR HA H 108.268 1.286 12.683 1.00 . A A . 66 THR HA 1 1
6 12116 1 1 66 THR HB H 107.195 -0.128 10.979 1.00 . A A . 66 THR HB 1 1
6 12117 1 1 66 THR HG1 H 109.818 -0.176 9.915 1.00 . A A . 66 THR HG1 1 1
6 12118 1 1 66 THR HG21 H 106.998 2.092 10.346 1.00 . A A . 66 THR HG21 1 1
6 12119 1 1 66 THR HG22 H 107.859 1.436 8.956 1.00 . A A . 66 THR HG22 1 1
6 12120 1 1 66 THR HG23 H 108.740 2.321 10.199 1.00 . A A . 66 THR HG23 1 1
6 12121 1 1 66 THR N N 110.176 1.220 11.832 1.00 . A A . 66 THR N 1 1
6 12122 1 1 66 THR O O 110.025 -1.401 12.714 1.00 . A A . 66 THR O 1 1
6 12123 1 1 66 THR OG1 O 108.935 -0.547 9.983 1.00 . A A . 66 THR OG1 1 1
6 12124 1 1 67 ALA C C 106.511 -2.777 14.442 1.00 . A A . 67 ALA C 1 1
6 12125 1 1 67 ALA CA C 107.960 -2.312 14.353 1.00 . A A . 67 ALA CA 1 1
6 12126 1 1 67 ALA CB C 108.548 -2.166 15.757 1.00 . A A . 67 ALA CB 1 1
6 12127 1 1 67 ALA H H 107.263 -0.401 13.765 1.00 . A A . 67 ALA H 1 1
6 12128 1 1 67 ALA HA H 108.536 -3.036 13.800 1.00 . A A . 67 ALA HA 1 1
6 12129 1 1 67 ALA HB1 H 108.304 -1.191 16.151 1.00 . A A . 67 ALA HB1 1 1
6 12130 1 1 67 ALA HB2 H 109.621 -2.278 15.714 1.00 . A A . 67 ALA HB2 1 1
6 12131 1 1 67 ALA HB3 H 108.132 -2.927 16.402 1.00 . A A . 67 ALA HB3 1 1
6 12132 1 1 67 ALA N N 108.005 -1.033 13.651 1.00 . A A . 67 ALA N 1 1
6 12133 1 1 67 ALA O O 105.611 -1.941 14.525 1.00 . A A . 67 ALA O 1 1
6 12134 1 1 68 GLY C C 104.815 -6.099 14.626 1.00 . A A . 68 GLY C 1 1
6 12135 1 1 68 GLY CA C 104.904 -4.588 14.402 1.00 . A A . 68 GLY CA 1 1
6 12136 1 1 68 GLY H H 107.031 -4.721 14.326 1.00 . A A . 68 GLY H 1 1
6 12137 1 1 68 GLY HA2 H 104.361 -4.088 15.190 1.00 . A A . 68 GLY HA2 1 1
6 12138 1 1 68 GLY HA3 H 104.445 -4.349 13.457 1.00 . A A . 68 GLY HA3 1 1
6 12139 1 1 68 GLY N N 106.279 -4.091 14.387 1.00 . A A . 68 GLY N 1 1
6 12140 1 1 68 GLY O O 105.837 -6.783 14.642 1.00 . A A . 68 GLY O 1 1
6 12141 1 1 69 PRO C C 102.944 -8.722 13.633 1.00 . A A . 69 PRO C 1 1
6 12142 1 1 69 PRO CA C 103.414 -8.093 14.945 1.00 . A A . 69 PRO CA 1 1
6 12143 1 1 69 PRO CB C 102.324 -8.191 16.013 1.00 . A A . 69 PRO CB 1 1
6 12144 1 1 69 PRO CD C 102.339 -5.937 15.061 1.00 . A A . 69 PRO CD 1 1
6 12145 1 1 69 PRO CG C 101.522 -6.934 15.890 1.00 . A A . 69 PRO CG 1 1
6 12146 1 1 69 PRO HA H 104.309 -8.578 15.299 1.00 . A A . 69 PRO HA 1 1
6 12147 1 1 69 PRO HB2 H 101.702 -9.055 15.830 1.00 . A A . 69 PRO HB2 1 1
6 12148 1 1 69 PRO HB3 H 102.766 -8.246 16.996 1.00 . A A . 69 PRO HB3 1 1
6 12149 1 1 69 PRO HD2 H 101.842 -5.733 14.123 1.00 . A A . 69 PRO HD2 1 1
6 12150 1 1 69 PRO HD3 H 102.501 -5.025 15.614 1.00 . A A . 69 PRO HD3 1 1
6 12151 1 1 69 PRO HG2 H 100.584 -7.147 15.395 1.00 . A A . 69 PRO HG2 1 1
6 12152 1 1 69 PRO HG3 H 101.337 -6.518 16.868 1.00 . A A . 69 PRO HG3 1 1
6 12153 1 1 69 PRO N N 103.625 -6.626 14.835 1.00 . A A . 69 PRO N 1 1
6 12154 1 1 69 PRO O O 102.006 -8.237 12.992 1.00 . A A . 69 PRO O 1 1
6 12155 1 1 70 ALA C C 102.307 -11.636 12.545 1.00 . A A . 70 ALA C 1 1
6 12156 1 1 70 ALA CA C 103.277 -10.560 12.060 1.00 . A A . 70 ALA CA 1 1
6 12157 1 1 70 ALA CB C 104.497 -11.223 11.416 1.00 . A A . 70 ALA CB 1 1
6 12158 1 1 70 ALA H H 104.546 -9.910 13.619 1.00 . A A . 70 ALA H 1 1
6 12159 1 1 70 ALA HA H 102.782 -9.947 11.321 1.00 . A A . 70 ALA HA 1 1
6 12160 1 1 70 ALA HB1 H 105.345 -10.557 11.482 1.00 . A A . 70 ALA HB1 1 1
6 12161 1 1 70 ALA HB2 H 104.285 -11.436 10.377 1.00 . A A . 70 ALA HB2 1 1
6 12162 1 1 70 ALA HB3 H 104.721 -12.144 11.934 1.00 . A A . 70 ALA HB3 1 1
6 12163 1 1 70 ALA N N 103.698 -9.716 13.173 1.00 . A A . 70 ALA N 1 1
6 12164 1 1 70 ALA O O 102.471 -12.155 13.650 1.00 . A A . 70 ALA O 1 1
6 12165 1 1 71 TYR C C 100.615 -14.189 10.982 1.00 . A A . 71 TYR C 1 1
6 12166 1 1 71 TYR CA C 100.431 -13.099 12.026 1.00 . A A . 71 TYR CA 1 1
6 12167 1 1 71 TYR CB C 98.980 -12.610 12.017 1.00 . A A . 71 TYR CB 1 1
6 12168 1 1 71 TYR CD1 C 97.422 -14.507 11.440 1.00 . A A . 71 TYR CD1 1 1
6 12169 1 1 71 TYR CD2 C 97.633 -13.836 13.760 1.00 . A A . 71 TYR CD2 1 1
6 12170 1 1 71 TYR CE1 C 96.502 -15.495 11.808 1.00 . A A . 71 TYR CE1 1 1
6 12171 1 1 71 TYR CE2 C 96.713 -14.824 14.129 1.00 . A A . 71 TYR CE2 1 1
6 12172 1 1 71 TYR CG C 97.987 -13.677 12.415 1.00 . A A . 71 TYR CG 1 1
6 12173 1 1 71 TYR CZ C 96.147 -15.654 13.153 1.00 . A A . 71 TYR CZ 1 1
6 12174 1 1 71 TYR H H 101.232 -11.534 10.855 1.00 . A A . 71 TYR H 1 1
6 12175 1 1 71 TYR HA H 100.667 -13.497 13.003 1.00 . A A . 71 TYR HA 1 1
6 12176 1 1 71 TYR HB2 H 98.888 -11.784 12.703 1.00 . A A . 71 TYR HB2 1 1
6 12177 1 1 71 TYR HB3 H 98.742 -12.262 11.022 1.00 . A A . 71 TYR HB3 1 1
6 12178 1 1 71 TYR HD1 H 97.695 -14.384 10.402 1.00 . A A . 71 TYR HD1 1 1
6 12179 1 1 71 TYR HD2 H 98.069 -13.196 14.512 1.00 . A A . 71 TYR HD2 1 1
6 12180 1 1 71 TYR HE1 H 96.066 -16.136 11.057 1.00 . A A . 71 TYR HE1 1 1
6 12181 1 1 71 TYR HE2 H 96.439 -14.946 15.166 1.00 . A A . 71 TYR HE2 1 1
6 12182 1 1 71 TYR HH H 95.652 -17.485 13.375 1.00 . A A . 71 TYR HH 1 1
6 12183 1 1 71 TYR N N 101.334 -11.997 11.711 1.00 . A A . 71 TYR N 1 1
6 12184 1 1 71 TYR O O 100.470 -13.932 9.785 1.00 . A A . 71 TYR O 1 1
6 12185 1 1 71 TYR OH O 95.240 -16.629 13.518 1.00 . A A . 71 TYR OH 1 1
6 12186 1 1 72 ARG C C 100.159 -17.434 10.247 1.00 . A A . 72 ARG C 1 1
6 12187 1 1 72 ARG CA C 101.305 -16.463 10.501 1.00 . A A . 72 ARG CA 1 1
6 12188 1 1 72 ARG CB C 102.501 -17.237 11.061 1.00 . A A . 72 ARG CB 1 1
6 12189 1 1 72 ARG CD C 104.912 -17.091 11.696 1.00 . A A . 72 ARG CD 1 1
6 12190 1 1 72 ARG CG C 103.712 -16.308 11.158 1.00 . A A . 72 ARG CG 1 1
6 12191 1 1 72 ARG CZ C 106.091 -19.156 11.009 1.00 . A A . 72 ARG CZ 1 1
6 12192 1 1 72 ARG H H 100.920 -15.582 12.393 1.00 . A A . 72 ARG H 1 1
6 12193 1 1 72 ARG HA H 101.600 -16.024 9.559 1.00 . A A . 72 ARG HA 1 1
6 12194 1 1 72 ARG HB2 H 102.255 -17.615 12.043 1.00 . A A . 72 ARG HB2 1 1
6 12195 1 1 72 ARG HB3 H 102.735 -18.063 10.406 1.00 . A A . 72 ARG HB3 1 1
6 12196 1 1 72 ARG HD2 H 105.718 -16.405 11.912 1.00 . A A . 72 ARG HD2 1 1
6 12197 1 1 72 ARG HD3 H 104.627 -17.604 12.602 1.00 . A A . 72 ARG HD3 1 1
6 12198 1 1 72 ARG HE H 105.126 -17.921 9.763 1.00 . A A . 72 ARG HE 1 1
6 12199 1 1 72 ARG HG2 H 103.944 -15.917 10.178 1.00 . A A . 72 ARG HG2 1 1
6 12200 1 1 72 ARG HG3 H 103.488 -15.493 11.829 1.00 . A A . 72 ARG HG3 1 1
6 12201 1 1 72 ARG HH11 H 106.197 -18.815 12.984 1.00 . A A . 72 ARG HH11 1 1
6 12202 1 1 72 ARG HH12 H 106.999 -20.246 12.430 1.00 . A A . 72 ARG HH12 1 1
6 12203 1 1 72 ARG HH21 H 106.172 -19.777 9.107 1.00 . A A . 72 ARG HH21 1 1
6 12204 1 1 72 ARG HH22 H 106.984 -20.783 10.261 1.00 . A A . 72 ARG HH22 1 1
6 12205 1 1 72 ARG N N 100.934 -15.402 11.431 1.00 . A A . 72 ARG N 1 1
6 12206 1 1 72 ARG NE N 105.367 -18.068 10.700 1.00 . A A . 72 ARG NE 1 1
6 12207 1 1 72 ARG NH1 N 106.458 -19.427 12.237 1.00 . A A . 72 ARG NH1 1 1
6 12208 1 1 72 ARG NH2 N 106.444 -19.969 10.051 1.00 . A A . 72 ARG NH2 1 1
6 12209 1 1 72 ARG O O 99.785 -18.228 11.112 1.00 . A A . 72 ARG O 1 1
6 12210 1 1 73 ILE C C 99.509 -19.334 7.650 1.00 . A A . 73 ILE C 1 1
6 12211 1 1 73 ILE CA C 98.709 -18.368 8.519 1.00 . A A . 73 ILE CA 1 1
6 12212 1 1 73 ILE CB C 97.548 -17.745 7.734 1.00 . A A . 73 ILE CB 1 1
6 12213 1 1 73 ILE CD1 C 96.934 -16.388 5.722 1.00 . A A . 73 ILE CD1 1 1
6 12214 1 1 73 ILE CG1 C 98.069 -16.766 6.678 1.00 . A A . 73 ILE CG1 1 1
6 12215 1 1 73 ILE CG2 C 96.635 -16.997 8.709 1.00 . A A . 73 ILE CG2 1 1
6 12216 1 1 73 ILE H H 99.825 -16.575 8.480 1.00 . A A . 73 ILE H 1 1
6 12217 1 1 73 ILE HA H 98.305 -18.921 9.354 1.00 . A A . 73 ILE HA 1 1
6 12218 1 1 73 ILE HB H 96.984 -18.530 7.251 1.00 . A A . 73 ILE HB 1 1
6 12219 1 1 73 ILE HD11 H 96.023 -16.236 6.282 1.00 . A A . 73 ILE HD11 1 1
6 12220 1 1 73 ILE HD12 H 96.789 -17.182 5.006 1.00 . A A . 73 ILE HD12 1 1
6 12221 1 1 73 ILE HD13 H 97.192 -15.476 5.204 1.00 . A A . 73 ILE HD13 1 1
6 12222 1 1 73 ILE HG12 H 98.437 -15.877 7.167 1.00 . A A . 73 ILE HG12 1 1
6 12223 1 1 73 ILE HG13 H 98.869 -17.227 6.117 1.00 . A A . 73 ILE HG13 1 1
6 12224 1 1 73 ILE HG21 H 97.211 -16.256 9.243 1.00 . A A . 73 ILE HG21 1 1
6 12225 1 1 73 ILE HG22 H 96.208 -17.697 9.410 1.00 . A A . 73 ILE HG22 1 1
6 12226 1 1 73 ILE HG23 H 95.843 -16.510 8.158 1.00 . A A . 73 ILE HG23 1 1
6 12227 1 1 73 ILE N N 99.614 -17.350 9.041 1.00 . A A . 73 ILE N 1 1
6 12228 1 1 73 ILE O O 100.291 -18.904 6.802 1.00 . A A . 73 ILE O 1 1
6 12229 1 1 74 ASN C C 100.184 -21.576 5.716 1.00 . A A . 74 ASN C 1 1
6 12230 1 1 74 ASN CA C 100.221 -21.618 7.252 1.00 . A A . 74 ASN CA 1 1
6 12231 1 1 74 ASN CB C 99.844 -23.022 7.739 1.00 . A A . 74 ASN CB 1 1
6 12232 1 1 74 ASN CG C 98.445 -23.407 7.259 1.00 . A A . 74 ASN CG 1 1
6 12233 1 1 74 ASN H H 98.596 -20.934 8.443 1.00 . A A . 74 ASN H 1 1
6 12234 1 1 74 ASN HA H 101.231 -21.410 7.572 1.00 . A A . 74 ASN HA 1 1
6 12235 1 1 74 ASN HB2 H 100.559 -23.735 7.359 1.00 . A A . 74 ASN HB2 1 1
6 12236 1 1 74 ASN HB3 H 99.865 -23.040 8.820 1.00 . A A . 74 ASN HB3 1 1
6 12237 1 1 74 ASN HD21 H 98.720 -25.350 7.563 1.00 . A A . 74 ASN HD21 1 1
6 12238 1 1 74 ASN HD22 H 97.196 -24.918 6.952 1.00 . A A . 74 ASN HD22 1 1
6 12239 1 1 74 ASN N N 99.330 -20.633 7.866 1.00 . A A . 74 ASN N 1 1
6 12240 1 1 74 ASN ND2 N 98.091 -24.662 7.259 1.00 . A A . 74 ASN ND2 1 1
6 12241 1 1 74 ASN O O 101.062 -22.143 5.067 1.00 . A A . 74 ASN O 1 1
6 12242 1 1 74 ASN OD1 O 97.655 -22.543 6.876 1.00 . A A . 74 ASN OD1 1 1
6 12243 1 1 75 ASP C C 100.235 -19.586 3.389 1.00 . A A . 75 ASP C 1 1
6 12244 1 1 75 ASP CA C 99.190 -20.654 3.700 1.00 . A A . 75 ASP CA 1 1
6 12245 1 1 75 ASP CB C 97.809 -20.178 3.243 1.00 . A A . 75 ASP CB 1 1
6 12246 1 1 75 ASP CG C 96.762 -21.269 3.467 1.00 . A A . 75 ASP CG 1 1
6 12247 1 1 75 ASP H H 98.427 -20.608 5.678 1.00 . A A . 75 ASP H 1 1
6 12248 1 1 75 ASP HA H 99.442 -21.563 3.174 1.00 . A A . 75 ASP HA 1 1
6 12249 1 1 75 ASP HB2 H 97.531 -19.298 3.806 1.00 . A A . 75 ASP HB2 1 1
6 12250 1 1 75 ASP HB3 H 97.845 -19.932 2.193 1.00 . A A . 75 ASP HB3 1 1
6 12251 1 1 75 ASP N N 99.181 -20.920 5.134 1.00 . A A . 75 ASP N 1 1
6 12252 1 1 75 ASP O O 100.850 -19.033 4.301 1.00 . A A . 75 ASP O 1 1
6 12253 1 1 75 ASP OD1 O 97.116 -22.434 3.399 1.00 . A A . 75 ASP OD1 1 1
6 12254 1 1 75 ASP OD2 O 95.617 -20.920 3.703 1.00 . A A . 75 ASP OD2 1 1
6 12255 1 1 76 TRP C C 100.783 -16.891 1.684 1.00 . A A . 76 TRP C 1 1
6 12256 1 1 76 TRP CA C 101.416 -18.285 1.708 1.00 . A A . 76 TRP CA 1 1
6 12257 1 1 76 TRP CB C 101.975 -18.632 0.324 1.00 . A A . 76 TRP CB 1 1
6 12258 1 1 76 TRP CD1 C 102.155 -20.947 -0.672 1.00 . A A . 76 TRP CD1 1 1
6 12259 1 1 76 TRP CD2 C 103.532 -20.652 1.083 1.00 . A A . 76 TRP CD2 1 1
6 12260 1 1 76 TRP CE2 C 103.733 -21.978 0.625 1.00 . A A . 76 TRP CE2 1 1
6 12261 1 1 76 TRP CE3 C 104.281 -20.210 2.187 1.00 . A A . 76 TRP CE3 1 1
6 12262 1 1 76 TRP CG C 102.525 -20.019 0.239 1.00 . A A . 76 TRP CG 1 1
6 12263 1 1 76 TRP CH2 C 105.383 -22.375 2.340 1.00 . A A . 76 TRP CH2 1 1
6 12264 1 1 76 TRP CZ2 C 104.648 -22.833 1.244 1.00 . A A . 76 TRP CZ2 1 1
6 12265 1 1 76 TRP CZ3 C 105.199 -21.068 2.811 1.00 . A A . 76 TRP CZ3 1 1
6 12266 1 1 76 TRP H H 99.928 -19.770 1.419 1.00 . A A . 76 TRP H 1 1
6 12267 1 1 76 TRP HA H 102.229 -18.286 2.418 1.00 . A A . 76 TRP HA 1 1
6 12268 1 1 76 TRP HB2 H 101.183 -18.534 -0.402 1.00 . A A . 76 TRP HB2 1 1
6 12269 1 1 76 TRP HB3 H 102.753 -17.924 0.080 1.00 . A A . 76 TRP HB3 1 1
6 12270 1 1 76 TRP HD1 H 101.420 -20.805 -1.452 1.00 . A A . 76 TRP HD1 1 1
6 12271 1 1 76 TRP HE1 H 102.792 -22.932 -0.969 1.00 . A A . 76 TRP HE1 1 1
6 12272 1 1 76 TRP HE3 H 104.148 -19.204 2.557 1.00 . A A . 76 TRP HE3 1 1
6 12273 1 1 76 TRP HH2 H 106.093 -23.029 2.828 1.00 . A A . 76 TRP HH2 1 1
6 12274 1 1 76 TRP HZ2 H 104.785 -23.839 0.878 1.00 . A A . 76 TRP HZ2 1 1
6 12275 1 1 76 TRP HZ3 H 105.770 -20.716 3.658 1.00 . A A . 76 TRP HZ3 1 1
6 12276 1 1 76 TRP N N 100.440 -19.296 2.107 1.00 . A A . 76 TRP N 1 1
6 12277 1 1 76 TRP NE1 N 102.872 -22.108 -0.445 1.00 . A A . 76 TRP NE1 1 1
6 12278 1 1 76 TRP O O 101.053 -16.084 0.797 1.00 . A A . 76 TRP O 1 1
6 12279 1 1 77 ALA C C 99.452 -14.568 4.005 1.00 . A A . 77 ALA C 1 1
6 12280 1 1 77 ALA CA C 99.173 -15.375 2.732 1.00 . A A . 77 ALA CA 1 1
6 12281 1 1 77 ALA CB C 97.680 -15.707 2.640 1.00 . A A . 77 ALA CB 1 1
6 12282 1 1 77 ALA H H 99.862 -17.251 3.418 1.00 . A A . 77 ALA H 1 1
6 12283 1 1 77 ALA HA H 99.434 -14.766 1.880 1.00 . A A . 77 ALA HA 1 1
6 12284 1 1 77 ALA HB1 H 97.497 -16.667 3.098 1.00 . A A . 77 ALA HB1 1 1
6 12285 1 1 77 ALA HB2 H 97.383 -15.742 1.603 1.00 . A A . 77 ALA HB2 1 1
6 12286 1 1 77 ALA HB3 H 97.105 -14.948 3.152 1.00 . A A . 77 ALA HB3 1 1
6 12287 1 1 77 ALA N N 99.950 -16.613 2.682 1.00 . A A . 77 ALA N 1 1
6 12288 1 1 77 ALA O O 98.622 -13.751 4.408 1.00 . A A . 77 ALA O 1 1
6 12289 1 1 78 SER C C 100.880 -12.753 5.976 1.00 . A A . 78 SER C 1 1
6 12290 1 1 78 SER CA C 100.814 -14.272 5.995 1.00 . A A . 78 SER CA 1 1
6 12291 1 1 78 SER CB C 102.107 -14.840 6.580 1.00 . A A . 78 SER CB 1 1
6 12292 1 1 78 SER H H 101.354 -15.187 4.157 1.00 . A A . 78 SER H 1 1
6 12293 1 1 78 SER HA H 99.984 -14.579 6.612 1.00 . A A . 78 SER HA 1 1
6 12294 1 1 78 SER HB2 H 102.102 -15.916 6.499 1.00 . A A . 78 SER HB2 1 1
6 12295 1 1 78 SER HB3 H 102.950 -14.446 6.033 1.00 . A A . 78 SER HB3 1 1
6 12296 1 1 78 SER HG H 102.820 -15.072 8.375 1.00 . A A . 78 SER HG 1 1
6 12297 1 1 78 SER N N 100.608 -14.772 4.638 1.00 . A A . 78 SER N 1 1
6 12298 1 1 78 SER O O 101.378 -12.162 5.021 1.00 . A A . 78 SER O 1 1
6 12299 1 1 78 SER OG O 102.195 -14.479 7.952 1.00 . A A . 78 SER OG 1 1
6 12300 1 1 79 ILE C C 100.778 -10.040 8.260 1.00 . A A . 79 ILE C 1 1
6 12301 1 1 79 ILE CA C 100.174 -10.679 7.019 1.00 . A A . 79 ILE CA 1 1
6 12302 1 1 79 ILE CB C 98.667 -10.392 6.939 1.00 . A A . 79 ILE CB 1 1
6 12303 1 1 79 ILE CD1 C 96.977 -8.617 6.436 1.00 . A A . 79 ILE CD1 1 1
6 12304 1 1 79 ILE CG1 C 98.420 -8.881 6.869 1.00 . A A . 79 ILE CG1 1 1
6 12305 1 1 79 ILE CG2 C 97.955 -10.969 8.165 1.00 . A A . 79 ILE CG2 1 1
6 12306 1 1 79 ILE H H 100.238 -12.621 7.877 1.00 . A A . 79 ILE H 1 1
6 12307 1 1 79 ILE HA H 100.651 -10.256 6.148 1.00 . A A . 79 ILE HA 1 1
6 12308 1 1 79 ILE HB H 98.268 -10.858 6.050 1.00 . A A . 79 ILE HB 1 1
6 12309 1 1 79 ILE HD11 H 96.899 -7.619 6.032 1.00 . A A . 79 ILE HD11 1 1
6 12310 1 1 79 ILE HD12 H 96.322 -8.713 7.292 1.00 . A A . 79 ILE HD12 1 1
6 12311 1 1 79 ILE HD13 H 96.689 -9.336 5.684 1.00 . A A . 79 ILE HD13 1 1
6 12312 1 1 79 ILE HG12 H 98.593 -8.444 7.842 1.00 . A A . 79 ILE HG12 1 1
6 12313 1 1 79 ILE HG13 H 99.095 -8.439 6.150 1.00 . A A . 79 ILE HG13 1 1
6 12314 1 1 79 ILE HG21 H 98.196 -12.018 8.262 1.00 . A A . 79 ILE HG21 1 1
6 12315 1 1 79 ILE HG22 H 96.887 -10.853 8.051 1.00 . A A . 79 ILE HG22 1 1
6 12316 1 1 79 ILE HG23 H 98.280 -10.443 9.051 1.00 . A A . 79 ILE HG23 1 1
6 12317 1 1 79 ILE N N 100.390 -12.122 7.041 1.00 . A A . 79 ILE N 1 1
6 12318 1 1 79 ILE O O 100.597 -10.525 9.372 1.00 . A A . 79 ILE O 1 1
6 12319 1 1 80 TYR C C 101.724 -6.740 9.074 1.00 . A A . 80 TYR C 1 1
6 12320 1 1 80 TYR CA C 102.093 -8.213 9.169 1.00 . A A . 80 TYR CA 1 1
6 12321 1 1 80 TYR CB C 103.615 -8.370 9.141 1.00 . A A . 80 TYR CB 1 1
6 12322 1 1 80 TYR CD1 C 104.655 -6.433 7.902 1.00 . A A . 80 TYR CD1 1 1
6 12323 1 1 80 TYR CD2 C 104.466 -8.574 6.777 1.00 . A A . 80 TYR CD2 1 1
6 12324 1 1 80 TYR CE1 C 105.257 -5.887 6.762 1.00 . A A . 80 TYR CE1 1 1
6 12325 1 1 80 TYR CE2 C 105.066 -8.028 5.637 1.00 . A A . 80 TYR CE2 1 1
6 12326 1 1 80 TYR CG C 104.261 -7.776 7.911 1.00 . A A . 80 TYR CG 1 1
6 12327 1 1 80 TYR CZ C 105.460 -6.685 5.629 1.00 . A A . 80 TYR CZ 1 1
6 12328 1 1 80 TYR H H 101.649 -8.640 7.138 1.00 . A A . 80 TYR H 1 1
6 12329 1 1 80 TYR HA H 101.720 -8.606 10.103 1.00 . A A . 80 TYR HA 1 1
6 12330 1 1 80 TYR HB2 H 104.030 -7.883 10.011 1.00 . A A . 80 TYR HB2 1 1
6 12331 1 1 80 TYR HB3 H 103.853 -9.423 9.191 1.00 . A A . 80 TYR HB3 1 1
6 12332 1 1 80 TYR HD1 H 104.497 -5.818 8.775 1.00 . A A . 80 TYR HD1 1 1
6 12333 1 1 80 TYR HD2 H 104.162 -9.611 6.785 1.00 . A A . 80 TYR HD2 1 1
6 12334 1 1 80 TYR HE1 H 105.561 -4.851 6.755 1.00 . A A . 80 TYR HE1 1 1
6 12335 1 1 80 TYR HE2 H 105.224 -8.643 4.764 1.00 . A A . 80 TYR HE2 1 1
6 12336 1 1 80 TYR HH H 106.950 -6.492 4.449 1.00 . A A . 80 TYR HH 1 1
6 12337 1 1 80 TYR N N 101.503 -8.948 8.056 1.00 . A A . 80 TYR N 1 1
6 12338 1 1 80 TYR O O 101.633 -6.192 7.975 1.00 . A A . 80 TYR O 1 1
6 12339 1 1 80 TYR OH O 106.056 -6.148 4.505 1.00 . A A . 80 TYR OH 1 1
6 12340 1 1 81 GLY C C 102.191 -3.979 11.207 1.00 . A A . 81 GLY C 1 1
6 12341 1 1 81 GLY CA C 101.218 -4.679 10.267 1.00 . A A . 81 GLY CA 1 1
6 12342 1 1 81 GLY H H 101.545 -6.624 11.067 1.00 . A A . 81 GLY H 1 1
6 12343 1 1 81 GLY HA2 H 101.312 -4.259 9.275 1.00 . A A . 81 GLY HA2 1 1
6 12344 1 1 81 GLY HA3 H 100.211 -4.527 10.627 1.00 . A A . 81 GLY HA3 1 1
6 12345 1 1 81 GLY N N 101.508 -6.113 10.228 1.00 . A A . 81 GLY N 1 1
6 12346 1 1 81 GLY O O 102.469 -4.480 12.293 1.00 . A A . 81 GLY O 1 1
6 12347 1 1 82 VAL C C 103.401 -0.633 11.689 1.00 . A A . 82 VAL C 1 1
6 12348 1 1 82 VAL CA C 103.712 -2.119 11.577 1.00 . A A . 82 VAL CA 1 1
6 12349 1 1 82 VAL CB C 105.084 -2.295 10.916 1.00 . A A . 82 VAL CB 1 1
6 12350 1 1 82 VAL CG1 C 105.471 -3.776 10.898 1.00 . A A . 82 VAL CG1 1 1
6 12351 1 1 82 VAL CG2 C 105.038 -1.770 9.478 1.00 . A A . 82 VAL CG2 1 1
6 12352 1 1 82 VAL H H 102.358 -2.408 9.969 1.00 . A A . 82 VAL H 1 1
6 12353 1 1 82 VAL HA H 103.751 -2.541 12.571 1.00 . A A . 82 VAL HA 1 1
6 12354 1 1 82 VAL HB H 105.823 -1.741 11.478 1.00 . A A . 82 VAL HB 1 1
6 12355 1 1 82 VAL HG11 H 105.801 -4.073 11.881 1.00 . A A . 82 VAL HG11 1 1
6 12356 1 1 82 VAL HG12 H 106.271 -3.928 10.189 1.00 . A A . 82 VAL HG12 1 1
6 12357 1 1 82 VAL HG13 H 104.616 -4.368 10.609 1.00 . A A . 82 VAL HG13 1 1
6 12358 1 1 82 VAL HG21 H 105.994 -1.933 9.006 1.00 . A A . 82 VAL HG21 1 1
6 12359 1 1 82 VAL HG22 H 104.815 -0.713 9.487 1.00 . A A . 82 VAL HG22 1 1
6 12360 1 1 82 VAL HG23 H 104.270 -2.296 8.929 1.00 . A A . 82 VAL HG23 1 1
6 12361 1 1 82 VAL N N 102.689 -2.814 10.799 1.00 . A A . 82 VAL N 1 1
6 12362 1 1 82 VAL O O 102.714 -0.066 10.841 1.00 . A A . 82 VAL O 1 1
6 12363 1 1 83 VAL C C 105.230 1.983 13.179 1.00 . A A . 83 VAL C 1 1
6 12364 1 1 83 VAL CA C 103.836 1.433 12.904 1.00 . A A . 83 VAL CA 1 1
6 12365 1 1 83 VAL CB C 102.896 1.768 14.067 1.00 . A A . 83 VAL CB 1 1
6 12366 1 1 83 VAL CG1 C 101.489 1.260 13.744 1.00 . A A . 83 VAL CG1 1 1
6 12367 1 1 83 VAL CG2 C 103.394 1.096 15.349 1.00 . A A . 83 VAL CG2 1 1
6 12368 1 1 83 VAL H H 104.435 -0.534 13.398 1.00 . A A . 83 VAL H 1 1
6 12369 1 1 83 VAL HA H 103.454 1.877 11.996 1.00 . A A . 83 VAL HA 1 1
6 12370 1 1 83 VAL HB H 102.867 2.839 14.207 1.00 . A A . 83 VAL HB 1 1
6 12371 1 1 83 VAL HG11 H 101.414 0.215 14.005 1.00 . A A . 83 VAL HG11 1 1
6 12372 1 1 83 VAL HG12 H 101.297 1.382 12.689 1.00 . A A . 83 VAL HG12 1 1
6 12373 1 1 83 VAL HG13 H 100.764 1.826 14.310 1.00 . A A . 83 VAL HG13 1 1
6 12374 1 1 83 VAL HG21 H 102.735 1.349 16.167 1.00 . A A . 83 VAL HG21 1 1
6 12375 1 1 83 VAL HG22 H 104.393 1.438 15.571 1.00 . A A . 83 VAL HG22 1 1
6 12376 1 1 83 VAL HG23 H 103.402 0.024 15.212 1.00 . A A . 83 VAL HG23 1 1
6 12377 1 1 83 VAL N N 103.937 -0.010 12.734 1.00 . A A . 83 VAL N 1 1
6 12378 1 1 83 VAL O O 106.018 1.334 13.866 1.00 . A A . 83 VAL O 1 1
6 12379 1 1 84 GLY C C 106.868 5.213 12.802 1.00 . A A . 84 GLY C 1 1
6 12380 1 1 84 GLY CA C 106.888 3.694 12.766 1.00 . A A . 84 GLY CA 1 1
6 12381 1 1 84 GLY H H 104.875 3.637 12.094 1.00 . A A . 84 GLY H 1 1
6 12382 1 1 84 GLY HA2 H 107.318 3.325 13.685 1.00 . A A . 84 GLY HA2 1 1
6 12383 1 1 84 GLY HA3 H 107.496 3.373 11.936 1.00 . A A . 84 GLY HA3 1 1
6 12384 1 1 84 GLY N N 105.547 3.145 12.616 1.00 . A A . 84 GLY N 1 1
6 12385 1 1 84 GLY O O 105.832 5.841 12.587 1.00 . A A . 84 GLY O 1 1
6 12386 1 1 85 VAL C C 109.077 7.644 11.879 1.00 . A A . 85 VAL C 1 1
6 12387 1 1 85 VAL CA C 108.181 7.243 13.043 1.00 . A A . 85 VAL CA 1 1
6 12388 1 1 85 VAL CB C 108.801 7.715 14.363 1.00 . A A . 85 VAL CB 1 1
6 12389 1 1 85 VAL CG1 C 108.868 9.245 14.380 1.00 . A A . 85 VAL CG1 1 1
6 12390 1 1 85 VAL CG2 C 107.942 7.238 15.536 1.00 . A A . 85 VAL CG2 1 1
6 12391 1 1 85 VAL H H 108.826 5.225 13.182 1.00 . A A . 85 VAL H 1 1
6 12392 1 1 85 VAL HA H 107.213 7.707 12.920 1.00 . A A . 85 VAL HA 1 1
6 12393 1 1 85 VAL HB H 109.798 7.311 14.456 1.00 . A A . 85 VAL HB 1 1
6 12394 1 1 85 VAL HG11 H 109.584 9.583 13.647 1.00 . A A . 85 VAL HG11 1 1
6 12395 1 1 85 VAL HG12 H 109.172 9.579 15.361 1.00 . A A . 85 VAL HG12 1 1
6 12396 1 1 85 VAL HG13 H 107.895 9.650 14.147 1.00 . A A . 85 VAL HG13 1 1
6 12397 1 1 85 VAL HG21 H 108.035 6.167 15.638 1.00 . A A . 85 VAL HG21 1 1
6 12398 1 1 85 VAL HG22 H 106.909 7.496 15.354 1.00 . A A . 85 VAL HG22 1 1
6 12399 1 1 85 VAL HG23 H 108.277 7.717 16.446 1.00 . A A . 85 VAL HG23 1 1
6 12400 1 1 85 VAL N N 108.037 5.792 13.039 1.00 . A A . 85 VAL N 1 1
6 12401 1 1 85 VAL O O 110.139 7.056 11.686 1.00 . A A . 85 VAL O 1 1
6 12402 1 1 86 GLY C C 109.797 10.533 10.090 1.00 . A A . 86 GLY C 1 1
6 12403 1 1 86 GLY CA C 109.400 9.068 9.934 1.00 . A A . 86 GLY CA 1 1
6 12404 1 1 86 GLY H H 107.739 9.005 11.261 1.00 . A A . 86 GLY H 1 1
6 12405 1 1 86 GLY HA2 H 110.294 8.468 9.834 1.00 . A A . 86 GLY HA2 1 1
6 12406 1 1 86 GLY HA3 H 108.804 8.965 9.042 1.00 . A A . 86 GLY HA3 1 1
6 12407 1 1 86 GLY N N 108.624 8.610 11.083 1.00 . A A . 86 GLY N 1 1
6 12408 1 1 86 GLY O O 108.993 11.354 10.521 1.00 . A A . 86 GLY O 1 1
6 12409 1 1 87 TYR C C 112.068 12.656 8.459 1.00 . A A . 87 TYR C 1 1
6 12410 1 1 87 TYR CA C 111.542 12.213 9.821 1.00 . A A . 87 TYR CA 1 1
6 12411 1 1 87 TYR CB C 112.669 12.296 10.851 1.00 . A A . 87 TYR CB 1 1
6 12412 1 1 87 TYR CD1 C 111.616 12.681 13.111 1.00 . A A . 87 TYR CD1 1 1
6 12413 1 1 87 TYR CD2 C 112.557 10.502 12.616 1.00 . A A . 87 TYR CD2 1 1
6 12414 1 1 87 TYR CE1 C 111.250 12.234 14.385 1.00 . A A . 87 TYR CE1 1 1
6 12415 1 1 87 TYR CE2 C 112.189 10.055 13.893 1.00 . A A . 87 TYR CE2 1 1
6 12416 1 1 87 TYR CG C 112.270 11.814 12.225 1.00 . A A . 87 TYR CG 1 1
6 12417 1 1 87 TYR CZ C 111.535 10.921 14.775 1.00 . A A . 87 TYR CZ 1 1
6 12418 1 1 87 TYR H H 111.640 10.136 9.421 1.00 . A A . 87 TYR H 1 1
6 12419 1 1 87 TYR HA H 110.741 12.873 10.122 1.00 . A A . 87 TYR HA 1 1
6 12420 1 1 87 TYR HB2 H 113.497 11.696 10.507 1.00 . A A . 87 TYR HB2 1 1
6 12421 1 1 87 TYR HB3 H 112.996 13.324 10.919 1.00 . A A . 87 TYR HB3 1 1
6 12422 1 1 87 TYR HD1 H 111.395 13.694 12.809 1.00 . A A . 87 TYR HD1 1 1
6 12423 1 1 87 TYR HD2 H 113.061 9.834 11.936 1.00 . A A . 87 TYR HD2 1 1
6 12424 1 1 87 TYR HE1 H 110.744 12.902 15.068 1.00 . A A . 87 TYR HE1 1 1
6 12425 1 1 87 TYR HE2 H 112.411 9.042 14.194 1.00 . A A . 87 TYR HE2 1 1
6 12426 1 1 87 TYR HH H 111.019 9.535 15.983 1.00 . A A . 87 TYR HH 1 1
6 12427 1 1 87 TYR N N 111.043 10.842 9.742 1.00 . A A . 87 TYR N 1 1
6 12428 1 1 87 TYR O O 112.728 11.883 7.766 1.00 . A A . 87 TYR O 1 1
6 12429 1 1 87 TYR OH O 111.175 10.481 16.033 1.00 . A A . 87 TYR OH 1 1
6 12430 1 1 88 GLY C C 113.017 15.746 7.062 1.00 . A A . 88 GLY C 1 1
6 12431 1 1 88 GLY CA C 112.247 14.452 6.821 1.00 . A A . 88 GLY CA 1 1
6 12432 1 1 88 GLY H H 111.190 14.438 8.663 1.00 . A A . 88 GLY H 1 1
6 12433 1 1 88 GLY HA2 H 112.895 13.737 6.334 1.00 . A A . 88 GLY HA2 1 1
6 12434 1 1 88 GLY HA3 H 111.404 14.662 6.180 1.00 . A A . 88 GLY HA3 1 1
6 12435 1 1 88 GLY N N 111.763 13.894 8.084 1.00 . A A . 88 GLY N 1 1
6 12436 1 1 88 GLY O O 112.616 16.569 7.883 1.00 . A A . 88 GLY O 1 1
6 12437 1 1 89 LYS C C 115.347 17.707 5.169 1.00 . A A . 89 LYS C 1 1
6 12438 1 1 89 LYS CA C 114.956 17.111 6.518 1.00 . A A . 89 LYS CA 1 1
6 12439 1 1 89 LYS CB C 116.220 16.745 7.295 1.00 . A A . 89 LYS CB 1 1
6 12440 1 1 89 LYS CD C 118.358 17.708 8.161 1.00 . A A . 89 LYS CD 1 1
6 12441 1 1 89 LYS CE C 118.383 16.876 9.446 1.00 . A A . 89 LYS CE 1 1
6 12442 1 1 89 LYS CG C 116.911 18.022 7.782 1.00 . A A . 89 LYS CG 1 1
6 12443 1 1 89 LYS H H 114.379 15.247 5.678 1.00 . A A . 89 LYS H 1 1
6 12444 1 1 89 LYS HA H 114.407 17.853 7.079 1.00 . A A . 89 LYS HA 1 1
6 12445 1 1 89 LYS HB2 H 115.954 16.133 8.146 1.00 . A A . 89 LYS HB2 1 1
6 12446 1 1 89 LYS HB3 H 116.894 16.197 6.654 1.00 . A A . 89 LYS HB3 1 1
6 12447 1 1 89 LYS HD2 H 118.828 17.151 7.361 1.00 . A A . 89 LYS HD2 1 1
6 12448 1 1 89 LYS HD3 H 118.896 18.630 8.324 1.00 . A A . 89 LYS HD3 1 1
6 12449 1 1 89 LYS HE2 H 117.863 17.407 10.228 1.00 . A A . 89 LYS HE2 1 1
6 12450 1 1 89 LYS HE3 H 117.897 15.928 9.269 1.00 . A A . 89 LYS HE3 1 1
6 12451 1 1 89 LYS HG2 H 116.895 18.760 6.993 1.00 . A A . 89 LYS HG2 1 1
6 12452 1 1 89 LYS HG3 H 116.391 18.406 8.646 1.00 . A A . 89 LYS HG3 1 1
6 12453 1 1 89 LYS HZ1 H 120.102 15.705 9.524 1.00 . A A . 89 LYS HZ1 1 1
6 12454 1 1 89 LYS HZ2 H 119.864 16.674 10.895 1.00 . A A . 89 LYS HZ2 1 1
6 12455 1 1 89 LYS HZ3 H 120.404 17.375 9.443 1.00 . A A . 89 LYS HZ3 1 1
6 12456 1 1 89 LYS N N 114.121 15.925 6.340 1.00 . A A . 89 LYS N 1 1
6 12457 1 1 89 LYS NZ N 119.796 16.640 9.857 1.00 . A A . 89 LYS NZ 1 1
6 12458 1 1 89 LYS O O 115.665 16.974 4.232 1.00 . A A . 89 LYS O 1 1
6 12459 1 1 90 PHE C C 117.018 20.458 4.045 1.00 . A A . 90 PHE C 1 1
6 12460 1 1 90 PHE CA C 115.693 19.730 3.852 1.00 . A A . 90 PHE CA 1 1
6 12461 1 1 90 PHE CB C 114.608 20.736 3.463 1.00 . A A . 90 PHE CB 1 1
6 12462 1 1 90 PHE CD1 C 114.452 20.791 0.949 1.00 . A A . 90 PHE CD1 1 1
6 12463 1 1 90 PHE CD2 C 115.507 22.652 2.091 1.00 . A A . 90 PHE CD2 1 1
6 12464 1 1 90 PHE CE1 C 114.688 21.414 -0.284 1.00 . A A . 90 PHE CE1 1 1
6 12465 1 1 90 PHE CE2 C 115.743 23.275 0.859 1.00 . A A . 90 PHE CE2 1 1
6 12466 1 1 90 PHE CG C 114.862 21.409 2.136 1.00 . A A . 90 PHE CG 1 1
6 12467 1 1 90 PHE CZ C 115.332 22.656 -0.328 1.00 . A A . 90 PHE CZ 1 1
6 12468 1 1 90 PHE H H 115.024 19.561 5.856 1.00 . A A . 90 PHE H 1 1
6 12469 1 1 90 PHE HA H 115.800 19.010 3.054 1.00 . A A . 90 PHE HA 1 1
6 12470 1 1 90 PHE HB2 H 113.661 20.223 3.411 1.00 . A A . 90 PHE HB2 1 1
6 12471 1 1 90 PHE HB3 H 114.548 21.492 4.235 1.00 . A A . 90 PHE HB3 1 1
6 12472 1 1 90 PHE HD1 H 113.954 19.835 0.983 1.00 . A A . 90 PHE HD1 1 1
6 12473 1 1 90 PHE HD2 H 115.824 23.129 3.007 1.00 . A A . 90 PHE HD2 1 1
6 12474 1 1 90 PHE HE1 H 114.372 20.936 -1.199 1.00 . A A . 90 PHE HE1 1 1
6 12475 1 1 90 PHE HE2 H 116.240 24.233 0.826 1.00 . A A . 90 PHE HE2 1 1
6 12476 1 1 90 PHE HZ H 115.514 23.138 -1.278 1.00 . A A . 90 PHE HZ 1 1
6 12477 1 1 90 PHE N N 115.310 19.035 5.079 1.00 . A A . 90 PHE N 1 1
6 12478 1 1 90 PHE O O 117.220 21.137 5.051 1.00 . A A . 90 PHE O 1 1
6 12479 1 1 91 GLN C C 119.312 22.177 2.262 1.00 . A A . 91 GLN C 1 1
6 12480 1 1 91 GLN CA C 119.234 20.950 3.166 1.00 . A A . 91 GLN CA 1 1
6 12481 1 1 91 GLN CB C 120.318 19.951 2.756 1.00 . A A . 91 GLN CB 1 1
6 12482 1 1 91 GLN CD C 121.357 17.731 3.313 1.00 . A A . 91 GLN CD 1 1
6 12483 1 1 91 GLN CG C 120.342 18.784 3.749 1.00 . A A . 91 GLN CG 1 1
6 12484 1 1 91 GLN H H 117.697 19.785 2.286 1.00 . A A . 91 GLN H 1 1
6 12485 1 1 91 GLN HA H 119.411 21.257 4.186 1.00 . A A . 91 GLN HA 1 1
6 12486 1 1 91 GLN HB2 H 120.107 19.578 1.765 1.00 . A A . 91 GLN HB2 1 1
6 12487 1 1 91 GLN HB3 H 121.280 20.442 2.761 1.00 . A A . 91 GLN HB3 1 1
6 12488 1 1 91 GLN HE21 H 121.457 16.883 5.106 1.00 . A A . 91 GLN HE21 1 1
6 12489 1 1 91 GLN HE22 H 122.439 16.177 3.915 1.00 . A A . 91 GLN HE22 1 1
6 12490 1 1 91 GLN HG2 H 120.610 19.155 4.727 1.00 . A A . 91 GLN HG2 1 1
6 12491 1 1 91 GLN HG3 H 119.361 18.336 3.794 1.00 . A A . 91 GLN HG3 1 1
6 12492 1 1 91 GLN N N 117.919 20.320 3.075 1.00 . A A . 91 GLN N 1 1
6 12493 1 1 91 GLN NE2 N 121.787 16.857 4.184 1.00 . A A . 91 GLN NE2 1 1
6 12494 1 1 91 GLN O O 118.796 22.173 1.145 1.00 . A A . 91 GLN O 1 1
6 12495 1 1 91 GLN OE1 O 121.774 17.699 2.154 1.00 . A A . 91 GLN OE1 1 1
6 12496 1 1 92 THR C C 121.593 24.591 1.540 1.00 . A A . 92 THR C 1 1
6 12497 1 1 92 THR CA C 120.140 24.453 1.985 1.00 . A A . 92 THR CA 1 1
6 12498 1 1 92 THR CB C 119.740 25.662 2.835 1.00 . A A . 92 THR CB 1 1
6 12499 1 1 92 THR CG2 C 119.714 26.926 1.973 1.00 . A A . 92 THR CG2 1 1
6 12500 1 1 92 THR H H 120.334 23.176 3.664 1.00 . A A . 92 THR H 1 1
6 12501 1 1 92 THR HA H 119.508 24.418 1.110 1.00 . A A . 92 THR HA 1 1
6 12502 1 1 92 THR HB H 120.456 25.792 3.634 1.00 . A A . 92 THR HB 1 1
6 12503 1 1 92 THR HG1 H 117.907 25.026 2.712 1.00 . A A . 92 THR HG1 1 1
6 12504 1 1 92 THR HG21 H 119.001 27.624 2.382 1.00 . A A . 92 THR HG21 1 1
6 12505 1 1 92 THR HG22 H 119.427 26.672 0.962 1.00 . A A . 92 THR HG22 1 1
6 12506 1 1 92 THR HG23 H 120.695 27.378 1.966 1.00 . A A . 92 THR HG23 1 1
6 12507 1 1 92 THR N N 119.963 23.227 2.759 1.00 . A A . 92 THR N 1 1
6 12508 1 1 92 THR O O 122.515 24.327 2.313 1.00 . A A . 92 THR O 1 1
6 12509 1 1 92 THR OG1 O 118.450 25.442 3.385 1.00 . A A . 92 THR OG1 1 1
6 12510 1 1 93 THR C C 123.519 26.597 -0.525 1.00 . A A . 93 THR C 1 1
6 12511 1 1 93 THR CA C 123.145 25.137 -0.263 1.00 . A A . 93 THR CA 1 1
6 12512 1 1 93 THR CB C 123.239 24.347 -1.570 1.00 . A A . 93 THR CB 1 1
6 12513 1 1 93 THR CG2 C 122.934 22.872 -1.301 1.00 . A A . 93 THR CG2 1 1
6 12514 1 1 93 THR H H 121.025 25.230 -0.269 1.00 . A A . 93 THR H 1 1
6 12515 1 1 93 THR HA H 123.857 24.720 0.436 1.00 . A A . 93 THR HA 1 1
6 12516 1 1 93 THR HB H 124.237 24.435 -1.974 1.00 . A A . 93 THR HB 1 1
6 12517 1 1 93 THR HG1 H 122.400 24.378 -3.324 1.00 . A A . 93 THR HG1 1 1
6 12518 1 1 93 THR HG21 H 123.139 22.294 -2.190 1.00 . A A . 93 THR HG21 1 1
6 12519 1 1 93 THR HG22 H 121.894 22.765 -1.032 1.00 . A A . 93 THR HG22 1 1
6 12520 1 1 93 THR HG23 H 123.553 22.518 -0.490 1.00 . A A . 93 THR HG23 1 1
6 12521 1 1 93 THR N N 121.796 25.007 0.291 1.00 . A A . 93 THR N 1 1
6 12522 1 1 93 THR O O 124.295 26.887 -1.435 1.00 . A A . 93 THR O 1 1
6 12523 1 1 93 THR OG1 O 122.302 24.865 -2.502 1.00 . A A . 93 THR OG1 1 1
6 12524 1 1 94 GLU C C 122.971 29.391 -1.326 1.00 . A A . 94 GLU C 1 1
6 12525 1 1 94 GLU CA C 123.264 28.936 0.102 1.00 . A A . 94 GLU CA 1 1
6 12526 1 1 94 GLU CB C 124.731 29.209 0.431 1.00 . A A . 94 GLU CB 1 1
6 12527 1 1 94 GLU CD C 126.460 31.057 0.677 1.00 . A A . 94 GLU CD 1 1
6 12528 1 1 94 GLU CG C 124.983 30.722 0.442 1.00 . A A . 94 GLU CG 1 1
6 12529 1 1 94 GLU H H 122.364 27.230 0.981 1.00 . A A . 94 GLU H 1 1
6 12530 1 1 94 GLU HA H 122.646 29.502 0.781 1.00 . A A . 94 GLU HA 1 1
6 12531 1 1 94 GLU HB2 H 124.965 28.796 1.402 1.00 . A A . 94 GLU HB2 1 1
6 12532 1 1 94 GLU HB3 H 125.362 28.749 -0.315 1.00 . A A . 94 GLU HB3 1 1
6 12533 1 1 94 GLU HG2 H 124.679 31.135 -0.506 1.00 . A A . 94 GLU HG2 1 1
6 12534 1 1 94 GLU HG3 H 124.390 31.170 1.227 1.00 . A A . 94 GLU HG3 1 1
6 12535 1 1 94 GLU N N 122.972 27.515 0.268 1.00 . A A . 94 GLU N 1 1
6 12536 1 1 94 GLU O O 123.850 29.372 -2.187 1.00 . A A . 94 GLU O 1 1
6 12537 1 1 94 GLU OE1 O 127.271 30.149 0.800 1.00 . A A . 94 GLU OE1 1 1
6 12538 1 1 94 GLU OE2 O 126.765 32.237 0.735 1.00 . A A . 94 GLU OE2 1 1
6 12539 1 1 95 TYR C C 120.548 31.576 -2.772 1.00 . A A . 95 TYR C 1 1
6 12540 1 1 95 TYR CA C 121.318 30.255 -2.891 1.00 . A A . 95 TYR CA 1 1
6 12541 1 1 95 TYR CB C 120.443 29.186 -3.556 1.00 . A A . 95 TYR CB 1 1
6 12542 1 1 95 TYR CD1 C 122.267 27.466 -3.841 1.00 . A A . 95 TYR CD1 1 1
6 12543 1 1 95 TYR CD2 C 120.928 28.076 -5.770 1.00 . A A . 95 TYR CD2 1 1
6 12544 1 1 95 TYR CE1 C 122.997 26.572 -4.633 1.00 . A A . 95 TYR CE1 1 1
6 12545 1 1 95 TYR CE2 C 121.659 27.182 -6.560 1.00 . A A . 95 TYR CE2 1 1
6 12546 1 1 95 TYR CG C 121.232 28.219 -4.409 1.00 . A A . 95 TYR CG 1 1
6 12547 1 1 95 TYR CZ C 122.693 26.429 -5.991 1.00 . A A . 95 TYR CZ 1 1
6 12548 1 1 95 TYR H H 121.072 29.786 -0.840 1.00 . A A . 95 TYR H 1 1
6 12549 1 1 95 TYR HA H 122.195 30.418 -3.499 1.00 . A A . 95 TYR HA 1 1
6 12550 1 1 95 TYR HB2 H 119.940 28.624 -2.787 1.00 . A A . 95 TYR HB2 1 1
6 12551 1 1 95 TYR HB3 H 119.697 29.667 -4.174 1.00 . A A . 95 TYR HB3 1 1
6 12552 1 1 95 TYR HD1 H 122.500 27.576 -2.792 1.00 . A A . 95 TYR HD1 1 1
6 12553 1 1 95 TYR HD2 H 120.130 28.657 -6.207 1.00 . A A . 95 TYR HD2 1 1
6 12554 1 1 95 TYR HE1 H 123.795 25.991 -4.194 1.00 . A A . 95 TYR HE1 1 1
6 12555 1 1 95 TYR HE2 H 121.423 27.072 -7.609 1.00 . A A . 95 TYR HE2 1 1
6 12556 1 1 95 TYR HH H 124.346 25.738 -6.650 1.00 . A A . 95 TYR HH 1 1
6 12557 1 1 95 TYR N N 121.728 29.796 -1.568 1.00 . A A . 95 TYR N 1 1
6 12558 1 1 95 TYR O O 120.165 31.959 -1.667 1.00 . A A . 95 TYR O 1 1
6 12559 1 1 95 TYR OH O 123.414 25.546 -6.771 1.00 . A A . 95 TYR OH 1 1
6 12560 1 1 96 PRO C C 118.291 33.472 -2.966 1.00 . A A . 96 PRO C 1 1
6 12561 1 1 96 PRO CA C 119.557 33.569 -3.815 1.00 . A A . 96 PRO CA 1 1
6 12562 1 1 96 PRO CB C 119.207 33.843 -5.278 1.00 . A A . 96 PRO CB 1 1
6 12563 1 1 96 PRO CD C 120.757 31.984 -5.245 1.00 . A A . 96 PRO CD 1 1
6 12564 1 1 96 PRO CG C 120.288 33.186 -6.065 1.00 . A A . 96 PRO CG 1 1
6 12565 1 1 96 PRO HA H 120.190 34.362 -3.446 1.00 . A A . 96 PRO HA 1 1
6 12566 1 1 96 PRO HB2 H 118.245 33.413 -5.519 1.00 . A A . 96 PRO HB2 1 1
6 12567 1 1 96 PRO HB3 H 119.205 34.906 -5.473 1.00 . A A . 96 PRO HB3 1 1
6 12568 1 1 96 PRO HD2 H 120.287 31.079 -5.607 1.00 . A A . 96 PRO HD2 1 1
6 12569 1 1 96 PRO HD3 H 121.830 31.896 -5.282 1.00 . A A . 96 PRO HD3 1 1
6 12570 1 1 96 PRO HG2 H 119.901 32.863 -7.022 1.00 . A A . 96 PRO HG2 1 1
6 12571 1 1 96 PRO HG3 H 121.113 33.867 -6.206 1.00 . A A . 96 PRO HG3 1 1
6 12572 1 1 96 PRO N N 120.321 32.282 -3.862 1.00 . A A . 96 PRO N 1 1
6 12573 1 1 96 PRO O O 117.854 34.458 -2.372 1.00 . A A . 96 PRO O 1 1
6 12574 1 1 97 THR C C 116.933 31.811 -0.640 1.00 . A A . 97 THR C 1 1
6 12575 1 1 97 THR CA C 116.526 32.052 -2.089 1.00 . A A . 97 THR CA 1 1
6 12576 1 1 97 THR CB C 115.745 30.844 -2.613 1.00 . A A . 97 THR CB 1 1
6 12577 1 1 97 THR CG2 C 114.431 30.709 -1.840 1.00 . A A . 97 THR CG2 1 1
6 12578 1 1 97 THR H H 118.079 31.538 -3.436 1.00 . A A . 97 THR H 1 1
6 12579 1 1 97 THR HA H 115.892 32.925 -2.135 1.00 . A A . 97 THR HA 1 1
6 12580 1 1 97 THR HB H 116.332 29.949 -2.477 1.00 . A A . 97 THR HB 1 1
6 12581 1 1 97 THR HG1 H 116.294 31.233 -4.438 1.00 . A A . 97 THR HG1 1 1
6 12582 1 1 97 THR HG21 H 113.909 31.655 -1.851 1.00 . A A . 97 THR HG21 1 1
6 12583 1 1 97 THR HG22 H 114.641 30.426 -0.820 1.00 . A A . 97 THR HG22 1 1
6 12584 1 1 97 THR HG23 H 113.817 29.953 -2.305 1.00 . A A . 97 THR HG23 1 1
6 12585 1 1 97 THR N N 117.708 32.279 -2.913 1.00 . A A . 97 THR N 1 1
6 12586 1 1 97 THR O O 117.927 31.135 -0.371 1.00 . A A . 97 THR O 1 1
6 12587 1 1 97 THR OG1 O 115.468 31.025 -3.994 1.00 . A A . 97 THR OG1 1 1
6 12588 1 1 98 TYR C C 115.761 31.035 2.309 1.00 . A A . 98 TYR C 1 1
6 12589 1 1 98 TYR CA C 116.488 32.235 1.707 1.00 . A A . 98 TYR CA 1 1
6 12590 1 1 98 TYR CB C 116.078 33.512 2.442 1.00 . A A . 98 TYR CB 1 1
6 12591 1 1 98 TYR CD1 C 117.856 33.979 4.165 1.00 . A A . 98 TYR CD1 1 1
6 12592 1 1 98 TYR CD2 C 115.673 33.234 4.913 1.00 . A A . 98 TYR CD2 1 1
6 12593 1 1 98 TYR CE1 C 118.289 34.046 5.493 1.00 . A A . 98 TYR CE1 1 1
6 12594 1 1 98 TYR CE2 C 116.109 33.300 6.242 1.00 . A A . 98 TYR CE2 1 1
6 12595 1 1 98 TYR CG C 116.547 33.573 3.875 1.00 . A A . 98 TYR CG 1 1
6 12596 1 1 98 TYR CZ C 117.416 33.707 6.533 1.00 . A A . 98 TYR CZ 1 1
6 12597 1 1 98 TYR H H 115.367 32.869 0.022 1.00 . A A . 98 TYR H 1 1
6 12598 1 1 98 TYR HA H 117.553 32.093 1.815 1.00 . A A . 98 TYR HA 1 1
6 12599 1 1 98 TYR HB2 H 116.490 34.359 1.914 1.00 . A A . 98 TYR HB2 1 1
6 12600 1 1 98 TYR HB3 H 115.000 33.590 2.420 1.00 . A A . 98 TYR HB3 1 1
6 12601 1 1 98 TYR HD1 H 118.531 34.239 3.362 1.00 . A A . 98 TYR HD1 1 1
6 12602 1 1 98 TYR HD2 H 114.663 32.921 4.690 1.00 . A A . 98 TYR HD2 1 1
6 12603 1 1 98 TYR HE1 H 119.298 34.359 5.717 1.00 . A A . 98 TYR HE1 1 1
6 12604 1 1 98 TYR HE2 H 115.434 33.039 7.045 1.00 . A A . 98 TYR HE2 1 1
6 12605 1 1 98 TYR HH H 117.894 34.701 8.091 1.00 . A A . 98 TYR HH 1 1
6 12606 1 1 98 TYR N N 116.164 32.365 0.291 1.00 . A A . 98 TYR N 1 1
6 12607 1 1 98 TYR O O 114.537 31.031 2.427 1.00 . A A . 98 TYR O 1 1
6 12608 1 1 98 TYR OH O 117.844 33.775 7.843 1.00 . A A . 98 TYR OH 1 1
6 12609 1 1 99 LYS C C 116.775 28.302 4.435 1.00 . A A . 99 LYS C 1 1
6 12610 1 1 99 LYS CA C 115.952 28.798 3.249 1.00 . A A . 99 LYS CA 1 1
6 12611 1 1 99 LYS CB C 115.894 27.709 2.177 1.00 . A A . 99 LYS CB 1 1
6 12612 1 1 99 LYS CD C 114.823 27.021 0.026 1.00 . A A . 99 LYS CD 1 1
6 12613 1 1 99 LYS CE C 113.994 27.507 -1.165 1.00 . A A . 99 LYS CE 1 1
6 12614 1 1 99 LYS CG C 114.965 28.153 1.046 1.00 . A A . 99 LYS CG 1 1
6 12615 1 1 99 LYS H H 117.501 30.085 2.590 1.00 . A A . 99 LYS H 1 1
6 12616 1 1 99 LYS HA H 114.946 29.007 3.585 1.00 . A A . 99 LYS HA 1 1
6 12617 1 1 99 LYS HB2 H 116.887 27.538 1.783 1.00 . A A . 99 LYS HB2 1 1
6 12618 1 1 99 LYS HB3 H 115.517 26.795 2.611 1.00 . A A . 99 LYS HB3 1 1
6 12619 1 1 99 LYS HD2 H 115.803 26.720 -0.314 1.00 . A A . 99 LYS HD2 1 1
6 12620 1 1 99 LYS HD3 H 114.327 26.181 0.487 1.00 . A A . 99 LYS HD3 1 1
6 12621 1 1 99 LYS HE2 H 113.191 28.136 -0.812 1.00 . A A . 99 LYS HE2 1 1
6 12622 1 1 99 LYS HE3 H 114.624 28.072 -1.836 1.00 . A A . 99 LYS HE3 1 1
6 12623 1 1 99 LYS HG2 H 113.994 28.395 1.453 1.00 . A A . 99 LYS HG2 1 1
6 12624 1 1 99 LYS HG3 H 115.379 29.023 0.559 1.00 . A A . 99 LYS HG3 1 1
6 12625 1 1 99 LYS HZ1 H 112.687 26.653 -2.544 1.00 . A A . 99 LYS HZ1 1 1
6 12626 1 1 99 LYS HZ2 H 113.011 25.672 -1.199 1.00 . A A . 99 LYS HZ2 1 1
6 12627 1 1 99 LYS HZ3 H 114.180 25.855 -2.418 1.00 . A A . 99 LYS HZ3 1 1
6 12628 1 1 99 LYS N N 116.528 30.016 2.689 1.00 . A A . 99 LYS N 1 1
6 12629 1 1 99 LYS NZ N 113.425 26.332 -1.886 1.00 . A A . 99 LYS NZ 1 1
6 12630 1 1 99 LYS O O 117.961 28.611 4.551 1.00 . A A . 99 LYS O 1 1
6 12631 1 1 100 HIS C C 116.570 25.466 6.571 1.00 . A A . 100 HIS C 1 1
6 12632 1 1 100 HIS CA C 116.820 26.968 6.475 1.00 . A A . 100 HIS CA 1 1
6 12633 1 1 100 HIS CB C 116.328 27.640 7.757 1.00 . A A . 100 HIS CB 1 1
6 12634 1 1 100 HIS CD2 C 116.133 30.243 8.070 1.00 . A A . 100 HIS CD2 1 1
6 12635 1 1 100 HIS CE1 C 118.249 30.709 8.123 1.00 . A A . 100 HIS CE1 1 1
6 12636 1 1 100 HIS CG C 116.807 29.056 7.919 1.00 . A A . 100 HIS CG 1 1
6 12637 1 1 100 HIS H H 115.186 27.340 5.178 1.00 . A A . 100 HIS H 1 1
6 12638 1 1 100 HIS HA H 117.884 27.138 6.381 1.00 . A A . 100 HIS HA 1 1
6 12639 1 1 100 HIS HB2 H 115.249 27.647 7.751 1.00 . A A . 100 HIS HB2 1 1
6 12640 1 1 100 HIS HB3 H 116.663 27.056 8.601 1.00 . A A . 100 HIS HB3 1 1
6 12641 1 1 100 HIS HD1 H 118.904 28.752 7.875 1.00 . A A . 100 HIS HD1 1 1
6 12642 1 1 100 HIS HD2 H 115.059 30.352 8.085 1.00 . A A . 100 HIS HD2 1 1
6 12643 1 1 100 HIS HE1 H 119.184 31.247 8.189 1.00 . A A . 100 HIS HE1 1 1
6 12644 1 1 100 HIS N N 116.138 27.532 5.313 1.00 . A A . 100 HIS N 1 1
6 12645 1 1 100 HIS ND1 N 118.155 29.379 7.956 1.00 . A A . 100 HIS ND1 1 1
6 12646 1 1 100 HIS NE2 N 117.047 31.285 8.200 1.00 . A A . 100 HIS NE2 1 1
6 12647 1 1 100 HIS O O 115.607 24.948 6.006 1.00 . A A . 100 HIS O 1 1
6 12648 1 1 101 ASP C C 116.270 23.076 8.602 1.00 . A A . 101 ASP C 1 1
6 12649 1 1 101 ASP CA C 117.294 23.341 7.502 1.00 . A A . 101 ASP CA 1 1
6 12650 1 1 101 ASP CB C 118.639 22.727 7.897 1.00 . A A . 101 ASP CB 1 1
6 12651 1 1 101 ASP CG C 118.510 21.213 8.022 1.00 . A A . 101 ASP CG 1 1
6 12652 1 1 101 ASP H H 118.213 25.239 7.691 1.00 . A A . 101 ASP H 1 1
6 12653 1 1 101 ASP HA H 116.955 22.882 6.585 1.00 . A A . 101 ASP HA 1 1
6 12654 1 1 101 ASP HB2 H 119.375 22.962 7.142 1.00 . A A . 101 ASP HB2 1 1
6 12655 1 1 101 ASP HB3 H 118.955 23.136 8.845 1.00 . A A . 101 ASP HB3 1 1
6 12656 1 1 101 ASP N N 117.447 24.776 7.292 1.00 . A A . 101 ASP N 1 1
6 12657 1 1 101 ASP O O 116.430 23.542 9.730 1.00 . A A . 101 ASP O 1 1
6 12658 1 1 101 ASP OD1 O 118.666 20.537 7.018 1.00 . A A . 101 ASP OD1 1 1
6 12659 1 1 101 ASP OD2 O 118.255 20.749 9.123 1.00 . A A . 101 ASP OD2 1 1
6 12660 1 1 102 THR C C 113.774 20.574 9.208 1.00 . A A . 102 THR C 1 1
6 12661 1 1 102 THR CA C 114.158 22.051 9.233 1.00 . A A . 102 THR CA 1 1
6 12662 1 1 102 THR CB C 112.936 22.924 8.922 1.00 . A A . 102 THR CB 1 1
6 12663 1 1 102 THR CG2 C 112.384 22.594 7.531 1.00 . A A . 102 THR CG2 1 1
6 12664 1 1 102 THR H H 115.163 21.950 7.367 1.00 . A A . 102 THR H 1 1
6 12665 1 1 102 THR HA H 114.508 22.294 10.226 1.00 . A A . 102 THR HA 1 1
6 12666 1 1 102 THR HB H 113.229 23.963 8.946 1.00 . A A . 102 THR HB 1 1
6 12667 1 1 102 THR HG1 H 111.185 23.264 9.696 1.00 . A A . 102 THR HG1 1 1
6 12668 1 1 102 THR HG21 H 113.201 22.489 6.834 1.00 . A A . 102 THR HG21 1 1
6 12669 1 1 102 THR HG22 H 111.731 23.391 7.205 1.00 . A A . 102 THR HG22 1 1
6 12670 1 1 102 THR HG23 H 111.827 21.669 7.575 1.00 . A A . 102 THR HG23 1 1
6 12671 1 1 102 THR N N 115.221 22.329 8.271 1.00 . A A . 102 THR N 1 1
6 12672 1 1 102 THR O O 113.937 19.897 8.192 1.00 . A A . 102 THR O 1 1
6 12673 1 1 102 THR OG1 O 111.935 22.700 9.904 1.00 . A A . 102 THR OG1 1 1
6 12674 1 1 103 SER C C 111.419 18.565 10.921 1.00 . A A . 103 SER C 1 1
6 12675 1 1 103 SER CA C 112.862 18.681 10.438 1.00 . A A . 103 SER CA 1 1
6 12676 1 1 103 SER CB C 113.783 17.948 11.416 1.00 . A A . 103 SER CB 1 1
6 12677 1 1 103 SER H H 113.156 20.670 11.108 1.00 . A A . 103 SER H 1 1
6 12678 1 1 103 SER HA H 112.942 18.210 9.470 1.00 . A A . 103 SER HA 1 1
6 12679 1 1 103 SER HB2 H 113.711 18.401 12.392 1.00 . A A . 103 SER HB2 1 1
6 12680 1 1 103 SER HB3 H 113.483 16.912 11.479 1.00 . A A . 103 SER HB3 1 1
6 12681 1 1 103 SER HG H 115.369 17.204 10.572 1.00 . A A . 103 SER HG 1 1
6 12682 1 1 103 SER N N 113.264 20.081 10.334 1.00 . A A . 103 SER N 1 1
6 12683 1 1 103 SER O O 110.968 19.346 11.760 1.00 . A A . 103 SER O 1 1
6 12684 1 1 103 SER OG O 115.124 18.048 10.955 1.00 . A A . 103 SER OG 1 1
6 12685 1 1 104 ASP C C 109.125 15.814 10.957 1.00 . A A . 104 ASP C 1 1
6 12686 1 1 104 ASP CA C 109.334 17.316 10.808 1.00 . A A . 104 ASP CA 1 1
6 12687 1 1 104 ASP CB C 108.348 17.871 9.776 1.00 . A A . 104 ASP CB 1 1
6 12688 1 1 104 ASP CG C 108.485 19.387 9.670 1.00 . A A . 104 ASP CG 1 1
6 12689 1 1 104 ASP H H 111.108 17.021 9.690 1.00 . A A . 104 ASP H 1 1
6 12690 1 1 104 ASP HA H 109.156 17.795 11.759 1.00 . A A . 104 ASP HA 1 1
6 12691 1 1 104 ASP HB2 H 108.552 17.426 8.814 1.00 . A A . 104 ASP HB2 1 1
6 12692 1 1 104 ASP HB3 H 107.341 17.624 10.078 1.00 . A A . 104 ASP HB3 1 1
6 12693 1 1 104 ASP N N 110.705 17.581 10.385 1.00 . A A . 104 ASP N 1 1
6 12694 1 1 104 ASP O O 109.728 15.027 10.227 1.00 . A A . 104 ASP O 1 1
6 12695 1 1 104 ASP OD1 O 108.805 20.012 10.669 1.00 . A A . 104 ASP OD1 1 1
6 12696 1 1 104 ASP OD2 O 108.266 19.904 8.586 1.00 . A A . 104 ASP OD2 1 1
6 12697 1 1 105 TYR C C 106.566 13.644 11.895 1.00 . A A . 105 TYR C 1 1
6 12698 1 1 105 TYR CA C 108.024 14.002 12.167 1.00 . A A . 105 TYR CA 1 1
6 12699 1 1 105 TYR CB C 108.384 13.678 13.620 1.00 . A A . 105 TYR CB 1 1
6 12700 1 1 105 TYR CD1 C 107.729 15.643 15.059 1.00 . A A . 105 TYR CD1 1 1
6 12701 1 1 105 TYR CD2 C 106.387 13.626 15.163 1.00 . A A . 105 TYR CD2 1 1
6 12702 1 1 105 TYR CE1 C 106.890 16.248 16.005 1.00 . A A . 105 TYR CE1 1 1
6 12703 1 1 105 TYR CE2 C 105.550 14.230 16.108 1.00 . A A . 105 TYR CE2 1 1
6 12704 1 1 105 TYR CG C 107.478 14.332 14.640 1.00 . A A . 105 TYR CG 1 1
6 12705 1 1 105 TYR CZ C 105.800 15.542 16.527 1.00 . A A . 105 TYR CZ 1 1
6 12706 1 1 105 TYR H H 107.812 16.094 12.443 1.00 . A A . 105 TYR H 1 1
6 12707 1 1 105 TYR HA H 108.650 13.405 11.520 1.00 . A A . 105 TYR HA 1 1
6 12708 1 1 105 TYR HB2 H 108.334 12.610 13.758 1.00 . A A . 105 TYR HB2 1 1
6 12709 1 1 105 TYR HB3 H 109.401 13.998 13.800 1.00 . A A . 105 TYR HB3 1 1
6 12710 1 1 105 TYR HD1 H 108.569 16.187 14.656 1.00 . A A . 105 TYR HD1 1 1
6 12711 1 1 105 TYR HD2 H 106.194 12.613 14.838 1.00 . A A . 105 TYR HD2 1 1
6 12712 1 1 105 TYR HE1 H 107.084 17.261 16.328 1.00 . A A . 105 TYR HE1 1 1
6 12713 1 1 105 TYR HE2 H 104.709 13.687 16.511 1.00 . A A . 105 TYR HE2 1 1
6 12714 1 1 105 TYR HH H 105.065 15.660 18.285 1.00 . A A . 105 TYR HH 1 1
6 12715 1 1 105 TYR N N 108.277 15.420 11.906 1.00 . A A . 105 TYR N 1 1
6 12716 1 1 105 TYR O O 105.664 14.457 12.109 1.00 . A A . 105 TYR O 1 1
6 12717 1 1 105 TYR OH O 104.975 16.138 17.457 1.00 . A A . 105 TYR OH 1 1
6 12718 1 1 106 GLY C C 104.865 10.475 11.539 1.00 . A A . 106 GLY C 1 1
6 12719 1 1 106 GLY CA C 104.989 11.946 11.162 1.00 . A A . 106 GLY CA 1 1
6 12720 1 1 106 GLY H H 107.102 11.826 11.246 1.00 . A A . 106 GLY H 1 1
6 12721 1 1 106 GLY HA2 H 104.288 12.527 11.744 1.00 . A A . 106 GLY HA2 1 1
6 12722 1 1 106 GLY HA3 H 104.765 12.059 10.112 1.00 . A A . 106 GLY HA3 1 1
6 12723 1 1 106 GLY N N 106.342 12.421 11.422 1.00 . A A . 106 GLY N 1 1
6 12724 1 1 106 GLY O O 105.872 9.800 11.745 1.00 . A A . 106 GLY O 1 1
6 12725 1 1 107 PHE C C 103.090 7.788 10.675 1.00 . A A . 107 PHE C 1 1
6 12726 1 1 107 PHE CA C 103.412 8.573 11.940 1.00 . A A . 107 PHE CA 1 1
6 12727 1 1 107 PHE CB C 102.254 8.445 12.932 1.00 . A A . 107 PHE CB 1 1
6 12728 1 1 107 PHE CD1 C 103.223 8.431 15.259 1.00 . A A . 107 PHE CD1 1 1
6 12729 1 1 107 PHE CD2 C 102.072 10.420 14.487 1.00 . A A . 107 PHE CD2 1 1
6 12730 1 1 107 PHE CE1 C 103.471 9.052 16.490 1.00 . A A . 107 PHE CE1 1 1
6 12731 1 1 107 PHE CE2 C 102.321 11.042 15.718 1.00 . A A . 107 PHE CE2 1 1
6 12732 1 1 107 PHE CG C 102.524 9.115 14.259 1.00 . A A . 107 PHE CG 1 1
6 12733 1 1 107 PHE CZ C 103.020 10.358 16.719 1.00 . A A . 107 PHE CZ 1 1
6 12734 1 1 107 PHE H H 102.867 10.557 11.424 1.00 . A A . 107 PHE H 1 1
6 12735 1 1 107 PHE HA H 104.305 8.165 12.390 1.00 . A A . 107 PHE HA 1 1
6 12736 1 1 107 PHE HB2 H 101.374 8.894 12.497 1.00 . A A . 107 PHE HB2 1 1
6 12737 1 1 107 PHE HB3 H 102.059 7.397 13.099 1.00 . A A . 107 PHE HB3 1 1
6 12738 1 1 107 PHE HD1 H 103.571 7.424 15.084 1.00 . A A . 107 PHE HD1 1 1
6 12739 1 1 107 PHE HD2 H 101.533 10.950 13.716 1.00 . A A . 107 PHE HD2 1 1
6 12740 1 1 107 PHE HE1 H 104.010 8.522 17.262 1.00 . A A . 107 PHE HE1 1 1
6 12741 1 1 107 PHE HE2 H 101.973 12.049 15.895 1.00 . A A . 107 PHE HE2 1 1
6 12742 1 1 107 PHE HZ H 103.212 10.835 17.668 1.00 . A A . 107 PHE HZ 1 1
6 12743 1 1 107 PHE N N 103.635 9.976 11.609 1.00 . A A . 107 PHE N 1 1
6 12744 1 1 107 PHE O O 102.195 8.161 9.916 1.00 . A A . 107 PHE O 1 1
6 12745 1 1 108 SER C C 103.035 4.519 9.613 1.00 . A A . 108 SER C 1 1
6 12746 1 1 108 SER CA C 103.604 5.886 9.249 1.00 . A A . 108 SER CA 1 1
6 12747 1 1 108 SER CB C 104.926 5.700 8.507 1.00 . A A . 108 SER CB 1 1
6 12748 1 1 108 SER H H 104.521 6.442 11.085 1.00 . A A . 108 SER H 1 1
6 12749 1 1 108 SER HA H 102.908 6.388 8.591 1.00 . A A . 108 SER HA 1 1
6 12750 1 1 108 SER HB2 H 105.625 5.172 9.132 1.00 . A A . 108 SER HB2 1 1
6 12751 1 1 108 SER HB3 H 104.751 5.129 7.607 1.00 . A A . 108 SER HB3 1 1
6 12752 1 1 108 SER HG H 106.323 6.842 7.777 1.00 . A A . 108 SER HG 1 1
6 12753 1 1 108 SER N N 103.818 6.698 10.447 1.00 . A A . 108 SER N 1 1
6 12754 1 1 108 SER O O 103.374 3.954 10.650 1.00 . A A . 108 SER O 1 1
6 12755 1 1 108 SER OG O 105.464 6.976 8.184 1.00 . A A . 108 SER OG 1 1
6 12756 1 1 109 TYR C C 101.738 1.853 7.680 1.00 . A A . 109 TYR C 1 1
6 12757 1 1 109 TYR CA C 101.576 2.683 8.947 1.00 . A A . 109 TYR CA 1 1
6 12758 1 1 109 TYR CB C 100.088 2.830 9.270 1.00 . A A . 109 TYR CB 1 1
6 12759 1 1 109 TYR CD1 C 98.872 0.775 8.463 1.00 . A A . 109 TYR CD1 1 1
6 12760 1 1 109 TYR CD2 C 99.263 1.037 10.841 1.00 . A A . 109 TYR CD2 1 1
6 12761 1 1 109 TYR CE1 C 98.224 -0.443 8.704 1.00 . A A . 109 TYR CE1 1 1
6 12762 1 1 109 TYR CE2 C 98.615 -0.179 11.082 1.00 . A A . 109 TYR CE2 1 1
6 12763 1 1 109 TYR CG C 99.391 1.515 9.531 1.00 . A A . 109 TYR CG 1 1
6 12764 1 1 109 TYR CZ C 98.097 -0.921 10.014 1.00 . A A . 109 TYR CZ 1 1
6 12765 1 1 109 TYR H H 101.944 4.509 7.936 1.00 . A A . 109 TYR H 1 1
6 12766 1 1 109 TYR HA H 102.071 2.185 9.767 1.00 . A A . 109 TYR HA 1 1
6 12767 1 1 109 TYR HB2 H 99.984 3.450 10.147 1.00 . A A . 109 TYR HB2 1 1
6 12768 1 1 109 TYR HB3 H 99.604 3.326 8.441 1.00 . A A . 109 TYR HB3 1 1
6 12769 1 1 109 TYR HD1 H 98.973 1.142 7.452 1.00 . A A . 109 TYR HD1 1 1
6 12770 1 1 109 TYR HD2 H 99.660 1.609 11.665 1.00 . A A . 109 TYR HD2 1 1
6 12771 1 1 109 TYR HE1 H 97.823 -1.015 7.880 1.00 . A A . 109 TYR HE1 1 1
6 12772 1 1 109 TYR HE2 H 98.517 -0.547 12.093 1.00 . A A . 109 TYR HE2 1 1
6 12773 1 1 109 TYR HH H 97.154 -2.120 11.162 1.00 . A A . 109 TYR HH 1 1
6 12774 1 1 109 TYR N N 102.174 3.998 8.744 1.00 . A A . 109 TYR N 1 1
6 12775 1 1 109 TYR O O 101.569 2.380 6.582 1.00 . A A . 109 TYR O 1 1
6 12776 1 1 109 TYR OH O 97.459 -2.122 10.251 1.00 . A A . 109 TYR OH 1 1
6 12777 1 1 110 GLY C C 101.815 -1.695 6.889 1.00 . A A . 110 GLY C 1 1
6 12778 1 1 110 GLY CA C 102.290 -0.269 6.651 1.00 . A A . 110 GLY CA 1 1
6 12779 1 1 110 GLY H H 102.174 0.191 8.725 1.00 . A A . 110 GLY H 1 1
6 12780 1 1 110 GLY HA2 H 101.751 0.146 5.813 1.00 . A A . 110 GLY HA2 1 1
6 12781 1 1 110 GLY HA3 H 103.344 -0.287 6.420 1.00 . A A . 110 GLY HA3 1 1
6 12782 1 1 110 GLY N N 102.073 0.573 7.824 1.00 . A A . 110 GLY N 1 1
6 12783 1 1 110 GLY O O 101.734 -2.152 8.028 1.00 . A A . 110 GLY O 1 1
6 12784 1 1 111 ALA C C 101.601 -4.544 4.653 1.00 . A A . 111 ALA C 1 1
6 12785 1 1 111 ALA CA C 101.119 -3.795 5.889 1.00 . A A . 111 ALA CA 1 1
6 12786 1 1 111 ALA CB C 99.599 -3.910 6.003 1.00 . A A . 111 ALA CB 1 1
6 12787 1 1 111 ALA H H 101.553 -1.952 4.923 1.00 . A A . 111 ALA H 1 1
6 12788 1 1 111 ALA HA H 101.575 -4.231 6.765 1.00 . A A . 111 ALA HA 1 1
6 12789 1 1 111 ALA HB1 H 99.163 -3.934 5.016 1.00 . A A . 111 ALA HB1 1 1
6 12790 1 1 111 ALA HB2 H 99.213 -3.061 6.549 1.00 . A A . 111 ALA HB2 1 1
6 12791 1 1 111 ALA HB3 H 99.345 -4.820 6.529 1.00 . A A . 111 ALA HB3 1 1
6 12792 1 1 111 ALA N N 101.510 -2.392 5.800 1.00 . A A . 111 ALA N 1 1
6 12793 1 1 111 ALA O O 101.674 -3.969 3.568 1.00 . A A . 111 ALA O 1 1
6 12794 1 1 112 GLY C C 102.010 -8.079 3.773 1.00 . A A . 112 GLY C 1 1
6 12795 1 1 112 GLY CA C 102.422 -6.612 3.695 1.00 . A A . 112 GLY CA 1 1
6 12796 1 1 112 GLY H H 101.812 -6.238 5.700 1.00 . A A . 112 GLY H 1 1
6 12797 1 1 112 GLY HA2 H 102.040 -6.192 2.777 1.00 . A A . 112 GLY HA2 1 1
6 12798 1 1 112 GLY HA3 H 103.501 -6.552 3.688 1.00 . A A . 112 GLY HA3 1 1
6 12799 1 1 112 GLY N N 101.912 -5.826 4.816 1.00 . A A . 112 GLY N 1 1
6 12800 1 1 112 GLY O O 101.710 -8.596 4.850 1.00 . A A . 112 GLY O 1 1
6 12801 1 1 113 LEU C C 102.938 -10.943 2.184 1.00 . A A . 113 LEU C 1 1
6 12802 1 1 113 LEU CA C 101.678 -10.147 2.510 1.00 . A A . 113 LEU CA 1 1
6 12803 1 1 113 LEU CB C 100.630 -10.367 1.416 1.00 . A A . 113 LEU CB 1 1
6 12804 1 1 113 LEU CD1 C 99.384 -8.194 1.371 1.00 . A A . 113 LEU CD1 1 1
6 12805 1 1 113 LEU CD2 C 98.147 -10.346 1.100 1.00 . A A . 113 LEU CD2 1 1
6 12806 1 1 113 LEU CG C 99.324 -9.662 1.800 1.00 . A A . 113 LEU CG 1 1
6 12807 1 1 113 LEU H H 102.308 -8.253 1.806 1.00 . A A . 113 LEU H 1 1
6 12808 1 1 113 LEU HA H 101.278 -10.482 3.455 1.00 . A A . 113 LEU HA 1 1
6 12809 1 1 113 LEU HB2 H 100.996 -9.961 0.483 1.00 . A A . 113 LEU HB2 1 1
6 12810 1 1 113 LEU HB3 H 100.445 -11.424 1.302 1.00 . A A . 113 LEU HB3 1 1
6 12811 1 1 113 LEU HD11 H 99.914 -8.115 0.433 1.00 . A A . 113 LEU HD11 1 1
6 12812 1 1 113 LEU HD12 H 99.901 -7.618 2.124 1.00 . A A . 113 LEU HD12 1 1
6 12813 1 1 113 LEU HD13 H 98.381 -7.811 1.249 1.00 . A A . 113 LEU HD13 1 1
6 12814 1 1 113 LEU HD21 H 98.262 -11.418 1.166 1.00 . A A . 113 LEU HD21 1 1
6 12815 1 1 113 LEU HD22 H 98.125 -10.049 0.062 1.00 . A A . 113 LEU HD22 1 1
6 12816 1 1 113 LEU HD23 H 97.224 -10.052 1.580 1.00 . A A . 113 LEU HD23 1 1
6 12817 1 1 113 LEU HG H 99.189 -9.716 2.871 1.00 . A A . 113 LEU HG 1 1
6 12818 1 1 113 LEU N N 102.018 -8.732 2.611 1.00 . A A . 113 LEU N 1 1
6 12819 1 1 113 LEU O O 103.825 -10.419 1.508 1.00 . A A . 113 LEU O 1 1
6 12820 1 1 114 GLN C C 103.990 -14.267 1.691 1.00 . A A . 114 GLN C 1 1
6 12821 1 1 114 GLN CA C 104.253 -12.971 2.454 1.00 . A A . 114 GLN CA 1 1
6 12822 1 1 114 GLN CB C 104.859 -13.310 3.817 1.00 . A A . 114 GLN CB 1 1
6 12823 1 1 114 GLN CD C 105.775 -12.322 5.941 1.00 . A A . 114 GLN CD 1 1
6 12824 1 1 114 GLN CG C 105.254 -12.017 4.537 1.00 . A A . 114 GLN CG 1 1
6 12825 1 1 114 GLN H H 102.262 -12.608 3.107 1.00 . A A . 114 GLN H 1 1
6 12826 1 1 114 GLN HA H 104.972 -12.388 1.898 1.00 . A A . 114 GLN HA 1 1
6 12827 1 1 114 GLN HB2 H 104.133 -13.845 4.408 1.00 . A A . 114 GLN HB2 1 1
6 12828 1 1 114 GLN HB3 H 105.736 -13.925 3.679 1.00 . A A . 114 GLN HB3 1 1
6 12829 1 1 114 GLN HE21 H 106.640 -10.548 6.156 1.00 . A A . 114 GLN HE21 1 1
6 12830 1 1 114 GLN HE22 H 106.801 -11.599 7.479 1.00 . A A . 114 GLN HE22 1 1
6 12831 1 1 114 GLN HG2 H 106.026 -11.518 3.971 1.00 . A A . 114 GLN HG2 1 1
6 12832 1 1 114 GLN HG3 H 104.390 -11.373 4.611 1.00 . A A . 114 GLN HG3 1 1
6 12833 1 1 114 GLN N N 103.027 -12.194 2.645 1.00 . A A . 114 GLN N 1 1
6 12834 1 1 114 GLN NE2 N 106.462 -11.414 6.578 1.00 . A A . 114 GLN NE2 1 1
6 12835 1 1 114 GLN O O 102.991 -14.948 1.922 1.00 . A A . 114 GLN O 1 1
6 12836 1 1 114 GLN OE1 O 105.549 -13.410 6.474 1.00 . A A . 114 GLN OE1 1 1
6 12837 1 1 115 PHE C C 106.328 -16.394 0.127 1.00 . A A . 115 PHE C 1 1
6 12838 1 1 115 PHE CA C 104.895 -15.887 0.115 1.00 . A A . 115 PHE CA 1 1
6 12839 1 1 115 PHE CB C 104.413 -15.744 -1.331 1.00 . A A . 115 PHE CB 1 1
6 12840 1 1 115 PHE CD1 C 102.593 -14.004 -1.179 1.00 . A A . 115 PHE CD1 1 1
6 12841 1 1 115 PHE CD2 C 102.003 -16.255 -1.866 1.00 . A A . 115 PHE CD2 1 1
6 12842 1 1 115 PHE CE1 C 101.256 -13.614 -1.309 1.00 . A A . 115 PHE CE1 1 1
6 12843 1 1 115 PHE CE2 C 100.664 -15.863 -1.994 1.00 . A A . 115 PHE CE2 1 1
6 12844 1 1 115 PHE CG C 102.968 -15.326 -1.458 1.00 . A A . 115 PHE CG 1 1
6 12845 1 1 115 PHE CZ C 100.290 -14.543 -1.716 1.00 . A A . 115 PHE CZ 1 1
6 12846 1 1 115 PHE H H 105.621 -13.959 0.566 1.00 . A A . 115 PHE H 1 1
6 12847 1 1 115 PHE HA H 104.257 -16.575 0.652 1.00 . A A . 115 PHE HA 1 1
6 12848 1 1 115 PHE HB2 H 105.023 -15.007 -1.826 1.00 . A A . 115 PHE HB2 1 1
6 12849 1 1 115 PHE HB3 H 104.550 -16.693 -1.831 1.00 . A A . 115 PHE HB3 1 1
6 12850 1 1 115 PHE HD1 H 103.338 -13.288 -0.865 1.00 . A A . 115 PHE HD1 1 1
6 12851 1 1 115 PHE HD2 H 102.290 -17.273 -2.081 1.00 . A A . 115 PHE HD2 1 1
6 12852 1 1 115 PHE HE1 H 100.968 -12.595 -1.095 1.00 . A A . 115 PHE HE1 1 1
6 12853 1 1 115 PHE HE2 H 99.920 -16.581 -2.308 1.00 . A A . 115 PHE HE2 1 1
6 12854 1 1 115 PHE HZ H 99.259 -14.242 -1.816 1.00 . A A . 115 PHE HZ 1 1
6 12855 1 1 115 PHE N N 104.902 -14.593 0.781 1.00 . A A . 115 PHE N 1 1
6 12856 1 1 115 PHE O O 107.178 -15.832 -0.561 1.00 . A A . 115 PHE O 1 1
6 12857 1 1 116 ASN C C 108.261 -19.304 1.019 1.00 . A A . 116 ASN C 1 1
6 12858 1 1 116 ASN CA C 108.004 -17.804 1.166 1.00 . A A . 116 ASN CA 1 1
6 12859 1 1 116 ASN CB C 108.358 -17.400 2.599 1.00 . A A . 116 ASN CB 1 1
6 12860 1 1 116 ASN CG C 107.418 -18.084 3.588 1.00 . A A . 116 ASN CG 1 1
6 12861 1 1 116 ASN H H 105.884 -17.951 1.320 1.00 . A A . 116 ASN H 1 1
6 12862 1 1 116 ASN HA H 108.651 -17.252 0.503 1.00 . A A . 116 ASN HA 1 1
6 12863 1 1 116 ASN HB2 H 109.375 -17.695 2.813 1.00 . A A . 116 ASN HB2 1 1
6 12864 1 1 116 ASN HB3 H 108.265 -16.330 2.704 1.00 . A A . 116 ASN HB3 1 1
6 12865 1 1 116 ASN HD21 H 106.072 -16.625 3.543 1.00 . A A . 116 ASN HD21 1 1
6 12866 1 1 116 ASN HD22 H 105.693 -17.932 4.558 1.00 . A A . 116 ASN HD22 1 1
6 12867 1 1 116 ASN N N 106.610 -17.434 0.912 1.00 . A A . 116 ASN N 1 1
6 12868 1 1 116 ASN ND2 N 106.302 -17.499 3.924 1.00 . A A . 116 ASN ND2 1 1
6 12869 1 1 116 ASN O O 107.607 -20.116 1.673 1.00 . A A . 116 ASN O 1 1
6 12870 1 1 116 ASN OD1 O 107.710 -19.182 4.067 1.00 . A A . 116 ASN OD1 1 1
6 12871 1 1 117 PRO C C 111.199 -20.804 1.073 1.00 . A A . 117 PRO C 1 1
6 12872 1 1 117 PRO CA C 109.891 -20.993 0.307 1.00 . A A . 117 PRO CA 1 1
6 12873 1 1 117 PRO CB C 110.139 -21.424 -1.149 1.00 . A A . 117 PRO CB 1 1
6 12874 1 1 117 PRO CD C 109.582 -19.063 -1.087 1.00 . A A . 117 PRO CD 1 1
6 12875 1 1 117 PRO CG C 109.723 -20.271 -2.010 1.00 . A A . 117 PRO CG 1 1
6 12876 1 1 117 PRO HA H 109.260 -21.714 0.804 1.00 . A A . 117 PRO HA 1 1
6 12877 1 1 117 PRO HB2 H 111.186 -21.647 -1.305 1.00 . A A . 117 PRO HB2 1 1
6 12878 1 1 117 PRO HB3 H 109.536 -22.288 -1.387 1.00 . A A . 117 PRO HB3 1 1
6 12879 1 1 117 PRO HD2 H 110.525 -18.540 -0.995 1.00 . A A . 117 PRO HD2 1 1
6 12880 1 1 117 PRO HD3 H 108.801 -18.403 -1.430 1.00 . A A . 117 PRO HD3 1 1
6 12881 1 1 117 PRO HG2 H 110.471 -20.085 -2.766 1.00 . A A . 117 PRO HG2 1 1
6 12882 1 1 117 PRO HG3 H 108.770 -20.480 -2.472 1.00 . A A . 117 PRO HG3 1 1
6 12883 1 1 117 PRO N N 109.195 -19.687 0.183 1.00 . A A . 117 PRO N 1 1
6 12884 1 1 117 PRO O O 111.557 -19.675 1.415 1.00 . A A . 117 PRO O 1 1
6 12885 1 1 118 MET C C 114.215 -21.036 1.307 1.00 . A A . 118 MET C 1 1
6 12886 1 1 118 MET CA C 113.158 -21.808 2.094 1.00 . A A . 118 MET CA 1 1
6 12887 1 1 118 MET CB C 113.675 -23.216 2.398 1.00 . A A . 118 MET CB 1 1
6 12888 1 1 118 MET CE C 113.586 -26.265 2.210 1.00 . A A . 118 MET CE 1 1
6 12889 1 1 118 MET CG C 112.681 -23.940 3.306 1.00 . A A . 118 MET CG 1 1
6 12890 1 1 118 MET H H 111.592 -22.767 1.027 1.00 . A A . 118 MET H 1 1
6 12891 1 1 118 MET HA H 112.971 -21.297 3.026 1.00 . A A . 118 MET HA 1 1
6 12892 1 1 118 MET HB2 H 113.787 -23.761 1.473 1.00 . A A . 118 MET HB2 1 1
6 12893 1 1 118 MET HB3 H 114.631 -23.147 2.895 1.00 . A A . 118 MET HB3 1 1
6 12894 1 1 118 MET HE1 H 112.682 -26.121 1.636 1.00 . A A . 118 MET HE1 1 1
6 12895 1 1 118 MET HE2 H 113.788 -27.320 2.318 1.00 . A A . 118 MET HE2 1 1
6 12896 1 1 118 MET HE3 H 114.412 -25.794 1.699 1.00 . A A . 118 MET HE3 1 1
6 12897 1 1 118 MET HG2 H 112.472 -23.327 4.170 1.00 . A A . 118 MET HG2 1 1
6 12898 1 1 118 MET HG3 H 111.765 -24.121 2.764 1.00 . A A . 118 MET HG3 1 1
6 12899 1 1 118 MET N N 111.910 -21.893 1.340 1.00 . A A . 118 MET N 1 1
6 12900 1 1 118 MET O O 114.215 -21.053 0.079 1.00 . A A . 118 MET O 1 1
6 12901 1 1 118 MET SD S 113.384 -25.520 3.847 1.00 . A A . 118 MET SD 1 1
6 12902 1 1 119 GLU C C 115.801 -18.280 0.883 1.00 . A A . 119 GLU C 1 1
6 12903 1 1 119 GLU CA C 116.254 -19.637 1.449 1.00 . A A . 119 GLU CA 1 1
6 12904 1 1 119 GLU CB C 116.962 -20.482 0.368 1.00 . A A . 119 GLU CB 1 1
6 12905 1 1 119 GLU CD C 118.997 -21.083 1.735 1.00 . A A . 119 GLU CD 1 1
6 12906 1 1 119 GLU CG C 118.492 -20.372 0.478 1.00 . A A . 119 GLU CG 1 1
6 12907 1 1 119 GLU H H 115.018 -20.368 3.008 1.00 . A A . 119 GLU H 1 1
6 12908 1 1 119 GLU HA H 116.952 -19.439 2.250 1.00 . A A . 119 GLU HA 1 1
6 12909 1 1 119 GLU HB2 H 116.677 -21.517 0.484 1.00 . A A . 119 GLU HB2 1 1
6 12910 1 1 119 GLU HB3 H 116.654 -20.139 -0.608 1.00 . A A . 119 GLU HB3 1 1
6 12911 1 1 119 GLU HG2 H 118.945 -20.825 -0.390 1.00 . A A . 119 GLU HG2 1 1
6 12912 1 1 119 GLU HG3 H 118.779 -19.333 0.524 1.00 . A A . 119 GLU HG3 1 1
6 12913 1 1 119 GLU N N 115.119 -20.369 2.033 1.00 . A A . 119 GLU N 1 1
6 12914 1 1 119 GLU O O 114.683 -17.835 1.143 1.00 . A A . 119 GLU O 1 1
6 12915 1 1 119 GLU OE1 O 118.333 -21.996 2.199 1.00 . A A . 119 GLU OE1 1 1
6 12916 1 1 119 GLU OE2 O 120.051 -20.699 2.217 1.00 . A A . 119 GLU OE2 1 1
6 12917 1 1 120 ASN C C 115.197 -16.099 -1.242 1.00 . A A . 120 ASN C 1 1
6 12918 1 1 120 ASN CA C 116.452 -16.263 -0.375 1.00 . A A . 120 ASN CA 1 1
6 12919 1 1 120 ASN CB C 117.667 -15.814 -1.191 1.00 . A A . 120 ASN CB 1 1
6 12920 1 1 120 ASN CG C 118.928 -15.879 -0.337 1.00 . A A . 120 ASN CG 1 1
6 12921 1 1 120 ASN H H 117.479 -18.101 -0.186 1.00 . A A . 120 ASN H 1 1
6 12922 1 1 120 ASN HA H 116.366 -15.611 0.480 1.00 . A A . 120 ASN HA 1 1
6 12923 1 1 120 ASN HB2 H 117.782 -16.463 -2.046 1.00 . A A . 120 ASN HB2 1 1
6 12924 1 1 120 ASN HB3 H 117.517 -14.800 -1.527 1.00 . A A . 120 ASN HB3 1 1
6 12925 1 1 120 ASN HD21 H 118.280 -14.547 0.985 1.00 . A A . 120 ASN HD21 1 1
6 12926 1 1 120 ASN HD22 H 119.827 -15.174 1.287 1.00 . A A . 120 ASN HD22 1 1
6 12927 1 1 120 ASN N N 116.670 -17.633 0.102 1.00 . A A . 120 ASN N 1 1
6 12928 1 1 120 ASN ND2 N 119.019 -15.139 0.735 1.00 . A A . 120 ASN ND2 1 1
6 12929 1 1 120 ASN O O 114.781 -14.975 -1.521 1.00 . A A . 120 ASN O 1 1
6 12930 1 1 120 ASN OD1 O 119.860 -16.617 -0.657 1.00 . A A . 120 ASN OD1 1 1
6 12931 1 1 121 VAL C C 112.163 -16.775 -2.057 1.00 . A A . 121 VAL C 1 1
6 12932 1 1 121 VAL CA C 113.524 -17.176 -2.653 1.00 . A A . 121 VAL CA 1 1
6 12933 1 1 121 VAL CB C 113.483 -18.527 -3.387 1.00 . A A . 121 VAL CB 1 1
6 12934 1 1 121 VAL CG1 C 113.032 -19.649 -2.447 1.00 . A A . 121 VAL CG1 1 1
6 12935 1 1 121 VAL CG2 C 112.561 -18.448 -4.609 1.00 . A A . 121 VAL CG2 1 1
6 12936 1 1 121 VAL H H 114.891 -18.071 -1.307 1.00 . A A . 121 VAL H 1 1
6 12937 1 1 121 VAL HA H 113.784 -16.423 -3.385 1.00 . A A . 121 VAL HA 1 1
6 12938 1 1 121 VAL HB H 114.484 -18.756 -3.726 1.00 . A A . 121 VAL HB 1 1
6 12939 1 1 121 VAL HG11 H 112.526 -20.421 -3.010 1.00 . A A . 121 VAL HG11 1 1
6 12940 1 1 121 VAL HG12 H 112.367 -19.259 -1.693 1.00 . A A . 121 VAL HG12 1 1
6 12941 1 1 121 VAL HG13 H 113.901 -20.074 -1.971 1.00 . A A . 121 VAL HG13 1 1
6 12942 1 1 121 VAL HG21 H 112.870 -19.180 -5.341 1.00 . A A . 121 VAL HG21 1 1
6 12943 1 1 121 VAL HG22 H 112.621 -17.460 -5.042 1.00 . A A . 121 VAL HG22 1 1
6 12944 1 1 121 VAL HG23 H 111.543 -18.648 -4.306 1.00 . A A . 121 VAL HG23 1 1
6 12945 1 1 121 VAL N N 114.599 -17.207 -1.666 1.00 . A A . 121 VAL N 1 1
6 12946 1 1 121 VAL O O 111.122 -17.018 -2.671 1.00 . A A . 121 VAL O 1 1
6 12947 1 1 122 ALA C C 110.699 -14.249 -0.377 1.00 . A A . 122 ALA C 1 1
6 12948 1 1 122 ALA CA C 110.885 -15.760 -0.244 1.00 . A A . 122 ALA CA 1 1
6 12949 1 1 122 ALA CB C 110.901 -16.139 1.236 1.00 . A A . 122 ALA CB 1 1
6 12950 1 1 122 ALA H H 112.989 -15.969 -0.396 1.00 . A A . 122 ALA H 1 1
6 12951 1 1 122 ALA HA H 110.065 -16.267 -0.733 1.00 . A A . 122 ALA HA 1 1
6 12952 1 1 122 ALA HB1 H 110.779 -17.207 1.334 1.00 . A A . 122 ALA HB1 1 1
6 12953 1 1 122 ALA HB2 H 110.094 -15.635 1.747 1.00 . A A . 122 ALA HB2 1 1
6 12954 1 1 122 ALA HB3 H 111.844 -15.843 1.674 1.00 . A A . 122 ALA HB3 1 1
6 12955 1 1 122 ALA N N 112.148 -16.163 -0.866 1.00 . A A . 122 ALA N 1 1
6 12956 1 1 122 ALA O O 111.654 -13.495 -0.206 1.00 . A A . 122 ALA O 1 1
6 12957 1 1 123 LEU C C 108.055 -11.832 -0.263 1.00 . A A . 123 LEU C 1 1
6 12958 1 1 123 LEU CA C 109.246 -12.403 -1.023 1.00 . A A . 123 LEU CA 1 1
6 12959 1 1 123 LEU CB C 108.987 -12.258 -2.526 1.00 . A A . 123 LEU CB 1 1
6 12960 1 1 123 LEU CD1 C 109.833 -14.364 -3.599 1.00 . A A . 123 LEU CD1 1 1
6 12961 1 1 123 LEU CD2 C 110.291 -12.160 -4.672 1.00 . A A . 123 LEU CD2 1 1
6 12962 1 1 123 LEU CG C 110.134 -12.887 -3.332 1.00 . A A . 123 LEU CG 1 1
6 12963 1 1 123 LEU H H 108.707 -14.417 -0.634 1.00 . A A . 123 LEU H 1 1
6 12964 1 1 123 LEU HA H 110.125 -11.827 -0.770 1.00 . A A . 123 LEU HA 1 1
6 12965 1 1 123 LEU HB2 H 108.055 -12.747 -2.775 1.00 . A A . 123 LEU HB2 1 1
6 12966 1 1 123 LEU HB3 H 108.911 -11.207 -2.767 1.00 . A A . 123 LEU HB3 1 1
6 12967 1 1 123 LEU HD11 H 110.401 -14.697 -4.456 1.00 . A A . 123 LEU HD11 1 1
6 12968 1 1 123 LEU HD12 H 108.778 -14.486 -3.796 1.00 . A A . 123 LEU HD12 1 1
6 12969 1 1 123 LEU HD13 H 110.108 -14.950 -2.737 1.00 . A A . 123 LEU HD13 1 1
6 12970 1 1 123 LEU HD21 H 110.638 -11.152 -4.497 1.00 . A A . 123 LEU HD21 1 1
6 12971 1 1 123 LEU HD22 H 109.336 -12.130 -5.178 1.00 . A A . 123 LEU HD22 1 1
6 12972 1 1 123 LEU HD23 H 111.008 -12.686 -5.286 1.00 . A A . 123 LEU HD23 1 1
6 12973 1 1 123 LEU HG H 111.053 -12.808 -2.771 1.00 . A A . 123 LEU HG 1 1
6 12974 1 1 123 LEU N N 109.474 -13.806 -0.678 1.00 . A A . 123 LEU N 1 1
6 12975 1 1 123 LEU O O 107.130 -12.557 0.096 1.00 . A A . 123 LEU O 1 1
6 12976 1 1 124 ASP C C 106.693 -8.513 -0.091 1.00 . A A . 124 ASP C 1 1
6 12977 1 1 124 ASP CA C 106.973 -9.837 0.613 1.00 . A A . 124 ASP CA 1 1
6 12978 1 1 124 ASP CB C 107.289 -9.586 2.092 1.00 . A A . 124 ASP CB 1 1
6 12979 1 1 124 ASP CG C 108.496 -8.663 2.248 1.00 . A A . 124 ASP CG 1 1
6 12980 1 1 124 ASP H H 108.884 -10.012 -0.290 1.00 . A A . 124 ASP H 1 1
6 12981 1 1 124 ASP HA H 106.093 -10.458 0.548 1.00 . A A . 124 ASP HA 1 1
6 12982 1 1 124 ASP HB2 H 106.432 -9.133 2.567 1.00 . A A . 124 ASP HB2 1 1
6 12983 1 1 124 ASP HB3 H 107.501 -10.530 2.573 1.00 . A A . 124 ASP HB3 1 1
6 12984 1 1 124 ASP N N 108.089 -10.524 -0.026 1.00 . A A . 124 ASP N 1 1
6 12985 1 1 124 ASP O O 107.613 -7.870 -0.599 1.00 . A A . 124 ASP O 1 1
6 12986 1 1 124 ASP OD1 O 109.342 -8.657 1.367 1.00 . A A . 124 ASP OD1 1 1
6 12987 1 1 124 ASP OD2 O 108.557 -7.970 3.251 1.00 . A A . 124 ASP OD2 1 1
6 12988 1 1 125 PHE C C 104.227 -6.022 0.259 1.00 . A A . 125 PHE C 1 1
6 12989 1 1 125 PHE CA C 105.034 -6.843 -0.737 1.00 . A A . 125 PHE CA 1 1
6 12990 1 1 125 PHE CB C 104.196 -7.102 -1.990 1.00 . A A . 125 PHE CB 1 1
6 12991 1 1 125 PHE CD1 C 104.900 -9.257 -3.093 1.00 . A A . 125 PHE CD1 1 1
6 12992 1 1 125 PHE CD2 C 105.664 -7.160 -4.039 1.00 . A A . 125 PHE CD2 1 1
6 12993 1 1 125 PHE CE1 C 105.588 -9.958 -4.090 1.00 . A A . 125 PHE CE1 1 1
6 12994 1 1 125 PHE CE2 C 106.351 -7.860 -5.036 1.00 . A A . 125 PHE CE2 1 1
6 12995 1 1 125 PHE CG C 104.938 -7.858 -3.067 1.00 . A A . 125 PHE CG 1 1
6 12996 1 1 125 PHE CZ C 106.313 -9.260 -5.062 1.00 . A A . 125 PHE CZ 1 1
6 12997 1 1 125 PHE H H 104.734 -8.674 0.300 1.00 . A A . 125 PHE H 1 1
6 12998 1 1 125 PHE HA H 105.921 -6.291 -1.014 1.00 . A A . 125 PHE HA 1 1
6 12999 1 1 125 PHE HB2 H 103.323 -7.674 -1.711 1.00 . A A . 125 PHE HB2 1 1
6 13000 1 1 125 PHE HB3 H 103.869 -6.152 -2.388 1.00 . A A . 125 PHE HB3 1 1
6 13001 1 1 125 PHE HD1 H 104.339 -9.796 -2.342 1.00 . A A . 125 PHE HD1 1 1
6 13002 1 1 125 PHE HD2 H 105.693 -6.080 -4.019 1.00 . A A . 125 PHE HD2 1 1
6 13003 1 1 125 PHE HE1 H 105.558 -11.037 -4.111 1.00 . A A . 125 PHE HE1 1 1
6 13004 1 1 125 PHE HE2 H 106.911 -7.321 -5.787 1.00 . A A . 125 PHE HE2 1 1
6 13005 1 1 125 PHE HZ H 106.845 -9.800 -5.832 1.00 . A A . 125 PHE HZ 1 1
6 13006 1 1 125 PHE N N 105.422 -8.111 -0.122 1.00 . A A . 125 PHE N 1 1
6 13007 1 1 125 PHE O O 103.329 -6.559 0.906 1.00 . A A . 125 PHE O 1 1
6 13008 1 1 126 SER C C 103.546 -2.512 0.877 1.00 . A A . 126 SER C 1 1
6 13009 1 1 126 SER CA C 103.881 -3.905 1.398 1.00 . A A . 126 SER CA 1 1
6 13010 1 1 126 SER CB C 104.790 -3.779 2.621 1.00 . A A . 126 SER CB 1 1
6 13011 1 1 126 SER H H 105.196 -4.324 -0.223 1.00 . A A . 126 SER H 1 1
6 13012 1 1 126 SER HA H 102.964 -4.384 1.704 1.00 . A A . 126 SER HA 1 1
6 13013 1 1 126 SER HB2 H 105.078 -4.759 2.963 1.00 . A A . 126 SER HB2 1 1
6 13014 1 1 126 SER HB3 H 105.677 -3.221 2.352 1.00 . A A . 126 SER HB3 1 1
6 13015 1 1 126 SER HG H 104.104 -3.674 4.439 1.00 . A A . 126 SER HG 1 1
6 13016 1 1 126 SER N N 104.533 -4.729 0.381 1.00 . A A . 126 SER N 1 1
6 13017 1 1 126 SER O O 104.192 -2.009 -0.041 1.00 . A A . 126 SER O 1 1
6 13018 1 1 126 SER OG O 104.085 -3.114 3.660 1.00 . A A . 126 SER OG 1 1
6 13019 1 1 127 TYR C C 102.277 0.304 2.458 1.00 . A A . 127 TYR C 1 1
6 13020 1 1 127 TYR CA C 102.166 -0.522 1.181 1.00 . A A . 127 TYR CA 1 1
6 13021 1 1 127 TYR CB C 100.732 -0.455 0.651 1.00 . A A . 127 TYR CB 1 1
6 13022 1 1 127 TYR CD1 C 100.126 -2.587 -0.549 1.00 . A A . 127 TYR CD1 1 1
6 13023 1 1 127 TYR CD2 C 100.698 -0.630 -1.864 1.00 . A A . 127 TYR CD2 1 1
6 13024 1 1 127 TYR CE1 C 99.922 -3.318 -1.726 1.00 . A A . 127 TYR CE1 1 1
6 13025 1 1 127 TYR CE2 C 100.494 -1.362 -3.040 1.00 . A A . 127 TYR CE2 1 1
6 13026 1 1 127 TYR CG C 100.516 -1.244 -0.618 1.00 . A A . 127 TYR CG 1 1
6 13027 1 1 127 TYR CZ C 100.105 -2.705 -2.972 1.00 . A A . 127 TYR CZ 1 1
6 13028 1 1 127 TYR H H 102.011 -2.392 2.153 1.00 . A A . 127 TYR H 1 1
6 13029 1 1 127 TYR HA H 102.840 -0.125 0.437 1.00 . A A . 127 TYR HA 1 1
6 13030 1 1 127 TYR HB2 H 100.065 -0.839 1.408 1.00 . A A . 127 TYR HB2 1 1
6 13031 1 1 127 TYR HB3 H 100.482 0.581 0.470 1.00 . A A . 127 TYR HB3 1 1
6 13032 1 1 127 TYR HD1 H 99.984 -3.061 0.411 1.00 . A A . 127 TYR HD1 1 1
6 13033 1 1 127 TYR HD2 H 100.998 0.404 -1.916 1.00 . A A . 127 TYR HD2 1 1
6 13034 1 1 127 TYR HE1 H 99.622 -4.354 -1.673 1.00 . A A . 127 TYR HE1 1 1
6 13035 1 1 127 TYR HE2 H 100.635 -0.889 -4.000 1.00 . A A . 127 TYR HE2 1 1
6 13036 1 1 127 TYR HH H 99.352 -4.181 -3.918 1.00 . A A . 127 TYR HH 1 1
6 13037 1 1 127 TYR N N 102.527 -1.903 1.479 1.00 . A A . 127 TYR N 1 1
6 13038 1 1 127 TYR O O 101.937 -0.181 3.536 1.00 . A A . 127 TYR O 1 1
6 13039 1 1 127 TYR OH O 99.902 -3.425 -4.131 1.00 . A A . 127 TYR OH 1 1
6 13040 1 1 128 GLU C C 102.323 3.757 3.276 1.00 . A A . 128 GLU C 1 1
6 13041 1 1 128 GLU CA C 102.968 2.394 3.502 1.00 . A A . 128 GLU CA 1 1
6 13042 1 1 128 GLU CB C 104.464 2.568 3.769 1.00 . A A . 128 GLU CB 1 1
6 13043 1 1 128 GLU CD C 106.160 3.566 5.375 1.00 . A A . 128 GLU CD 1 1
6 13044 1 1 128 GLU CG C 104.676 3.290 5.105 1.00 . A A . 128 GLU CG 1 1
6 13045 1 1 128 GLU H H 103.011 1.870 1.446 1.00 . A A . 128 GLU H 1 1
6 13046 1 1 128 GLU HA H 102.512 1.933 4.368 1.00 . A A . 128 GLU HA 1 1
6 13047 1 1 128 GLU HB2 H 104.937 1.598 3.804 1.00 . A A . 128 GLU HB2 1 1
6 13048 1 1 128 GLU HB3 H 104.903 3.155 2.977 1.00 . A A . 128 GLU HB3 1 1
6 13049 1 1 128 GLU HG2 H 104.141 4.227 5.088 1.00 . A A . 128 GLU HG2 1 1
6 13050 1 1 128 GLU HG3 H 104.281 2.674 5.902 1.00 . A A . 128 GLU HG3 1 1
6 13051 1 1 128 GLU N N 102.773 1.534 2.336 1.00 . A A . 128 GLU N 1 1
6 13052 1 1 128 GLU O O 102.394 4.314 2.180 1.00 . A A . 128 GLU O 1 1
6 13053 1 1 128 GLU OE1 O 106.993 3.245 4.538 1.00 . A A . 128 GLU OE1 1 1
6 13054 1 1 128 GLU OE2 O 106.448 4.103 6.432 1.00 . A A . 128 GLU OE2 1 1
6 13055 1 1 129 GLN C C 101.552 6.543 5.299 1.00 . A A . 129 GLN C 1 1
6 13056 1 1 129 GLN CA C 101.029 5.588 4.235 1.00 . A A . 129 GLN CA 1 1
6 13057 1 1 129 GLN CB C 99.518 5.411 4.405 1.00 . A A . 129 GLN CB 1 1
6 13058 1 1 129 GLN CD C 99.038 5.915 2.003 1.00 . A A . 129 GLN CD 1 1
6 13059 1 1 129 GLN CG C 98.910 4.870 3.107 1.00 . A A . 129 GLN CG 1 1
6 13060 1 1 129 GLN H H 101.683 3.806 5.172 1.00 . A A . 129 GLN H 1 1
6 13061 1 1 129 GLN HA H 101.221 6.022 3.266 1.00 . A A . 129 GLN HA 1 1
6 13062 1 1 129 GLN HB2 H 99.326 4.716 5.209 1.00 . A A . 129 GLN HB2 1 1
6 13063 1 1 129 GLN HB3 H 99.069 6.365 4.638 1.00 . A A . 129 GLN HB3 1 1
6 13064 1 1 129 GLN HE21 H 99.936 4.686 0.730 1.00 . A A . 129 GLN HE21 1 1
6 13065 1 1 129 GLN HE22 H 99.691 6.267 0.163 1.00 . A A . 129 GLN HE22 1 1
6 13066 1 1 129 GLN HG2 H 99.432 3.972 2.816 1.00 . A A . 129 GLN HG2 1 1
6 13067 1 1 129 GLN HG3 H 97.866 4.646 3.267 1.00 . A A . 129 GLN HG3 1 1
6 13068 1 1 129 GLN N N 101.695 4.292 4.321 1.00 . A A . 129 GLN N 1 1
6 13069 1 1 129 GLN NE2 N 99.599 5.595 0.870 1.00 . A A . 129 GLN NE2 1 1
6 13070 1 1 129 GLN O O 101.736 6.166 6.456 1.00 . A A . 129 GLN O 1 1
6 13071 1 1 129 GLN OE1 O 98.626 7.061 2.184 1.00 . A A . 129 GLN OE1 1 1
6 13072 1 1 130 SER C C 101.117 9.921 5.763 1.00 . A A . 130 SER C 1 1
6 13073 1 1 130 SER CA C 102.200 8.852 5.771 1.00 . A A . 130 SER CA 1 1
6 13074 1 1 130 SER CB C 103.535 9.461 5.341 1.00 . A A . 130 SER CB 1 1
6 13075 1 1 130 SER H H 101.701 7.974 3.918 1.00 . A A . 130 SER H 1 1
6 13076 1 1 130 SER HA H 102.297 8.458 6.772 1.00 . A A . 130 SER HA 1 1
6 13077 1 1 130 SER HB2 H 104.230 8.678 5.091 1.00 . A A . 130 SER HB2 1 1
6 13078 1 1 130 SER HB3 H 103.377 10.090 4.474 1.00 . A A . 130 SER HB3 1 1
6 13079 1 1 130 SER HG H 103.870 11.152 6.243 1.00 . A A . 130 SER HG 1 1
6 13080 1 1 130 SER N N 101.796 7.777 4.873 1.00 . A A . 130 SER N 1 1
6 13081 1 1 130 SER O O 100.612 10.272 4.690 1.00 . A A . 130 SER O 1 1
6 13082 1 1 130 SER OG O 104.063 10.228 6.414 1.00 . A A . 130 SER OG 1 1
6 13083 1 1 131 ARG C C 99.850 12.733 6.759 1.00 . A A . 131 ARG C 1 1
6 13084 1 1 131 ARG CA C 99.679 11.286 7.201 1.00 . A A . 131 ARG CA 1 1
6 13085 1 1 131 ARG CB C 99.334 11.201 8.694 1.00 . A A . 131 ARG CB 1 1
6 13086 1 1 131 ARG CD C 100.144 11.606 11.025 1.00 . A A . 131 ARG CD 1 1
6 13087 1 1 131 ARG CG C 100.413 11.882 9.545 1.00 . A A . 131 ARG CG 1 1
6 13088 1 1 131 ARG CZ C 100.876 13.607 12.282 1.00 . A A . 131 ARG CZ 1 1
6 13089 1 1 131 ARG H H 101.592 10.494 7.615 1.00 . A A . 131 ARG H 1 1
6 13090 1 1 131 ARG HA H 98.871 10.848 6.632 1.00 . A A . 131 ARG HA 1 1
6 13091 1 1 131 ARG HB2 H 98.386 11.689 8.868 1.00 . A A . 131 ARG HB2 1 1
6 13092 1 1 131 ARG HB3 H 99.257 10.164 8.982 1.00 . A A . 131 ARG HB3 1 1
6 13093 1 1 131 ARG HD2 H 99.137 11.911 11.267 1.00 . A A . 131 ARG HD2 1 1
6 13094 1 1 131 ARG HD3 H 100.250 10.547 11.215 1.00 . A A . 131 ARG HD3 1 1
6 13095 1 1 131 ARG HE H 101.920 11.907 12.131 1.00 . A A . 131 ARG HE 1 1
6 13096 1 1 131 ARG HG2 H 101.384 11.491 9.274 1.00 . A A . 131 ARG HG2 1 1
6 13097 1 1 131 ARG HG3 H 100.391 12.948 9.369 1.00 . A A . 131 ARG HG3 1 1
6 13098 1 1 131 ARG HH11 H 99.094 13.854 11.388 1.00 . A A . 131 ARG HH11 1 1
6 13099 1 1 131 ARG HH12 H 99.670 15.213 12.295 1.00 . A A . 131 ARG HH12 1 1
6 13100 1 1 131 ARG HH21 H 102.607 13.687 13.282 1.00 . A A . 131 ARG HH21 1 1
6 13101 1 1 131 ARG HH22 H 101.635 15.117 13.355 1.00 . A A . 131 ARG HH22 1 1
6 13102 1 1 131 ARG N N 100.902 10.541 6.920 1.00 . A A . 131 ARG N 1 1
6 13103 1 1 131 ARG NE N 101.088 12.351 11.861 1.00 . A A . 131 ARG NE 1 1
6 13104 1 1 131 ARG NH1 N 99.794 14.277 11.964 1.00 . A A . 131 ARG NH1 1 1
6 13105 1 1 131 ARG NH2 N 101.777 14.181 13.031 1.00 . A A . 131 ARG NH2 1 1
6 13106 1 1 131 ARG O O 100.943 13.293 6.839 1.00 . A A . 131 ARG O 1 1
6 13107 1 1 132 ILE C C 99.115 15.715 5.691 1.00 . A A . 132 ILE C 1 1
6 13108 1 1 132 ILE CA C 98.851 14.292 5.202 1.00 . A A . 132 ILE CA 1 1
6 13109 1 1 132 ILE CB C 97.545 14.272 4.386 1.00 . A A . 132 ILE CB 1 1
6 13110 1 1 132 ILE CD1 C 95.857 12.798 3.268 1.00 . A A . 132 ILE CD1 1 1
6 13111 1 1 132 ILE CG1 C 97.254 12.850 3.890 1.00 . A A . 132 ILE CG1 1 1
6 13112 1 1 132 ILE CG2 C 97.659 15.195 3.167 1.00 . A A . 132 ILE CG2 1 1
6 13113 1 1 132 ILE H H 97.885 13.125 6.685 1.00 . A A . 132 ILE H 1 1
6 13114 1 1 132 ILE HA H 99.655 13.984 4.547 1.00 . A A . 132 ILE HA 1 1
6 13115 1 1 132 ILE HB H 96.729 14.607 5.011 1.00 . A A . 132 ILE HB 1 1
6 13116 1 1 132 ILE HD11 H 95.187 13.434 3.829 1.00 . A A . 132 ILE HD11 1 1
6 13117 1 1 132 ILE HD12 H 95.490 11.782 3.289 1.00 . A A . 132 ILE HD12 1 1
6 13118 1 1 132 ILE HD13 H 95.904 13.141 2.246 1.00 . A A . 132 ILE HD13 1 1
6 13119 1 1 132 ILE HG12 H 97.989 12.570 3.151 1.00 . A A . 132 ILE HG12 1 1
6 13120 1 1 132 ILE HG13 H 97.299 12.162 4.721 1.00 . A A . 132 ILE HG13 1 1
6 13121 1 1 132 ILE HG21 H 96.735 15.176 2.607 1.00 . A A . 132 ILE HG21 1 1
6 13122 1 1 132 ILE HG22 H 98.469 14.860 2.536 1.00 . A A . 132 ILE HG22 1 1
6 13123 1 1 132 ILE HG23 H 97.858 16.204 3.498 1.00 . A A . 132 ILE HG23 1 1
6 13124 1 1 132 ILE N N 98.759 13.332 6.292 1.00 . A A . 132 ILE N 1 1
6 13125 1 1 132 ILE O O 98.232 16.435 6.156 1.00 . A A . 132 ILE O 1 1
6 13126 1 1 133 ARG C C 100.841 17.846 4.007 1.00 . A A . 133 ARG C 1 1
6 13127 1 1 133 ARG CA C 100.856 17.440 5.492 1.00 . A A . 133 ARG CA 1 1
6 13128 1 1 133 ARG CB C 102.277 17.523 6.068 1.00 . A A . 133 ARG CB 1 1
6 13129 1 1 133 ARG CD C 101.777 18.771 8.170 1.00 . A A . 133 ARG CD 1 1
6 13130 1 1 133 ARG CG C 102.486 18.844 6.816 1.00 . A A . 133 ARG CG 1 1
6 13131 1 1 133 ARG CZ C 103.044 20.435 9.491 1.00 . A A . 133 ARG CZ 1 1
6 13132 1 1 133 ARG H H 101.054 15.348 5.492 1.00 . A A . 133 ARG H 1 1
6 13133 1 1 133 ARG HA H 100.185 18.077 6.049 1.00 . A A . 133 ARG HA 1 1
6 13134 1 1 133 ARG HB2 H 102.429 16.700 6.752 1.00 . A A . 133 ARG HB2 1 1
6 13135 1 1 133 ARG HB3 H 102.997 17.452 5.264 1.00 . A A . 133 ARG HB3 1 1
6 13136 1 1 133 ARG HD2 H 100.729 18.562 8.016 1.00 . A A . 133 ARG HD2 1 1
6 13137 1 1 133 ARG HD3 H 102.215 17.977 8.759 1.00 . A A . 133 ARG HD3 1 1
6 13138 1 1 133 ARG HE H 101.130 20.632 8.937 1.00 . A A . 133 ARG HE 1 1
6 13139 1 1 133 ARG HG2 H 103.542 19.007 6.969 1.00 . A A . 133 ARG HG2 1 1
6 13140 1 1 133 ARG HG3 H 102.074 19.661 6.244 1.00 . A A . 133 ARG HG3 1 1
6 13141 1 1 133 ARG HH11 H 104.150 18.841 8.971 1.00 . A A . 133 ARG HH11 1 1
6 13142 1 1 133 ARG HH12 H 104.966 20.038 9.920 1.00 . A A . 133 ARG HH12 1 1
6 13143 1 1 133 ARG HH21 H 102.232 22.137 10.159 1.00 . A A . 133 ARG HH21 1 1
6 13144 1 1 133 ARG HH22 H 103.892 21.882 10.583 1.00 . A A . 133 ARG HH22 1 1
6 13145 1 1 133 ARG N N 100.387 16.063 5.556 1.00 . A A . 133 ARG N 1 1
6 13146 1 1 133 ARG NE N 101.912 20.041 8.888 1.00 . A A . 133 ARG NE 1 1
6 13147 1 1 133 ARG NH1 N 104.141 19.714 9.459 1.00 . A A . 133 ARG NH1 1 1
6 13148 1 1 133 ARG NH2 N 103.057 21.574 10.128 1.00 . A A . 133 ARG NH2 1 1
6 13149 1 1 133 ARG O O 100.382 17.074 3.156 1.00 . A A . 133 ARG O 1 1
6 13150 1 1 134 SER C C 101.856 18.519 1.296 1.00 . A A . 134 SER C 1 1
6 13151 1 1 134 SER CA C 101.230 19.523 2.284 1.00 . A A . 134 SER CA 1 1
6 13152 1 1 134 SER CB C 101.948 20.867 2.161 1.00 . A A . 134 SER CB 1 1
6 13153 1 1 134 SER H H 101.675 19.639 4.361 1.00 . A A . 134 SER H 1 1
6 13154 1 1 134 SER HA H 100.192 19.665 2.018 1.00 . A A . 134 SER HA 1 1
6 13155 1 1 134 SER HB2 H 101.786 21.277 1.178 1.00 . A A . 134 SER HB2 1 1
6 13156 1 1 134 SER HB3 H 101.557 21.550 2.901 1.00 . A A . 134 SER HB3 1 1
6 13157 1 1 134 SER HG H 103.746 21.528 2.506 1.00 . A A . 134 SER HG 1 1
6 13158 1 1 134 SER N N 101.294 19.056 3.676 1.00 . A A . 134 SER N 1 1
6 13159 1 1 134 SER O O 101.664 18.651 0.088 1.00 . A A . 134 SER O 1 1
6 13160 1 1 134 SER OG O 103.344 20.669 2.355 1.00 . A A . 134 SER OG 1 1
6 13161 1 1 135 VAL C C 102.447 15.087 1.551 1.00 . A A . 135 VAL C 1 1
6 13162 1 1 135 VAL CA C 103.013 16.389 0.966 1.00 . A A . 135 VAL CA 1 1
6 13163 1 1 135 VAL CB C 104.546 16.331 0.908 1.00 . A A . 135 VAL CB 1 1
6 13164 1 1 135 VAL CG1 C 105.117 16.146 2.316 1.00 . A A . 135 VAL CG1 1 1
6 13165 1 1 135 VAL CG2 C 104.993 15.163 0.022 1.00 . A A . 135 VAL CG2 1 1
6 13166 1 1 135 VAL H H 102.870 17.552 2.731 1.00 . A A . 135 VAL H 1 1
6 13167 1 1 135 VAL HA H 102.630 16.517 -0.034 1.00 . A A . 135 VAL HA 1 1
6 13168 1 1 135 VAL HB H 104.919 17.256 0.494 1.00 . A A . 135 VAL HB 1 1
6 13169 1 1 135 VAL HG11 H 104.826 15.178 2.698 1.00 . A A . 135 VAL HG11 1 1
6 13170 1 1 135 VAL HG12 H 104.733 16.920 2.964 1.00 . A A . 135 VAL HG12 1 1
6 13171 1 1 135 VAL HG13 H 106.194 16.209 2.280 1.00 . A A . 135 VAL HG13 1 1
6 13172 1 1 135 VAL HG21 H 105.006 14.254 0.605 1.00 . A A . 135 VAL HG21 1 1
6 13173 1 1 135 VAL HG22 H 105.984 15.360 -0.359 1.00 . A A . 135 VAL HG22 1 1
6 13174 1 1 135 VAL HG23 H 104.304 15.052 -0.803 1.00 . A A . 135 VAL HG23 1 1
6 13175 1 1 135 VAL N N 102.597 17.522 1.790 1.00 . A A . 135 VAL N 1 1
6 13176 1 1 135 VAL O O 102.525 14.854 2.756 1.00 . A A . 135 VAL O 1 1
6 13177 1 1 136 ASP C C 102.102 11.812 0.543 1.00 . A A . 136 ASP C 1 1
6 13178 1 1 136 ASP CA C 101.293 12.972 1.114 1.00 . A A . 136 ASP CA 1 1
6 13179 1 1 136 ASP CB C 99.846 12.868 0.627 1.00 . A A . 136 ASP CB 1 1
6 13180 1 1 136 ASP CG C 99.194 11.592 1.153 1.00 . A A . 136 ASP CG 1 1
6 13181 1 1 136 ASP H H 101.841 14.490 -0.261 1.00 . A A . 136 ASP H 1 1
6 13182 1 1 136 ASP HA H 101.306 12.919 2.193 1.00 . A A . 136 ASP HA 1 1
6 13183 1 1 136 ASP HB2 H 99.290 13.725 0.977 1.00 . A A . 136 ASP HB2 1 1
6 13184 1 1 136 ASP HB3 H 99.834 12.853 -0.452 1.00 . A A . 136 ASP HB3 1 1
6 13185 1 1 136 ASP N N 101.874 14.247 0.687 1.00 . A A . 136 ASP N 1 1
6 13186 1 1 136 ASP O O 102.511 11.865 -0.617 1.00 . A A . 136 ASP O 1 1
6 13187 1 1 136 ASP OD1 O 99.563 11.150 2.229 1.00 . A A . 136 ASP OD1 1 1
6 13188 1 1 136 ASP OD2 O 98.327 11.071 0.468 1.00 . A A . 136 ASP OD2 1 1
6 13189 1 1 137 VAL C C 102.463 8.409 0.559 1.00 . A A . 137 VAL C 1 1
6 13190 1 1 137 VAL CA C 103.232 9.684 0.896 1.00 . A A . 137 VAL CA 1 1
6 13191 1 1 137 VAL CB C 104.276 9.357 1.973 1.00 . A A . 137 VAL CB 1 1
6 13192 1 1 137 VAL CG1 C 105.318 8.391 1.398 1.00 . A A . 137 VAL CG1 1 1
6 13193 1 1 137 VAL CG2 C 104.988 10.629 2.441 1.00 . A A . 137 VAL CG2 1 1
6 13194 1 1 137 VAL H H 101.875 10.688 2.211 1.00 . A A . 137 VAL H 1 1
6 13195 1 1 137 VAL HA H 103.760 10.001 0.006 1.00 . A A . 137 VAL HA 1 1
6 13196 1 1 137 VAL HB H 103.784 8.884 2.808 1.00 . A A . 137 VAL HB 1 1
6 13197 1 1 137 VAL HG11 H 104.817 7.538 0.964 1.00 . A A . 137 VAL HG11 1 1
6 13198 1 1 137 VAL HG12 H 105.974 8.059 2.188 1.00 . A A . 137 VAL HG12 1 1
6 13199 1 1 137 VAL HG13 H 105.894 8.896 0.638 1.00 . A A . 137 VAL HG13 1 1
6 13200 1 1 137 VAL HG21 H 104.255 11.353 2.767 1.00 . A A . 137 VAL HG21 1 1
6 13201 1 1 137 VAL HG22 H 105.561 11.043 1.623 1.00 . A A . 137 VAL HG22 1 1
6 13202 1 1 137 VAL HG23 H 105.650 10.393 3.260 1.00 . A A . 137 VAL HG23 1 1
6 13203 1 1 137 VAL N N 102.334 10.760 1.338 1.00 . A A . 137 VAL N 1 1
6 13204 1 1 137 VAL O O 101.660 7.922 1.357 1.00 . A A . 137 VAL O 1 1
6 13205 1 1 138 GLY C C 103.426 5.705 -1.449 1.00 . A A . 138 GLY C 1 1
6 13206 1 1 138 GLY CA C 102.239 6.547 -1.001 1.00 . A A . 138 GLY CA 1 1
6 13207 1 1 138 GLY H H 103.253 8.382 -1.282 1.00 . A A . 138 GLY H 1 1
6 13208 1 1 138 GLY HA2 H 101.762 6.084 -0.148 1.00 . A A . 138 GLY HA2 1 1
6 13209 1 1 138 GLY HA3 H 101.535 6.627 -1.814 1.00 . A A . 138 GLY HA3 1 1
6 13210 1 1 138 GLY N N 102.717 7.877 -0.634 1.00 . A A . 138 GLY N 1 1
6 13211 1 1 138 GLY O O 104.077 6.048 -2.434 1.00 . A A . 138 GLY O 1 1
6 13212 1 1 139 THR C C 104.611 2.376 -1.233 1.00 . A A . 139 THR C 1 1
6 13213 1 1 139 THR CA C 104.936 3.849 -1.015 1.00 . A A . 139 THR CA 1 1
6 13214 1 1 139 THR CB C 105.925 3.982 0.144 1.00 . A A . 139 THR CB 1 1
6 13215 1 1 139 THR CG2 C 107.273 3.383 -0.255 1.00 . A A . 139 THR CG2 1 1
6 13216 1 1 139 THR H H 103.134 4.339 0.000 1.00 . A A . 139 THR H 1 1
6 13217 1 1 139 THR HA H 105.405 4.230 -1.909 1.00 . A A . 139 THR HA 1 1
6 13218 1 1 139 THR HB H 105.542 3.460 1.006 1.00 . A A . 139 THR HB 1 1
6 13219 1 1 139 THR HG1 H 106.559 5.416 1.298 1.00 . A A . 139 THR HG1 1 1
6 13220 1 1 139 THR HG21 H 107.807 3.076 0.633 1.00 . A A . 139 THR HG21 1 1
6 13221 1 1 139 THR HG22 H 107.854 4.123 -0.785 1.00 . A A . 139 THR HG22 1 1
6 13222 1 1 139 THR HG23 H 107.113 2.528 -0.894 1.00 . A A . 139 THR HG23 1 1
6 13223 1 1 139 THR N N 103.729 4.624 -0.728 1.00 . A A . 139 THR N 1 1
6 13224 1 1 139 THR O O 103.859 1.778 -0.466 1.00 . A A . 139 THR O 1 1
6 13225 1 1 139 THR OG1 O 106.095 5.358 0.460 1.00 . A A . 139 THR OG1 1 1
6 13226 1 1 140 TRP C C 106.448 -0.251 -2.560 1.00 . A A . 140 TRP C 1 1
6 13227 1 1 140 TRP CA C 105.060 0.377 -2.554 1.00 . A A . 140 TRP CA 1 1
6 13228 1 1 140 TRP CB C 104.382 0.153 -3.908 1.00 . A A . 140 TRP CB 1 1
6 13229 1 1 140 TRP CD1 C 103.477 -2.191 -3.625 1.00 . A A . 140 TRP CD1 1 1
6 13230 1 1 140 TRP CD2 C 104.890 -2.015 -5.367 1.00 . A A . 140 TRP CD2 1 1
6 13231 1 1 140 TRP CE2 C 104.460 -3.364 -5.324 1.00 . A A . 140 TRP CE2 1 1
6 13232 1 1 140 TRP CE3 C 105.789 -1.637 -6.379 1.00 . A A . 140 TRP CE3 1 1
6 13233 1 1 140 TRP CG C 104.248 -1.291 -4.277 1.00 . A A . 140 TRP CG 1 1
6 13234 1 1 140 TRP CH2 C 105.807 -3.907 -7.254 1.00 . A A . 140 TRP CH2 1 1
6 13235 1 1 140 TRP CZ2 C 104.913 -4.303 -6.255 1.00 . A A . 140 TRP CZ2 1 1
6 13236 1 1 140 TRP CZ3 C 106.243 -2.577 -7.315 1.00 . A A . 140 TRP CZ3 1 1
6 13237 1 1 140 TRP H H 105.737 2.362 -2.886 1.00 . A A . 140 TRP H 1 1
6 13238 1 1 140 TRP HA H 104.466 -0.084 -1.778 1.00 . A A . 140 TRP HA 1 1
6 13239 1 1 140 TRP HB2 H 103.397 0.590 -3.878 1.00 . A A . 140 TRP HB2 1 1
6 13240 1 1 140 TRP HB3 H 104.959 0.660 -4.668 1.00 . A A . 140 TRP HB3 1 1
6 13241 1 1 140 TRP HD1 H 102.866 -1.984 -2.760 1.00 . A A . 140 TRP HD1 1 1
6 13242 1 1 140 TRP HE1 H 103.147 -4.242 -3.968 1.00 . A A . 140 TRP HE1 1 1
6 13243 1 1 140 TRP HE3 H 106.133 -0.614 -6.437 1.00 . A A . 140 TRP HE3 1 1
6 13244 1 1 140 TRP HH2 H 106.163 -4.627 -7.978 1.00 . A A . 140 TRP HH2 1 1
6 13245 1 1 140 TRP HZ2 H 104.572 -5.327 -6.203 1.00 . A A . 140 TRP HZ2 1 1
6 13246 1 1 140 TRP HZ3 H 106.935 -2.275 -8.087 1.00 . A A . 140 TRP HZ3 1 1
6 13247 1 1 140 TRP N N 105.190 1.807 -2.286 1.00 . A A . 140 TRP N 1 1
6 13248 1 1 140 TRP NE1 N 103.603 -3.420 -4.244 1.00 . A A . 140 TRP NE1 1 1
6 13249 1 1 140 TRP O O 107.340 0.246 -3.244 1.00 . A A . 140 TRP O 1 1
6 13250 1 1 141 ILE C C 107.942 -3.418 -1.874 1.00 . A A . 141 ILE C 1 1
6 13251 1 1 141 ILE CA C 107.966 -1.910 -1.631 1.00 . A A . 141 ILE CA 1 1
6 13252 1 1 141 ILE CB C 108.484 -1.604 -0.219 1.00 . A A . 141 ILE CB 1 1
6 13253 1 1 141 ILE CD1 C 110.586 -1.478 1.150 1.00 . A A . 141 ILE CD1 1 1
6 13254 1 1 141 ILE CG1 C 109.916 -2.127 -0.064 1.00 . A A . 141 ILE CG1 1 1
6 13255 1 1 141 ILE CG2 C 107.585 -2.258 0.835 1.00 . A A . 141 ILE CG2 1 1
6 13256 1 1 141 ILE H H 105.871 -1.734 -1.332 1.00 . A A . 141 ILE H 1 1
6 13257 1 1 141 ILE HA H 108.643 -1.463 -2.346 1.00 . A A . 141 ILE HA 1 1
6 13258 1 1 141 ILE HB H 108.478 -0.535 -0.067 1.00 . A A . 141 ILE HB 1 1
6 13259 1 1 141 ILE HD11 H 111.647 -1.396 0.968 1.00 . A A . 141 ILE HD11 1 1
6 13260 1 1 141 ILE HD12 H 110.420 -2.090 2.024 1.00 . A A . 141 ILE HD12 1 1
6 13261 1 1 141 ILE HD13 H 110.175 -0.493 1.317 1.00 . A A . 141 ILE HD13 1 1
6 13262 1 1 141 ILE HG12 H 109.892 -3.197 0.070 1.00 . A A . 141 ILE HG12 1 1
6 13263 1 1 141 ILE HG13 H 110.483 -1.888 -0.952 1.00 . A A . 141 ILE HG13 1 1
6 13264 1 1 141 ILE HG21 H 107.674 -3.333 0.767 1.00 . A A . 141 ILE HG21 1 1
6 13265 1 1 141 ILE HG22 H 106.560 -1.971 0.662 1.00 . A A . 141 ILE HG22 1 1
6 13266 1 1 141 ILE HG23 H 107.888 -1.933 1.819 1.00 . A A . 141 ILE HG23 1 1
6 13267 1 1 141 ILE N N 106.637 -1.327 -1.794 1.00 . A A . 141 ILE N 1 1
6 13268 1 1 141 ILE O O 106.975 -4.094 -1.522 1.00 . A A . 141 ILE O 1 1
6 13269 1 1 142 ALA C C 110.542 -5.803 -2.165 1.00 . A A . 142 ALA C 1 1
6 13270 1 1 142 ALA CA C 109.173 -5.364 -2.670 1.00 . A A . 142 ALA CA 1 1
6 13271 1 1 142 ALA CB C 109.038 -5.699 -4.156 1.00 . A A . 142 ALA CB 1 1
6 13272 1 1 142 ALA H H 109.740 -3.323 -2.755 1.00 . A A . 142 ALA H 1 1
6 13273 1 1 142 ALA HA H 108.406 -5.890 -2.117 1.00 . A A . 142 ALA HA 1 1
6 13274 1 1 142 ALA HB1 H 108.169 -5.202 -4.562 1.00 . A A . 142 ALA HB1 1 1
6 13275 1 1 142 ALA HB2 H 108.932 -6.768 -4.276 1.00 . A A . 142 ALA HB2 1 1
6 13276 1 1 142 ALA HB3 H 109.922 -5.365 -4.681 1.00 . A A . 142 ALA HB3 1 1
6 13277 1 1 142 ALA N N 109.021 -3.929 -2.464 1.00 . A A . 142 ALA N 1 1
6 13278 1 1 142 ALA O O 111.548 -5.164 -2.469 1.00 . A A . 142 ALA O 1 1
6 13279 1 1 143 GLY C C 111.939 -8.852 -0.809 1.00 . A A . 143 GLY C 1 1
6 13280 1 1 143 GLY CA C 111.827 -7.332 -0.785 1.00 . A A . 143 GLY CA 1 1
6 13281 1 1 143 GLY H H 109.742 -7.359 -1.190 1.00 . A A . 143 GLY H 1 1
6 13282 1 1 143 GLY HA2 H 112.656 -6.909 -1.333 1.00 . A A . 143 GLY HA2 1 1
6 13283 1 1 143 GLY HA3 H 111.872 -6.995 0.240 1.00 . A A . 143 GLY HA3 1 1
6 13284 1 1 143 GLY N N 110.574 -6.877 -1.382 1.00 . A A . 143 GLY N 1 1
6 13285 1 1 143 GLY O O 110.931 -9.556 -0.797 1.00 . A A . 143 GLY O 1 1
6 13286 1 1 144 VAL C C 114.351 -11.143 0.325 1.00 . A A . 144 VAL C 1 1
6 13287 1 1 144 VAL CA C 113.433 -10.782 -0.840 1.00 . A A . 144 VAL CA 1 1
6 13288 1 1 144 VAL CB C 114.081 -11.181 -2.170 1.00 . A A . 144 VAL CB 1 1
6 13289 1 1 144 VAL CG1 C 113.129 -10.852 -3.323 1.00 . A A . 144 VAL CG1 1 1
6 13290 1 1 144 VAL CG2 C 115.393 -10.410 -2.363 1.00 . A A . 144 VAL CG2 1 1
6 13291 1 1 144 VAL H H 113.936 -8.725 -0.799 1.00 . A A . 144 VAL H 1 1
6 13292 1 1 144 VAL HA H 112.499 -11.313 -0.730 1.00 . A A . 144 VAL HA 1 1
6 13293 1 1 144 VAL HB H 114.284 -12.242 -2.164 1.00 . A A . 144 VAL HB 1 1
6 13294 1 1 144 VAL HG11 H 112.109 -11.011 -3.003 1.00 . A A . 144 VAL HG11 1 1
6 13295 1 1 144 VAL HG12 H 113.346 -11.492 -4.164 1.00 . A A . 144 VAL HG12 1 1
6 13296 1 1 144 VAL HG13 H 113.256 -9.819 -3.615 1.00 . A A . 144 VAL HG13 1 1
6 13297 1 1 144 VAL HG21 H 115.899 -10.773 -3.245 1.00 . A A . 144 VAL HG21 1 1
6 13298 1 1 144 VAL HG22 H 116.025 -10.552 -1.500 1.00 . A A . 144 VAL HG22 1 1
6 13299 1 1 144 VAL HG23 H 115.177 -9.357 -2.480 1.00 . A A . 144 VAL HG23 1 1
6 13300 1 1 144 VAL N N 113.177 -9.344 -0.826 1.00 . A A . 144 VAL N 1 1
6 13301 1 1 144 VAL O O 115.221 -10.355 0.694 1.00 . A A . 144 VAL O 1 1
6 13302 1 1 145 GLY C C 114.987 -14.230 2.237 1.00 . A A . 145 GLY C 1 1
6 13303 1 1 145 GLY CA C 114.921 -12.715 2.079 1.00 . A A . 145 GLY CA 1 1
6 13304 1 1 145 GLY H H 113.451 -12.916 0.562 1.00 . A A . 145 GLY H 1 1
6 13305 1 1 145 GLY HA2 H 115.923 -12.329 1.975 1.00 . A A . 145 GLY HA2 1 1
6 13306 1 1 145 GLY HA3 H 114.471 -12.291 2.964 1.00 . A A . 145 GLY HA3 1 1
6 13307 1 1 145 GLY N N 114.139 -12.316 0.914 1.00 . A A . 145 GLY N 1 1
6 13308 1 1 145 GLY O O 114.384 -14.983 1.465 1.00 . A A . 145 GLY O 1 1
6 13309 1 1 146 TYR C C 115.645 -16.266 5.096 1.00 . A A . 146 TYR C 1 1
6 13310 1 1 146 TYR CA C 115.865 -16.062 3.600 1.00 . A A . 146 TYR CA 1 1
6 13311 1 1 146 TYR CB C 117.255 -16.569 3.189 1.00 . A A . 146 TYR CB 1 1
6 13312 1 1 146 TYR CD1 C 118.966 -14.777 3.674 1.00 . A A . 146 TYR CD1 1 1
6 13313 1 1 146 TYR CD2 C 118.880 -16.726 5.112 1.00 . A A . 146 TYR CD2 1 1
6 13314 1 1 146 TYR CE1 C 120.023 -14.261 4.435 1.00 . A A . 146 TYR CE1 1 1
6 13315 1 1 146 TYR CE2 C 119.936 -16.211 5.873 1.00 . A A . 146 TYR CE2 1 1
6 13316 1 1 146 TYR CG C 118.396 -16.009 4.011 1.00 . A A . 146 TYR CG 1 1
6 13317 1 1 146 TYR CZ C 120.508 -14.979 5.535 1.00 . A A . 146 TYR CZ 1 1
6 13318 1 1 146 TYR H H 116.185 -13.986 3.818 1.00 . A A . 146 TYR H 1 1
6 13319 1 1 146 TYR HA H 115.117 -16.623 3.058 1.00 . A A . 146 TYR HA 1 1
6 13320 1 1 146 TYR HB2 H 117.268 -17.641 3.286 1.00 . A A . 146 TYR HB2 1 1
6 13321 1 1 146 TYR HB3 H 117.417 -16.318 2.150 1.00 . A A . 146 TYR HB3 1 1
6 13322 1 1 146 TYR HD1 H 118.593 -14.223 2.825 1.00 . A A . 146 TYR HD1 1 1
6 13323 1 1 146 TYR HD2 H 118.439 -17.676 5.374 1.00 . A A . 146 TYR HD2 1 1
6 13324 1 1 146 TYR HE1 H 120.464 -13.312 4.172 1.00 . A A . 146 TYR HE1 1 1
6 13325 1 1 146 TYR HE2 H 120.309 -16.764 6.722 1.00 . A A . 146 TYR HE2 1 1
6 13326 1 1 146 TYR HH H 121.788 -13.617 5.923 1.00 . A A . 146 TYR HH 1 1
6 13327 1 1 146 TYR N N 115.723 -14.651 3.265 1.00 . A A . 146 TYR N 1 1
6 13328 1 1 146 TYR O O 115.558 -15.295 5.851 1.00 . A A . 146 TYR O 1 1
6 13329 1 1 146 TYR OH O 121.549 -14.473 6.286 1.00 . A A . 146 TYR OH 1 1
6 13330 1 1 147 ARG C C 116.503 -18.579 7.548 1.00 . A A . 147 ARG C 1 1
6 13331 1 1 147 ARG CA C 115.315 -17.862 6.913 1.00 . A A . 147 ARG CA 1 1
6 13332 1 1 147 ARG CB C 114.088 -18.778 6.988 1.00 . A A . 147 ARG CB 1 1
6 13333 1 1 147 ARG CD C 112.449 -16.884 7.060 1.00 . A A . 147 ARG CD 1 1
6 13334 1 1 147 ARG CG C 112.890 -18.128 6.289 1.00 . A A . 147 ARG CG 1 1
6 13335 1 1 147 ARG CZ C 109.996 -16.786 6.764 1.00 . A A . 147 ARG CZ 1 1
6 13336 1 1 147 ARG H H 115.779 -18.252 4.882 1.00 . A A . 147 ARG H 1 1
6 13337 1 1 147 ARG HA H 115.112 -16.957 7.467 1.00 . A A . 147 ARG HA 1 1
6 13338 1 1 147 ARG HB2 H 114.317 -19.717 6.506 1.00 . A A . 147 ARG HB2 1 1
6 13339 1 1 147 ARG HB3 H 113.841 -18.959 8.024 1.00 . A A . 147 ARG HB3 1 1
6 13340 1 1 147 ARG HD2 H 112.263 -17.148 8.090 1.00 . A A . 147 ARG HD2 1 1
6 13341 1 1 147 ARG HD3 H 113.234 -16.141 7.020 1.00 . A A . 147 ARG HD3 1 1
6 13342 1 1 147 ARG HE H 111.308 -15.596 5.833 1.00 . A A . 147 ARG HE 1 1
6 13343 1 1 147 ARG HG2 H 113.171 -17.848 5.284 1.00 . A A . 147 ARG HG2 1 1
6 13344 1 1 147 ARG HG3 H 112.073 -18.832 6.251 1.00 . A A . 147 ARG HG3 1 1
6 13345 1 1 147 ARG HH11 H 110.573 -18.212 8.056 1.00 . A A . 147 ARG HH11 1 1
6 13346 1 1 147 ARG HH12 H 108.865 -18.084 7.798 1.00 . A A . 147 ARG HH12 1 1
6 13347 1 1 147 ARG HH21 H 109.099 -15.477 5.544 1.00 . A A . 147 ARG HH21 1 1
6 13348 1 1 147 ARG HH22 H 108.042 -16.554 6.394 1.00 . A A . 147 ARG HH22 1 1
6 13349 1 1 147 ARG N N 115.607 -17.528 5.519 1.00 . A A . 147 ARG N 1 1
6 13350 1 1 147 ARG NE N 111.225 -16.333 6.472 1.00 . A A . 147 ARG NE 1 1
6 13351 1 1 147 ARG NH1 N 109.796 -17.773 7.606 1.00 . A A . 147 ARG NH1 1 1
6 13352 1 1 147 ARG NH2 N 108.966 -16.229 6.189 1.00 . A A . 147 ARG NH2 1 1
6 13353 1 1 147 ARG O O 117.245 -19.290 6.869 1.00 . A A . 147 ARG O 1 1
6 13354 1 1 148 PHE C C 117.508 -20.480 9.833 1.00 . A A . 148 PHE C 1 1
6 13355 1 1 148 PHE CA C 117.797 -19.007 9.558 1.00 . A A . 148 PHE CA 1 1
6 13356 1 1 148 PHE CB C 118.048 -18.279 10.879 1.00 . A A . 148 PHE CB 1 1
6 13357 1 1 148 PHE CD1 C 120.534 -18.270 11.307 1.00 . A A . 148 PHE CD1 1 1
6 13358 1 1 148 PHE CD2 C 119.129 -19.750 12.617 1.00 . A A . 148 PHE CD2 1 1
6 13359 1 1 148 PHE CE1 C 121.663 -18.733 11.993 1.00 . A A . 148 PHE CE1 1 1
6 13360 1 1 148 PHE CE2 C 120.260 -20.213 13.303 1.00 . A A . 148 PHE CE2 1 1
6 13361 1 1 148 PHE CG C 119.267 -18.778 11.620 1.00 . A A . 148 PHE CG 1 1
6 13362 1 1 148 PHE CZ C 121.526 -19.706 12.991 1.00 . A A . 148 PHE CZ 1 1
6 13363 1 1 148 PHE H H 116.046 -17.832 9.352 1.00 . A A . 148 PHE H 1 1
6 13364 1 1 148 PHE HA H 118.683 -18.933 8.945 1.00 . A A . 148 PHE HA 1 1
6 13365 1 1 148 PHE HB2 H 118.180 -17.228 10.676 1.00 . A A . 148 PHE HB2 1 1
6 13366 1 1 148 PHE HB3 H 117.180 -18.400 11.510 1.00 . A A . 148 PHE HB3 1 1
6 13367 1 1 148 PHE HD1 H 120.639 -17.521 10.536 1.00 . A A . 148 PHE HD1 1 1
6 13368 1 1 148 PHE HD2 H 118.152 -20.143 12.859 1.00 . A A . 148 PHE HD2 1 1
6 13369 1 1 148 PHE HE1 H 122.640 -18.341 11.751 1.00 . A A . 148 PHE HE1 1 1
6 13370 1 1 148 PHE HE2 H 120.153 -20.963 14.073 1.00 . A A . 148 PHE HE2 1 1
6 13371 1 1 148 PHE HZ H 122.396 -20.062 13.520 1.00 . A A . 148 PHE HZ 1 1
6 13372 1 1 148 PHE N N 116.681 -18.389 8.854 1.00 . A A . 148 PHE N 1 1
6 13373 1 1 148 PHE O O 116.345 -20.847 9.816 1.00 . A A . 148 PHE O 1 1
6 13374 1 1 148 PHE OXT O 118.454 -21.216 10.059 1.00 . A A . 148 PHE OXT 1 1
7 13375 1 1 1 ALA C C 116.771 -19.190 16.094 1.00 . A A . 1 ALA C 1 1
7 13376 1 1 1 ALA CA C 116.597 -19.405 17.593 1.00 . A A . 1 ALA CA 1 1
7 13377 1 1 1 ALA CB C 115.545 -20.486 17.849 1.00 . A A . 1 ALA CB 1 1
7 13378 1 1 1 ALA H1 H 116.268 -18.199 19.259 1.00 . A A . 1 ALA H1 1 1
7 13379 1 1 1 ALA H2 H 115.160 -17.954 17.993 1.00 . A A . 1 ALA H2 1 1
7 13380 1 1 1 ALA H3 H 116.742 -17.346 17.872 1.00 . A A . 1 ALA H3 1 1
7 13381 1 1 1 ALA HA H 117.540 -19.712 18.023 1.00 . A A . 1 ALA HA 1 1
7 13382 1 1 1 ALA HB1 H 114.577 -20.129 17.530 1.00 . A A . 1 ALA HB1 1 1
7 13383 1 1 1 ALA HB2 H 115.514 -20.715 18.903 1.00 . A A . 1 ALA HB2 1 1
7 13384 1 1 1 ALA HB3 H 115.801 -21.376 17.294 1.00 . A A . 1 ALA HB3 1 1
7 13385 1 1 1 ALA N N 116.160 -18.130 18.227 1.00 . A A . 1 ALA N 1 1
7 13386 1 1 1 ALA O O 117.868 -19.344 15.558 1.00 . A A . 1 ALA O 1 1
7 13387 1 1 2 THR C C 115.225 -17.189 13.652 1.00 . A A . 2 THR C 1 1
7 13388 1 1 2 THR CA C 115.713 -18.598 13.978 1.00 . A A . 2 THR CA 1 1
7 13389 1 1 2 THR CB C 114.835 -19.622 13.256 1.00 . A A . 2 THR CB 1 1
7 13390 1 1 2 THR CG2 C 115.305 -21.039 13.596 1.00 . A A . 2 THR CG2 1 1
7 13391 1 1 2 THR H H 114.834 -18.722 15.902 1.00 . A A . 2 THR H 1 1
7 13392 1 1 2 THR HA H 116.729 -18.701 13.622 1.00 . A A . 2 THR HA 1 1
7 13393 1 1 2 THR HB H 114.909 -19.471 12.190 1.00 . A A . 2 THR HB 1 1
7 13394 1 1 2 THR HG1 H 113.478 -19.322 14.615 1.00 . A A . 2 THR HG1 1 1
7 13395 1 1 2 THR HG21 H 116.289 -21.200 13.184 1.00 . A A . 2 THR HG21 1 1
7 13396 1 1 2 THR HG22 H 114.616 -21.757 13.174 1.00 . A A . 2 THR HG22 1 1
7 13397 1 1 2 THR HG23 H 115.339 -21.160 14.668 1.00 . A A . 2 THR HG23 1 1
7 13398 1 1 2 THR N N 115.680 -18.832 15.419 1.00 . A A . 2 THR N 1 1
7 13399 1 1 2 THR O O 114.555 -16.550 14.464 1.00 . A A . 2 THR O 1 1
7 13400 1 1 2 THR OG1 O 113.487 -19.455 13.664 1.00 . A A . 2 THR OG1 1 1
7 13401 1 1 3 SER C C 115.311 -15.242 10.525 1.00 . A A . 3 SER C 1 1
7 13402 1 1 3 SER CA C 115.193 -15.370 12.039 1.00 . A A . 3 SER CA 1 1
7 13403 1 1 3 SER CB C 116.104 -14.344 12.713 1.00 . A A . 3 SER CB 1 1
7 13404 1 1 3 SER H H 116.059 -17.291 11.838 1.00 . A A . 3 SER H 1 1
7 13405 1 1 3 SER HA H 114.171 -15.180 12.330 1.00 . A A . 3 SER HA 1 1
7 13406 1 1 3 SER HB2 H 115.730 -13.348 12.531 1.00 . A A . 3 SER HB2 1 1
7 13407 1 1 3 SER HB3 H 116.122 -14.526 13.779 1.00 . A A . 3 SER HB3 1 1
7 13408 1 1 3 SER HG H 117.386 -14.138 11.264 1.00 . A A . 3 SER HG 1 1
7 13409 1 1 3 SER N N 115.566 -16.716 12.458 1.00 . A A . 3 SER N 1 1
7 13410 1 1 3 SER O O 115.970 -16.055 9.877 1.00 . A A . 3 SER O 1 1
7 13411 1 1 3 SER OG O 117.413 -14.452 12.171 1.00 . A A . 3 SER OG 1 1
7 13412 1 1 4 THR C C 115.290 -12.590 8.226 1.00 . A A . 4 THR C 1 1
7 13413 1 1 4 THR CA C 114.750 -13.984 8.515 1.00 . A A . 4 THR CA 1 1
7 13414 1 1 4 THR CB C 113.363 -14.125 7.879 1.00 . A A . 4 THR CB 1 1
7 13415 1 1 4 THR CG2 C 112.747 -15.481 8.237 1.00 . A A . 4 THR CG2 1 1
7 13416 1 1 4 THR H H 114.161 -13.602 10.520 1.00 . A A . 4 THR H 1 1
7 13417 1 1 4 THR HA H 115.412 -14.711 8.066 1.00 . A A . 4 THR HA 1 1
7 13418 1 1 4 THR HB H 113.457 -14.054 6.804 1.00 . A A . 4 THR HB 1 1
7 13419 1 1 4 THR HG1 H 112.259 -12.551 7.586 1.00 . A A . 4 THR HG1 1 1
7 13420 1 1 4 THR HG21 H 113.418 -16.270 7.937 1.00 . A A . 4 THR HG21 1 1
7 13421 1 1 4 THR HG22 H 111.804 -15.594 7.723 1.00 . A A . 4 THR HG22 1 1
7 13422 1 1 4 THR HG23 H 112.585 -15.532 9.303 1.00 . A A . 4 THR HG23 1 1
7 13423 1 1 4 THR N N 114.681 -14.215 9.959 1.00 . A A . 4 THR N 1 1
7 13424 1 1 4 THR O O 115.196 -11.688 9.059 1.00 . A A . 4 THR O 1 1
7 13425 1 1 4 THR OG1 O 112.521 -13.080 8.344 1.00 . A A . 4 THR OG1 1 1
7 13426 1 1 5 VAL C C 115.872 -10.798 5.201 1.00 . A A . 5 VAL C 1 1
7 13427 1 1 5 VAL CA C 116.366 -11.121 6.610 1.00 . A A . 5 VAL CA 1 1
7 13428 1 1 5 VAL CB C 117.899 -11.122 6.663 1.00 . A A . 5 VAL CB 1 1
7 13429 1 1 5 VAL CG1 C 118.463 -12.170 5.698 1.00 . A A . 5 VAL CG1 1 1
7 13430 1 1 5 VAL CG2 C 118.434 -9.739 6.281 1.00 . A A . 5 VAL CG2 1 1
7 13431 1 1 5 VAL H H 115.931 -13.193 6.435 1.00 . A A . 5 VAL H 1 1
7 13432 1 1 5 VAL HA H 115.998 -10.359 7.284 1.00 . A A . 5 VAL HA 1 1
7 13433 1 1 5 VAL HB H 118.219 -11.361 7.668 1.00 . A A . 5 VAL HB 1 1
7 13434 1 1 5 VAL HG11 H 117.960 -13.112 5.856 1.00 . A A . 5 VAL HG11 1 1
7 13435 1 1 5 VAL HG12 H 119.520 -12.291 5.875 1.00 . A A . 5 VAL HG12 1 1
7 13436 1 1 5 VAL HG13 H 118.303 -11.844 4.680 1.00 . A A . 5 VAL HG13 1 1
7 13437 1 1 5 VAL HG21 H 118.113 -9.013 7.014 1.00 . A A . 5 VAL HG21 1 1
7 13438 1 1 5 VAL HG22 H 118.053 -9.461 5.308 1.00 . A A . 5 VAL HG22 1 1
7 13439 1 1 5 VAL HG23 H 119.512 -9.767 6.248 1.00 . A A . 5 VAL HG23 1 1
7 13440 1 1 5 VAL N N 115.857 -12.422 7.036 1.00 . A A . 5 VAL N 1 1
7 13441 1 1 5 VAL O O 115.970 -11.628 4.296 1.00 . A A . 5 VAL O 1 1
7 13442 1 1 6 THR C C 115.421 -7.832 3.305 1.00 . A A . 6 THR C 1 1
7 13443 1 1 6 THR CA C 114.823 -9.171 3.723 1.00 . A A . 6 THR CA 1 1
7 13444 1 1 6 THR CB C 113.300 -9.053 3.789 1.00 . A A . 6 THR CB 1 1
7 13445 1 1 6 THR CG2 C 112.745 -8.773 2.390 1.00 . A A . 6 THR CG2 1 1
7 13446 1 1 6 THR H H 115.309 -8.965 5.777 1.00 . A A . 6 THR H 1 1
7 13447 1 1 6 THR HA H 115.080 -9.913 2.978 1.00 . A A . 6 THR HA 1 1
7 13448 1 1 6 THR HB H 113.029 -8.241 4.447 1.00 . A A . 6 THR HB 1 1
7 13449 1 1 6 THR HG1 H 113.015 -10.974 3.688 1.00 . A A . 6 THR HG1 1 1
7 13450 1 1 6 THR HG21 H 111.681 -8.599 2.454 1.00 . A A . 6 THR HG21 1 1
7 13451 1 1 6 THR HG22 H 112.934 -9.625 1.754 1.00 . A A . 6 THR HG22 1 1
7 13452 1 1 6 THR HG23 H 113.230 -7.901 1.978 1.00 . A A . 6 THR HG23 1 1
7 13453 1 1 6 THR N N 115.344 -9.590 5.022 1.00 . A A . 6 THR N 1 1
7 13454 1 1 6 THR O O 115.639 -6.952 4.136 1.00 . A A . 6 THR O 1 1
7 13455 1 1 6 THR OG1 O 112.753 -10.269 4.282 1.00 . A A . 6 THR OG1 1 1
7 13456 1 1 7 GLY C C 115.333 -6.090 0.220 1.00 . A A . 7 GLY C 1 1
7 13457 1 1 7 GLY CA C 116.133 -6.404 1.474 1.00 . A A . 7 GLY CA 1 1
7 13458 1 1 7 GLY H H 115.563 -8.445 1.407 1.00 . A A . 7 GLY H 1 1
7 13459 1 1 7 GLY HA2 H 115.980 -5.625 2.209 1.00 . A A . 7 GLY HA2 1 1
7 13460 1 1 7 GLY HA3 H 117.180 -6.464 1.220 1.00 . A A . 7 GLY HA3 1 1
7 13461 1 1 7 GLY N N 115.685 -7.684 2.013 1.00 . A A . 7 GLY N 1 1
7 13462 1 1 7 GLY O O 115.049 -6.996 -0.566 1.00 . A A . 7 GLY O 1 1
7 13463 1 1 8 GLY C C 114.183 -2.987 -1.423 1.00 . A A . 8 GLY C 1 1
7 13464 1 1 8 GLY CA C 114.116 -4.469 -1.097 1.00 . A A . 8 GLY CA 1 1
7 13465 1 1 8 GLY H H 115.246 -4.134 0.675 1.00 . A A . 8 GLY H 1 1
7 13466 1 1 8 GLY HA2 H 114.429 -5.035 -1.962 1.00 . A A . 8 GLY HA2 1 1
7 13467 1 1 8 GLY HA3 H 113.096 -4.728 -0.856 1.00 . A A . 8 GLY HA3 1 1
7 13468 1 1 8 GLY N N 114.966 -4.824 0.034 1.00 . A A . 8 GLY N 1 1
7 13469 1 1 8 GLY O O 114.948 -2.236 -0.818 1.00 . A A . 8 GLY O 1 1
7 13470 1 1 9 TYR C C 111.927 -0.587 -2.649 1.00 . A A . 9 TYR C 1 1
7 13471 1 1 9 TYR CA C 113.315 -1.190 -2.826 1.00 . A A . 9 TYR CA 1 1
7 13472 1 1 9 TYR CB C 113.739 -1.141 -4.298 1.00 . A A . 9 TYR CB 1 1
7 13473 1 1 9 TYR CD1 C 111.734 -0.972 -5.819 1.00 . A A . 9 TYR CD1 1 1
7 13474 1 1 9 TYR CD2 C 112.833 -3.121 -5.575 1.00 . A A . 9 TYR CD2 1 1
7 13475 1 1 9 TYR CE1 C 110.814 -1.544 -6.704 1.00 . A A . 9 TYR CE1 1 1
7 13476 1 1 9 TYR CE2 C 111.912 -3.692 -6.461 1.00 . A A . 9 TYR CE2 1 1
7 13477 1 1 9 TYR CG C 112.745 -1.760 -5.254 1.00 . A A . 9 TYR CG 1 1
7 13478 1 1 9 TYR CZ C 110.902 -2.904 -7.025 1.00 . A A . 9 TYR CZ 1 1
7 13479 1 1 9 TYR H H 112.666 -3.206 -2.705 1.00 . A A . 9 TYR H 1 1
7 13480 1 1 9 TYR HA H 114.017 -0.610 -2.246 1.00 . A A . 9 TYR HA 1 1
7 13481 1 1 9 TYR HB2 H 113.881 -0.110 -4.579 1.00 . A A . 9 TYR HB2 1 1
7 13482 1 1 9 TYR HB3 H 114.687 -1.654 -4.397 1.00 . A A . 9 TYR HB3 1 1
7 13483 1 1 9 TYR HD1 H 111.664 0.076 -5.570 1.00 . A A . 9 TYR HD1 1 1
7 13484 1 1 9 TYR HD2 H 113.612 -3.727 -5.140 1.00 . A A . 9 TYR HD2 1 1
7 13485 1 1 9 TYR HE1 H 110.032 -0.935 -7.139 1.00 . A A . 9 TYR HE1 1 1
7 13486 1 1 9 TYR HE2 H 111.982 -4.740 -6.708 1.00 . A A . 9 TYR HE2 1 1
7 13487 1 1 9 TYR HH H 109.466 -4.103 -7.409 1.00 . A A . 9 TYR HH 1 1
7 13488 1 1 9 TYR N N 113.327 -2.571 -2.353 1.00 . A A . 9 TYR N 1 1
7 13489 1 1 9 TYR O O 110.933 -1.311 -2.590 1.00 . A A . 9 TYR O 1 1
7 13490 1 1 9 TYR OH O 109.994 -3.467 -7.899 1.00 . A A . 9 TYR OH 1 1
7 13491 1 1 10 ALA C C 110.507 2.654 -3.225 1.00 . A A . 10 ALA C 1 1
7 13492 1 1 10 ALA CA C 110.626 1.439 -2.316 1.00 . A A . 10 ALA CA 1 1
7 13493 1 1 10 ALA CB C 110.590 1.903 -0.859 1.00 . A A . 10 ALA CB 1 1
7 13494 1 1 10 ALA H H 112.704 1.253 -2.656 1.00 . A A . 10 ALA H 1 1
7 13495 1 1 10 ALA HA H 109.797 0.772 -2.495 1.00 . A A . 10 ALA HA 1 1
7 13496 1 1 10 ALA HB1 H 110.908 1.096 -0.216 1.00 . A A . 10 ALA HB1 1 1
7 13497 1 1 10 ALA HB2 H 109.585 2.197 -0.598 1.00 . A A . 10 ALA HB2 1 1
7 13498 1 1 10 ALA HB3 H 111.256 2.746 -0.734 1.00 . A A . 10 ALA HB3 1 1
7 13499 1 1 10 ALA N N 111.877 0.737 -2.565 1.00 . A A . 10 ALA N 1 1
7 13500 1 1 10 ALA O O 111.508 3.300 -3.535 1.00 . A A . 10 ALA O 1 1
7 13501 1 1 11 GLN C C 107.900 4.962 -3.765 1.00 . A A . 11 GLN C 1 1
7 13502 1 1 11 GLN CA C 109.028 4.173 -4.416 1.00 . A A . 11 GLN CA 1 1
7 13503 1 1 11 GLN CB C 108.646 3.805 -5.852 1.00 . A A . 11 GLN CB 1 1
7 13504 1 1 11 GLN CD C 108.172 4.746 -8.142 1.00 . A A . 11 GLN CD 1 1
7 13505 1 1 11 GLN CG C 108.502 5.079 -6.687 1.00 . A A . 11 GLN CG 1 1
7 13506 1 1 11 GLN H H 108.533 2.365 -3.416 1.00 . A A . 11 GLN H 1 1
7 13507 1 1 11 GLN HA H 109.918 4.785 -4.435 1.00 . A A . 11 GLN HA 1 1
7 13508 1 1 11 GLN HB2 H 109.415 3.178 -6.277 1.00 . A A . 11 GLN HB2 1 1
7 13509 1 1 11 GLN HB3 H 107.707 3.274 -5.847 1.00 . A A . 11 GLN HB3 1 1
7 13510 1 1 11 GLN HE21 H 107.840 6.639 -8.643 1.00 . A A . 11 GLN HE21 1 1
7 13511 1 1 11 GLN HE22 H 107.646 5.511 -9.898 1.00 . A A . 11 GLN HE22 1 1
7 13512 1 1 11 GLN HG2 H 107.710 5.687 -6.275 1.00 . A A . 11 GLN HG2 1 1
7 13513 1 1 11 GLN HG3 H 109.429 5.633 -6.652 1.00 . A A . 11 GLN HG3 1 1
7 13514 1 1 11 GLN N N 109.283 2.963 -3.638 1.00 . A A . 11 GLN N 1 1
7 13515 1 1 11 GLN NE2 N 107.860 5.712 -8.962 1.00 . A A . 11 GLN NE2 1 1
7 13516 1 1 11 GLN O O 106.868 4.387 -3.420 1.00 . A A . 11 GLN O 1 1
7 13517 1 1 11 GLN OE1 O 108.196 3.583 -8.549 1.00 . A A . 11 GLN OE1 1 1
7 13518 1 1 12 SER C C 106.561 8.136 -3.928 1.00 . A A . 12 SER C 1 1
7 13519 1 1 12 SER CA C 107.106 7.111 -2.942 1.00 . A A . 12 SER CA 1 1
7 13520 1 1 12 SER CB C 107.735 7.836 -1.753 1.00 . A A . 12 SER CB 1 1
7 13521 1 1 12 SER H H 108.951 6.669 -3.891 1.00 . A A . 12 SER H 1 1
7 13522 1 1 12 SER HA H 106.289 6.500 -2.585 1.00 . A A . 12 SER HA 1 1
7 13523 1 1 12 SER HB2 H 108.117 7.117 -1.048 1.00 . A A . 12 SER HB2 1 1
7 13524 1 1 12 SER HB3 H 108.548 8.460 -2.100 1.00 . A A . 12 SER HB3 1 1
7 13525 1 1 12 SER HG H 106.057 8.043 -0.789 1.00 . A A . 12 SER HG 1 1
7 13526 1 1 12 SER N N 108.107 6.266 -3.587 1.00 . A A . 12 SER N 1 1
7 13527 1 1 12 SER O O 107.333 8.826 -4.598 1.00 . A A . 12 SER O 1 1
7 13528 1 1 12 SER OG O 106.743 8.630 -1.114 1.00 . A A . 12 SER OG 1 1
7 13529 1 1 13 ASP C C 104.353 10.513 -4.317 1.00 . A A . 13 ASP C 1 1
7 13530 1 1 13 ASP CA C 104.573 9.133 -4.926 1.00 . A A . 13 ASP CA 1 1
7 13531 1 1 13 ASP CB C 103.225 8.540 -5.343 1.00 . A A . 13 ASP CB 1 1
7 13532 1 1 13 ASP CG C 102.591 9.397 -6.431 1.00 . A A . 13 ASP CG 1 1
7 13533 1 1 13 ASP H H 104.689 7.720 -3.358 1.00 . A A . 13 ASP H 1 1
7 13534 1 1 13 ASP HA H 105.192 9.232 -5.805 1.00 . A A . 13 ASP HA 1 1
7 13535 1 1 13 ASP HB2 H 103.375 7.537 -5.716 1.00 . A A . 13 ASP HB2 1 1
7 13536 1 1 13 ASP HB3 H 102.569 8.508 -4.486 1.00 . A A . 13 ASP HB3 1 1
7 13537 1 1 13 ASP N N 105.236 8.246 -3.979 1.00 . A A . 13 ASP N 1 1
7 13538 1 1 13 ASP O O 103.781 10.642 -3.236 1.00 . A A . 13 ASP O 1 1
7 13539 1 1 13 ASP OD1 O 102.932 9.200 -7.587 1.00 . A A . 13 ASP OD1 1 1
7 13540 1 1 13 ASP OD2 O 101.773 10.238 -6.097 1.00 . A A . 13 ASP OD2 1 1
7 13541 1 1 14 ALA C C 103.560 13.630 -5.299 1.00 . A A . 14 ALA C 1 1
7 13542 1 1 14 ALA CA C 104.676 12.911 -4.550 1.00 . A A . 14 ALA CA 1 1
7 13543 1 1 14 ALA CB C 105.993 13.665 -4.749 1.00 . A A . 14 ALA CB 1 1
7 13544 1 1 14 ALA H H 105.258 11.371 -5.879 1.00 . A A . 14 ALA H 1 1
7 13545 1 1 14 ALA HA H 104.438 12.901 -3.496 1.00 . A A . 14 ALA HA 1 1
7 13546 1 1 14 ALA HB1 H 106.815 13.041 -4.438 1.00 . A A . 14 ALA HB1 1 1
7 13547 1 1 14 ALA HB2 H 105.982 14.568 -4.155 1.00 . A A . 14 ALA HB2 1 1
7 13548 1 1 14 ALA HB3 H 106.107 13.921 -5.791 1.00 . A A . 14 ALA HB3 1 1
7 13549 1 1 14 ALA N N 104.815 11.539 -5.021 1.00 . A A . 14 ALA N 1 1
7 13550 1 1 14 ALA O O 103.366 13.421 -6.497 1.00 . A A . 14 ALA O 1 1
7 13551 1 1 15 GLN C C 102.406 16.602 -5.668 1.00 . A A . 15 GLN C 1 1
7 13552 1 1 15 GLN CA C 101.788 15.291 -5.201 1.00 . A A . 15 GLN CA 1 1
7 13553 1 1 15 GLN CB C 100.668 15.566 -4.194 1.00 . A A . 15 GLN CB 1 1
7 13554 1 1 15 GLN CD C 98.347 16.515 -3.925 1.00 . A A . 15 GLN CD 1 1
7 13555 1 1 15 GLN CG C 99.511 16.289 -4.891 1.00 . A A . 15 GLN CG 1 1
7 13556 1 1 15 GLN H H 102.995 14.561 -3.622 1.00 . A A . 15 GLN H 1 1
7 13557 1 1 15 GLN HA H 101.382 14.764 -6.053 1.00 . A A . 15 GLN HA 1 1
7 13558 1 1 15 GLN HB2 H 100.315 14.629 -3.787 1.00 . A A . 15 GLN HB2 1 1
7 13559 1 1 15 GLN HB3 H 101.048 16.185 -3.396 1.00 . A A . 15 GLN HB3 1 1
7 13560 1 1 15 GLN HE21 H 97.340 17.662 -5.194 1.00 . A A . 15 GLN HE21 1 1
7 13561 1 1 15 GLN HE22 H 96.589 17.409 -3.693 1.00 . A A . 15 GLN HE22 1 1
7 13562 1 1 15 GLN HG2 H 99.856 17.245 -5.255 1.00 . A A . 15 GLN HG2 1 1
7 13563 1 1 15 GLN HG3 H 99.169 15.694 -5.724 1.00 . A A . 15 GLN HG3 1 1
7 13564 1 1 15 GLN N N 102.830 14.480 -4.585 1.00 . A A . 15 GLN N 1 1
7 13565 1 1 15 GLN NE2 N 97.341 17.256 -4.302 1.00 . A A . 15 GLN NE2 1 1
7 13566 1 1 15 GLN O O 103.412 17.039 -5.107 1.00 . A A . 15 GLN O 1 1
7 13567 1 1 15 GLN OE1 O 98.346 16.006 -2.802 1.00 . A A . 15 GLN OE1 1 1
7 13568 1 1 16 GLY C C 102.903 19.429 -6.323 1.00 . A A . 16 GLY C 1 1
7 13569 1 1 16 GLY CA C 102.460 18.376 -7.337 1.00 . A A . 16 GLY CA 1 1
7 13570 1 1 16 GLY H H 100.959 16.904 -7.024 1.00 . A A . 16 GLY H 1 1
7 13571 1 1 16 GLY HA2 H 103.321 18.036 -7.893 1.00 . A A . 16 GLY HA2 1 1
7 13572 1 1 16 GLY HA3 H 101.756 18.827 -8.022 1.00 . A A . 16 GLY HA3 1 1
7 13573 1 1 16 GLY N N 101.825 17.224 -6.694 1.00 . A A . 16 GLY N 1 1
7 13574 1 1 16 GLY O O 102.085 20.169 -5.781 1.00 . A A . 16 GLY O 1 1
7 13575 1 1 17 GLN C C 106.346 19.895 -5.102 1.00 . A A . 17 GLN C 1 1
7 13576 1 1 17 GLN CA C 104.895 20.358 -5.183 1.00 . A A . 17 GLN CA 1 1
7 13577 1 1 17 GLN CB C 104.258 20.228 -3.789 1.00 . A A . 17 GLN CB 1 1
7 13578 1 1 17 GLN CD C 104.305 21.110 -1.427 1.00 . A A . 17 GLN CD 1 1
7 13579 1 1 17 GLN CG C 104.953 21.181 -2.810 1.00 . A A . 17 GLN CG 1 1
7 13580 1 1 17 GLN H H 104.786 18.987 -6.777 1.00 . A A . 17 GLN H 1 1
7 13581 1 1 17 GLN HA H 104.862 21.391 -5.504 1.00 . A A . 17 GLN HA 1 1
7 13582 1 1 17 GLN HB2 H 103.212 20.478 -3.832 1.00 . A A . 17 GLN HB2 1 1
7 13583 1 1 17 GLN HB3 H 104.373 19.214 -3.437 1.00 . A A . 17 GLN HB3 1 1
7 13584 1 1 17 GLN HE21 H 105.697 22.238 -0.569 1.00 . A A . 17 GLN HE21 1 1
7 13585 1 1 17 GLN HE22 H 104.463 21.694 0.464 1.00 . A A . 17 GLN HE22 1 1
7 13586 1 1 17 GLN HG2 H 105.994 20.908 -2.728 1.00 . A A . 17 GLN HG2 1 1
7 13587 1 1 17 GLN HG3 H 104.879 22.190 -3.184 1.00 . A A . 17 GLN HG3 1 1
7 13588 1 1 17 GLN N N 104.224 19.520 -6.177 1.00 . A A . 17 GLN N 1 1
7 13589 1 1 17 GLN NE2 N 104.869 21.732 -0.427 1.00 . A A . 17 GLN NE2 1 1
7 13590 1 1 17 GLN O O 107.281 20.681 -5.253 1.00 . A A . 17 GLN O 1 1
7 13591 1 1 17 GLN OE1 O 103.264 20.475 -1.243 1.00 . A A . 17 GLN OE1 1 1
7 13592 1 1 18 MET C C 107.835 16.742 -5.717 1.00 . A A . 18 MET C 1 1
7 13593 1 1 18 MET CA C 107.818 17.966 -4.808 1.00 . A A . 18 MET CA 1 1
7 13594 1 1 18 MET CB C 108.147 17.546 -3.374 1.00 . A A . 18 MET CB 1 1
7 13595 1 1 18 MET CE C 108.616 19.930 -0.050 1.00 . A A . 18 MET CE 1 1
7 13596 1 1 18 MET CG C 108.246 18.787 -2.486 1.00 . A A . 18 MET CG 1 1
7 13597 1 1 18 MET H H 105.709 18.046 -4.699 1.00 . A A . 18 MET H 1 1
7 13598 1 1 18 MET HA H 108.562 18.672 -5.147 1.00 . A A . 18 MET HA 1 1
7 13599 1 1 18 MET HB2 H 107.368 16.897 -3.003 1.00 . A A . 18 MET HB2 1 1
7 13600 1 1 18 MET HB3 H 109.091 17.022 -3.360 1.00 . A A . 18 MET HB3 1 1
7 13601 1 1 18 MET HE1 H 109.536 20.476 -0.211 1.00 . A A . 18 MET HE1 1 1
7 13602 1 1 18 MET HE2 H 108.438 19.816 1.009 1.00 . A A . 18 MET HE2 1 1
7 13603 1 1 18 MET HE3 H 107.797 20.473 -0.495 1.00 . A A . 18 MET HE3 1 1
7 13604 1 1 18 MET HG2 H 108.978 19.466 -2.896 1.00 . A A . 18 MET HG2 1 1
7 13605 1 1 18 MET HG3 H 107.284 19.276 -2.443 1.00 . A A . 18 MET HG3 1 1
7 13606 1 1 18 MET N N 106.504 18.597 -4.854 1.00 . A A . 18 MET N 1 1
7 13607 1 1 18 MET O O 106.796 16.337 -6.240 1.00 . A A . 18 MET O 1 1
7 13608 1 1 18 MET SD S 108.747 18.295 -0.817 1.00 . A A . 18 MET SD 1 1
7 13609 1 1 19 ASN C C 109.194 13.699 -6.001 1.00 . A A . 19 ASN C 1 1
7 13610 1 1 19 ASN CA C 109.148 15.004 -6.795 1.00 . A A . 19 ASN CA 1 1
7 13611 1 1 19 ASN CB C 110.424 15.143 -7.629 1.00 . A A . 19 ASN CB 1 1
7 13612 1 1 19 ASN CG C 110.387 16.441 -8.427 1.00 . A A . 19 ASN CG 1 1
7 13613 1 1 19 ASN H H 109.802 16.503 -5.443 1.00 . A A . 19 ASN H 1 1
7 13614 1 1 19 ASN HA H 108.302 14.974 -7.464 1.00 . A A . 19 ASN HA 1 1
7 13615 1 1 19 ASN HB2 H 111.282 15.150 -6.972 1.00 . A A . 19 ASN HB2 1 1
7 13616 1 1 19 ASN HB3 H 110.499 14.309 -8.308 1.00 . A A . 19 ASN HB3 1 1
7 13617 1 1 19 ASN HD21 H 108.525 16.171 -9.063 1.00 . A A . 19 ASN HD21 1 1
7 13618 1 1 19 ASN HD22 H 109.275 17.595 -9.600 1.00 . A A . 19 ASN HD22 1 1
7 13619 1 1 19 ASN N N 109.012 16.156 -5.908 1.00 . A A . 19 ASN N 1 1
7 13620 1 1 19 ASN ND2 N 109.306 16.762 -9.085 1.00 . A A . 19 ASN ND2 1 1
7 13621 1 1 19 ASN O O 109.393 13.704 -4.786 1.00 . A A . 19 ASN O 1 1
7 13622 1 1 19 ASN OD1 O 111.370 17.183 -8.455 1.00 . A A . 19 ASN OD1 1 1
7 13623 1 1 20 LYS C C 110.365 11.000 -5.402 1.00 . A A . 20 LYS C 1 1
7 13624 1 1 20 LYS CA C 109.016 11.269 -6.064 1.00 . A A . 20 LYS CA 1 1
7 13625 1 1 20 LYS CB C 108.734 10.181 -7.102 1.00 . A A . 20 LYS CB 1 1
7 13626 1 1 20 LYS CD C 107.004 9.216 -8.625 1.00 . A A . 20 LYS CD 1 1
7 13627 1 1 20 LYS CE C 105.646 9.462 -9.284 1.00 . A A . 20 LYS CE 1 1
7 13628 1 1 20 LYS CG C 107.325 10.365 -7.668 1.00 . A A . 20 LYS CG 1 1
7 13629 1 1 20 LYS H H 108.862 12.644 -7.669 1.00 . A A . 20 LYS H 1 1
7 13630 1 1 20 LYS HA H 108.243 11.239 -5.310 1.00 . A A . 20 LYS HA 1 1
7 13631 1 1 20 LYS HB2 H 109.456 10.254 -7.903 1.00 . A A . 20 LYS HB2 1 1
7 13632 1 1 20 LYS HB3 H 108.808 9.210 -6.636 1.00 . A A . 20 LYS HB3 1 1
7 13633 1 1 20 LYS HD2 H 107.771 9.158 -9.385 1.00 . A A . 20 LYS HD2 1 1
7 13634 1 1 20 LYS HD3 H 106.972 8.287 -8.076 1.00 . A A . 20 LYS HD3 1 1
7 13635 1 1 20 LYS HE2 H 105.285 8.541 -9.720 1.00 . A A . 20 LYS HE2 1 1
7 13636 1 1 20 LYS HE3 H 104.943 9.809 -8.541 1.00 . A A . 20 LYS HE3 1 1
7 13637 1 1 20 LYS HG2 H 106.611 10.369 -6.857 1.00 . A A . 20 LYS HG2 1 1
7 13638 1 1 20 LYS HG3 H 107.268 11.302 -8.202 1.00 . A A . 20 LYS HG3 1 1
7 13639 1 1 20 LYS HZ1 H 106.427 11.246 -10.021 1.00 . A A . 20 LYS HZ1 1 1
7 13640 1 1 20 LYS HZ2 H 104.858 10.900 -10.569 1.00 . A A . 20 LYS HZ2 1 1
7 13641 1 1 20 LYS HZ3 H 106.187 10.052 -11.206 1.00 . A A . 20 LYS HZ3 1 1
7 13642 1 1 20 LYS N N 109.007 12.583 -6.702 1.00 . A A . 20 LYS N 1 1
7 13643 1 1 20 LYS NZ N 105.790 10.492 -10.350 1.00 . A A . 20 LYS NZ 1 1
7 13644 1 1 20 LYS O O 111.332 11.718 -5.644 1.00 . A A . 20 LYS O 1 1
7 13645 1 1 21 MET C C 111.960 8.161 -3.904 1.00 . A A . 21 MET C 1 1
7 13646 1 1 21 MET CA C 111.652 9.654 -3.836 1.00 . A A . 21 MET CA 1 1
7 13647 1 1 21 MET CB C 111.498 10.072 -2.373 1.00 . A A . 21 MET CB 1 1
7 13648 1 1 21 MET CE C 109.903 11.161 0.002 1.00 . A A . 21 MET CE 1 1
7 13649 1 1 21 MET CG C 111.318 11.589 -2.288 1.00 . A A . 21 MET CG 1 1
7 13650 1 1 21 MET H H 109.627 9.399 -4.449 1.00 . A A . 21 MET H 1 1
7 13651 1 1 21 MET HA H 112.476 10.203 -4.269 1.00 . A A . 21 MET HA 1 1
7 13652 1 1 21 MET HB2 H 110.632 9.579 -1.952 1.00 . A A . 21 MET HB2 1 1
7 13653 1 1 21 MET HB3 H 112.380 9.786 -1.821 1.00 . A A . 21 MET HB3 1 1
7 13654 1 1 21 MET HE1 H 109.619 11.486 0.992 1.00 . A A . 21 MET HE1 1 1
7 13655 1 1 21 MET HE2 H 110.153 10.110 0.021 1.00 . A A . 21 MET HE2 1 1
7 13656 1 1 21 MET HE3 H 109.080 11.319 -0.676 1.00 . A A . 21 MET HE3 1 1
7 13657 1 1 21 MET HG2 H 112.122 12.076 -2.820 1.00 . A A . 21 MET HG2 1 1
7 13658 1 1 21 MET HG3 H 110.373 11.865 -2.734 1.00 . A A . 21 MET HG3 1 1
7 13659 1 1 21 MET N N 110.422 9.965 -4.567 1.00 . A A . 21 MET N 1 1
7 13660 1 1 21 MET O O 111.057 7.356 -4.125 1.00 . A A . 21 MET O 1 1
7 13661 1 1 21 MET SD S 111.339 12.112 -0.555 1.00 . A A . 21 MET SD 1 1
7 13662 1 1 22 GLY C C 113.883 5.909 -2.281 1.00 . A A . 22 GLY C 1 1
7 13663 1 1 22 GLY CA C 113.600 6.377 -3.703 1.00 . A A . 22 GLY CA 1 1
7 13664 1 1 22 GLY H H 113.918 8.470 -3.497 1.00 . A A . 22 GLY H 1 1
7 13665 1 1 22 GLY HA2 H 112.796 5.789 -4.123 1.00 . A A . 22 GLY HA2 1 1
7 13666 1 1 22 GLY HA3 H 114.490 6.247 -4.298 1.00 . A A . 22 GLY HA3 1 1
7 13667 1 1 22 GLY N N 113.226 7.791 -3.690 1.00 . A A . 22 GLY N 1 1
7 13668 1 1 22 GLY O O 114.284 6.713 -1.448 1.00 . A A . 22 GLY O 1 1
7 13669 1 1 23 GLY C C 114.487 2.704 -0.665 1.00 . A A . 23 GLY C 1 1
7 13670 1 1 23 GLY CA C 113.896 4.110 -0.651 1.00 . A A . 23 GLY CA 1 1
7 13671 1 1 23 GLY H H 113.325 4.025 -2.697 1.00 . A A . 23 GLY H 1 1
7 13672 1 1 23 GLY HA2 H 114.572 4.771 -0.129 1.00 . A A . 23 GLY HA2 1 1
7 13673 1 1 23 GLY HA3 H 112.952 4.087 -0.124 1.00 . A A . 23 GLY HA3 1 1
7 13674 1 1 23 GLY N N 113.671 4.625 -2.000 1.00 . A A . 23 GLY N 1 1
7 13675 1 1 23 GLY O O 114.157 1.891 -1.524 1.00 . A A . 23 GLY O 1 1
7 13676 1 1 24 PHE C C 115.484 0.577 1.842 1.00 . A A . 24 PHE C 1 1
7 13677 1 1 24 PHE CA C 115.921 1.095 0.476 1.00 . A A . 24 PHE CA 1 1
7 13678 1 1 24 PHE CB C 117.450 1.127 0.399 1.00 . A A . 24 PHE CB 1 1
7 13679 1 1 24 PHE CD1 C 118.126 0.689 -1.991 1.00 . A A . 24 PHE CD1 1 1
7 13680 1 1 24 PHE CD2 C 118.306 2.945 -1.122 1.00 . A A . 24 PHE CD2 1 1
7 13681 1 1 24 PHE CE1 C 118.609 1.126 -3.229 1.00 . A A . 24 PHE CE1 1 1
7 13682 1 1 24 PHE CE2 C 118.790 3.382 -2.360 1.00 . A A . 24 PHE CE2 1 1
7 13683 1 1 24 PHE CG C 117.974 1.598 -0.937 1.00 . A A . 24 PHE CG 1 1
7 13684 1 1 24 PHE CZ C 118.943 2.474 -3.415 1.00 . A A . 24 PHE CZ 1 1
7 13685 1 1 24 PHE H H 115.671 3.159 0.881 1.00 . A A . 24 PHE H 1 1
7 13686 1 1 24 PHE HA H 115.541 0.439 -0.292 1.00 . A A . 24 PHE HA 1 1
7 13687 1 1 24 PHE HB2 H 117.822 1.790 1.165 1.00 . A A . 24 PHE HB2 1 1
7 13688 1 1 24 PHE HB3 H 117.824 0.132 0.593 1.00 . A A . 24 PHE HB3 1 1
7 13689 1 1 24 PHE HD1 H 117.868 -0.351 -1.848 1.00 . A A . 24 PHE HD1 1 1
7 13690 1 1 24 PHE HD2 H 118.189 3.647 -0.309 1.00 . A A . 24 PHE HD2 1 1
7 13691 1 1 24 PHE HE1 H 118.727 0.425 -4.042 1.00 . A A . 24 PHE HE1 1 1
7 13692 1 1 24 PHE HE2 H 119.048 4.422 -2.503 1.00 . A A . 24 PHE HE2 1 1
7 13693 1 1 24 PHE HZ H 119.318 2.811 -4.369 1.00 . A A . 24 PHE HZ 1 1
7 13694 1 1 24 PHE N N 115.380 2.438 0.284 1.00 . A A . 24 PHE N 1 1
7 13695 1 1 24 PHE O O 115.480 1.335 2.811 1.00 . A A . 24 PHE O 1 1
7 13696 1 1 25 ASN C C 115.280 -2.512 3.591 1.00 . A A . 25 ASN C 1 1
7 13697 1 1 25 ASN CA C 114.555 -1.243 3.162 1.00 . A A . 25 ASN CA 1 1
7 13698 1 1 25 ASN CB C 113.067 -1.555 2.968 1.00 . A A . 25 ASN CB 1 1
7 13699 1 1 25 ASN CG C 112.390 -1.820 4.310 1.00 . A A . 25 ASN CG 1 1
7 13700 1 1 25 ASN H H 115.202 -1.285 1.138 1.00 . A A . 25 ASN H 1 1
7 13701 1 1 25 ASN HA H 114.648 -0.511 3.950 1.00 . A A . 25 ASN HA 1 1
7 13702 1 1 25 ASN HB2 H 112.589 -0.714 2.486 1.00 . A A . 25 ASN HB2 1 1
7 13703 1 1 25 ASN HB3 H 112.968 -2.429 2.338 1.00 . A A . 25 ASN HB3 1 1
7 13704 1 1 25 ASN HD21 H 110.553 -1.661 3.570 1.00 . A A . 25 ASN HD21 1 1
7 13705 1 1 25 ASN HD22 H 110.639 -1.995 5.232 1.00 . A A . 25 ASN HD22 1 1
7 13706 1 1 25 ASN N N 115.108 -0.700 1.920 1.00 . A A . 25 ASN N 1 1
7 13707 1 1 25 ASN ND2 N 111.087 -1.826 4.376 1.00 . A A . 25 ASN ND2 1 1
7 13708 1 1 25 ASN O O 115.522 -3.402 2.777 1.00 . A A . 25 ASN O 1 1
7 13709 1 1 25 ASN OD1 O 113.055 -2.027 5.325 1.00 . A A . 25 ASN OD1 1 1
7 13710 1 1 26 LEU C C 115.316 -4.242 6.611 1.00 . A A . 26 LEU C 1 1
7 13711 1 1 26 LEU CA C 116.207 -3.776 5.466 1.00 . A A . 26 LEU CA 1 1
7 13712 1 1 26 LEU CB C 117.618 -3.486 5.989 1.00 . A A . 26 LEU CB 1 1
7 13713 1 1 26 LEU CD1 C 119.868 -2.562 5.421 1.00 . A A . 26 LEU CD1 1 1
7 13714 1 1 26 LEU CD2 C 118.670 -4.001 3.776 1.00 . A A . 26 LEU CD2 1 1
7 13715 1 1 26 LEU CG C 118.495 -2.935 4.861 1.00 . A A . 26 LEU CG 1 1
7 13716 1 1 26 LEU H H 115.474 -1.789 5.448 1.00 . A A . 26 LEU H 1 1
7 13717 1 1 26 LEU HA H 116.260 -4.554 4.718 1.00 . A A . 26 LEU HA 1 1
7 13718 1 1 26 LEU HB2 H 117.561 -2.757 6.787 1.00 . A A . 26 LEU HB2 1 1
7 13719 1 1 26 LEU HB3 H 118.054 -4.397 6.369 1.00 . A A . 26 LEU HB3 1 1
7 13720 1 1 26 LEU HD11 H 120.435 -3.460 5.615 1.00 . A A . 26 LEU HD11 1 1
7 13721 1 1 26 LEU HD12 H 119.744 -2.010 6.342 1.00 . A A . 26 LEU HD12 1 1
7 13722 1 1 26 LEU HD13 H 120.396 -1.950 4.703 1.00 . A A . 26 LEU HD13 1 1
7 13723 1 1 26 LEU HD21 H 118.780 -4.971 4.237 1.00 . A A . 26 LEU HD21 1 1
7 13724 1 1 26 LEU HD22 H 119.551 -3.780 3.193 1.00 . A A . 26 LEU HD22 1 1
7 13725 1 1 26 LEU HD23 H 117.803 -4.005 3.132 1.00 . A A . 26 LEU HD23 1 1
7 13726 1 1 26 LEU HG H 118.029 -2.058 4.437 1.00 . A A . 26 LEU HG 1 1
7 13727 1 1 26 LEU N N 115.628 -2.571 4.877 1.00 . A A . 26 LEU N 1 1
7 13728 1 1 26 LEU O O 114.845 -3.418 7.392 1.00 . A A . 26 LEU O 1 1
7 13729 1 1 27 LYS C C 114.685 -7.286 8.425 1.00 . A A . 27 LYS C 1 1
7 13730 1 1 27 LYS CA C 114.134 -6.060 7.704 1.00 . A A . 27 LYS CA 1 1
7 13731 1 1 27 LYS CB C 112.825 -6.433 7.008 1.00 . A A . 27 LYS CB 1 1
7 13732 1 1 27 LYS CD C 110.998 -5.590 5.528 1.00 . A A . 27 LYS CD 1 1
7 13733 1 1 27 LYS CE C 109.879 -6.002 6.487 1.00 . A A . 27 LYS CE 1 1
7 13734 1 1 27 LYS CG C 112.237 -5.193 6.331 1.00 . A A . 27 LYS CG 1 1
7 13735 1 1 27 LYS H H 115.559 -6.174 6.134 1.00 . A A . 27 LYS H 1 1
7 13736 1 1 27 LYS HA H 113.929 -5.292 8.436 1.00 . A A . 27 LYS HA 1 1
7 13737 1 1 27 LYS HB2 H 113.015 -7.195 6.268 1.00 . A A . 27 LYS HB2 1 1
7 13738 1 1 27 LYS HB3 H 112.123 -6.807 7.739 1.00 . A A . 27 LYS HB3 1 1
7 13739 1 1 27 LYS HD2 H 110.672 -4.749 4.933 1.00 . A A . 27 LYS HD2 1 1
7 13740 1 1 27 LYS HD3 H 111.236 -6.421 4.881 1.00 . A A . 27 LYS HD3 1 1
7 13741 1 1 27 LYS HE2 H 110.158 -6.909 7.000 1.00 . A A . 27 LYS HE2 1 1
7 13742 1 1 27 LYS HE3 H 109.716 -5.215 7.210 1.00 . A A . 27 LYS HE3 1 1
7 13743 1 1 27 LYS HG2 H 111.968 -4.467 7.081 1.00 . A A . 27 LYS HG2 1 1
7 13744 1 1 27 LYS HG3 H 112.972 -4.767 5.662 1.00 . A A . 27 LYS HG3 1 1
7 13745 1 1 27 LYS HZ1 H 108.118 -5.332 5.599 1.00 . A A . 27 LYS HZ1 1 1
7 13746 1 1 27 LYS HZ2 H 108.019 -6.902 6.231 1.00 . A A . 27 LYS HZ2 1 1
7 13747 1 1 27 LYS HZ3 H 108.860 -6.625 4.782 1.00 . A A . 27 LYS HZ3 1 1
7 13748 1 1 27 LYS N N 115.082 -5.547 6.716 1.00 . A A . 27 LYS N 1 1
7 13749 1 1 27 LYS NZ N 108.624 -6.233 5.716 1.00 . A A . 27 LYS NZ 1 1
7 13750 1 1 27 LYS O O 115.428 -8.081 7.850 1.00 . A A . 27 LYS O 1 1
7 13751 1 1 28 TYR C C 113.427 -9.131 11.198 1.00 . A A . 28 TYR C 1 1
7 13752 1 1 28 TYR CA C 114.662 -8.613 10.467 1.00 . A A . 28 TYR CA 1 1
7 13753 1 1 28 TYR CB C 115.777 -8.280 11.465 1.00 . A A . 28 TYR CB 1 1
7 13754 1 1 28 TYR CD1 C 115.387 -5.952 12.354 1.00 . A A . 28 TYR CD1 1 1
7 13755 1 1 28 TYR CD2 C 114.942 -7.842 13.804 1.00 . A A . 28 TYR CD2 1 1
7 13756 1 1 28 TYR CE1 C 115.001 -5.076 13.376 1.00 . A A . 28 TYR CE1 1 1
7 13757 1 1 28 TYR CE2 C 114.556 -6.967 14.828 1.00 . A A . 28 TYR CE2 1 1
7 13758 1 1 28 TYR CG C 115.359 -7.335 12.569 1.00 . A A . 28 TYR CG 1 1
7 13759 1 1 28 TYR CZ C 114.585 -5.584 14.612 1.00 . A A . 28 TYR CZ 1 1
7 13760 1 1 28 TYR H H 113.790 -6.712 10.121 1.00 . A A . 28 TYR H 1 1
7 13761 1 1 28 TYR HA H 115.016 -9.381 9.796 1.00 . A A . 28 TYR HA 1 1
7 13762 1 1 28 TYR HB2 H 116.120 -9.197 11.919 1.00 . A A . 28 TYR HB2 1 1
7 13763 1 1 28 TYR HB3 H 116.602 -7.840 10.922 1.00 . A A . 28 TYR HB3 1 1
7 13764 1 1 28 TYR HD1 H 115.708 -5.560 11.400 1.00 . A A . 28 TYR HD1 1 1
7 13765 1 1 28 TYR HD2 H 114.920 -8.909 13.972 1.00 . A A . 28 TYR HD2 1 1
7 13766 1 1 28 TYR HE1 H 115.023 -4.009 13.211 1.00 . A A . 28 TYR HE1 1 1
7 13767 1 1 28 TYR HE2 H 114.235 -7.359 15.782 1.00 . A A . 28 TYR HE2 1 1
7 13768 1 1 28 TYR HH H 114.380 -5.150 16.461 1.00 . A A . 28 TYR HH 1 1
7 13769 1 1 28 TYR N N 114.313 -7.426 9.695 1.00 . A A . 28 TYR N 1 1
7 13770 1 1 28 TYR O O 112.601 -8.344 11.655 1.00 . A A . 28 TYR O 1 1
7 13771 1 1 28 TYR OH O 114.204 -4.721 15.620 1.00 . A A . 28 TYR OH 1 1
7 13772 1 1 29 ARG C C 112.536 -12.244 12.802 1.00 . A A . 29 ARG C 1 1
7 13773 1 1 29 ARG CA C 112.138 -11.055 11.934 1.00 . A A . 29 ARG CA 1 1
7 13774 1 1 29 ARG CB C 111.146 -11.512 10.861 1.00 . A A . 29 ARG CB 1 1
7 13775 1 1 29 ARG CD C 108.842 -12.385 10.444 1.00 . A A . 29 ARG CD 1 1
7 13776 1 1 29 ARG CG C 109.858 -12.013 11.524 1.00 . A A . 29 ARG CG 1 1
7 13777 1 1 29 ARG CZ C 108.451 -14.428 9.104 1.00 . A A . 29 ARG CZ 1 1
7 13778 1 1 29 ARG H H 114.017 -11.030 10.952 1.00 . A A . 29 ARG H 1 1
7 13779 1 1 29 ARG HA H 111.658 -10.317 12.555 1.00 . A A . 29 ARG HA 1 1
7 13780 1 1 29 ARG HB2 H 110.916 -10.684 10.208 1.00 . A A . 29 ARG HB2 1 1
7 13781 1 1 29 ARG HB3 H 111.584 -12.313 10.288 1.00 . A A . 29 ARG HB3 1 1
7 13782 1 1 29 ARG HD2 H 107.887 -12.587 10.905 1.00 . A A . 29 ARG HD2 1 1
7 13783 1 1 29 ARG HD3 H 108.738 -11.560 9.755 1.00 . A A . 29 ARG HD3 1 1
7 13784 1 1 29 ARG HE H 110.249 -13.762 9.677 1.00 . A A . 29 ARG HE 1 1
7 13785 1 1 29 ARG HG2 H 110.081 -12.883 12.127 1.00 . A A . 29 ARG HG2 1 1
7 13786 1 1 29 ARG HG3 H 109.447 -11.235 12.150 1.00 . A A . 29 ARG HG3 1 1
7 13787 1 1 29 ARG HH11 H 106.754 -13.470 9.584 1.00 . A A . 29 ARG HH11 1 1
7 13788 1 1 29 ARG HH12 H 106.557 -14.910 8.642 1.00 . A A . 29 ARG HH12 1 1
7 13789 1 1 29 ARG HH21 H 109.935 -15.609 8.465 1.00 . A A . 29 ARG HH21 1 1
7 13790 1 1 29 ARG HH22 H 108.339 -16.105 8.017 1.00 . A A . 29 ARG HH22 1 1
7 13791 1 1 29 ARG N N 113.308 -10.452 11.304 1.00 . A A . 29 ARG N 1 1
7 13792 1 1 29 ARG NE N 109.288 -13.577 9.717 1.00 . A A . 29 ARG NE 1 1
7 13793 1 1 29 ARG NH1 N 107.150 -14.255 9.110 1.00 . A A . 29 ARG NH1 1 1
7 13794 1 1 29 ARG NH2 N 108.948 -15.460 8.480 1.00 . A A . 29 ARG NH2 1 1
7 13795 1 1 29 ARG O O 113.453 -12.991 12.462 1.00 . A A . 29 ARG O 1 1
7 13796 1 1 30 TYR C C 110.939 -14.554 14.641 1.00 . A A . 30 TYR C 1 1
7 13797 1 1 30 TYR CA C 112.082 -13.558 14.796 1.00 . A A . 30 TYR CA 1 1
7 13798 1 1 30 TYR CB C 112.180 -13.104 16.253 1.00 . A A . 30 TYR CB 1 1
7 13799 1 1 30 TYR CD1 C 114.094 -14.271 17.401 1.00 . A A . 30 TYR CD1 1 1
7 13800 1 1 30 TYR CD2 C 111.839 -15.066 17.799 1.00 . A A . 30 TYR CD2 1 1
7 13801 1 1 30 TYR CE1 C 114.594 -15.263 18.252 1.00 . A A . 30 TYR CE1 1 1
7 13802 1 1 30 TYR CE2 C 112.338 -16.058 18.651 1.00 . A A . 30 TYR CE2 1 1
7 13803 1 1 30 TYR CG C 112.715 -14.173 17.176 1.00 . A A . 30 TYR CG 1 1
7 13804 1 1 30 TYR CZ C 113.716 -16.157 18.878 1.00 . A A . 30 TYR CZ 1 1
7 13805 1 1 30 TYR H H 111.141 -11.768 14.165 1.00 . A A . 30 TYR H 1 1
7 13806 1 1 30 TYR HA H 113.009 -14.038 14.513 1.00 . A A . 30 TYR HA 1 1
7 13807 1 1 30 TYR HB2 H 112.834 -12.247 16.305 1.00 . A A . 30 TYR HB2 1 1
7 13808 1 1 30 TYR HB3 H 111.196 -12.807 16.589 1.00 . A A . 30 TYR HB3 1 1
7 13809 1 1 30 TYR HD1 H 114.770 -13.580 16.919 1.00 . A A . 30 TYR HD1 1 1
7 13810 1 1 30 TYR HD2 H 110.776 -14.990 17.624 1.00 . A A . 30 TYR HD2 1 1
7 13811 1 1 30 TYR HE1 H 115.657 -15.339 18.427 1.00 . A A . 30 TYR HE1 1 1
7 13812 1 1 30 TYR HE2 H 111.662 -16.747 19.134 1.00 . A A . 30 TYR HE2 1 1
7 13813 1 1 30 TYR HH H 113.744 -17.952 19.528 1.00 . A A . 30 TYR HH 1 1
7 13814 1 1 30 TYR N N 111.840 -12.416 13.924 1.00 . A A . 30 TYR N 1 1
7 13815 1 1 30 TYR O O 109.785 -14.149 14.478 1.00 . A A . 30 TYR O 1 1
7 13816 1 1 30 TYR OH O 114.212 -17.135 19.718 1.00 . A A . 30 TYR OH 1 1
7 13817 1 1 31 GLU C C 109.597 -17.300 15.783 1.00 . A A . 31 GLU C 1 1
7 13818 1 1 31 GLU CA C 110.224 -16.861 14.465 1.00 . A A . 31 GLU CA 1 1
7 13819 1 1 31 GLU CB C 110.830 -18.077 13.758 1.00 . A A . 31 GLU CB 1 1
7 13820 1 1 31 GLU CD C 110.248 -20.323 12.716 1.00 . A A . 31 GLU CD 1 1
7 13821 1 1 31 GLU CG C 109.706 -19.038 13.353 1.00 . A A . 31 GLU CG 1 1
7 13822 1 1 31 GLU H H 112.179 -16.121 14.855 1.00 . A A . 31 GLU H 1 1
7 13823 1 1 31 GLU HA H 109.456 -16.443 13.833 1.00 . A A . 31 GLU HA 1 1
7 13824 1 1 31 GLU HB2 H 111.367 -17.753 12.878 1.00 . A A . 31 GLU HB2 1 1
7 13825 1 1 31 GLU HB3 H 111.506 -18.583 14.430 1.00 . A A . 31 GLU HB3 1 1
7 13826 1 1 31 GLU HG2 H 109.132 -19.300 14.230 1.00 . A A . 31 GLU HG2 1 1
7 13827 1 1 31 GLU HG3 H 109.058 -18.541 12.648 1.00 . A A . 31 GLU HG3 1 1
7 13828 1 1 31 GLU N N 111.251 -15.848 14.690 1.00 . A A . 31 GLU N 1 1
7 13829 1 1 31 GLU O O 110.285 -17.707 16.718 1.00 . A A . 31 GLU O 1 1
7 13830 1 1 31 GLU OE1 O 111.457 -20.477 12.615 1.00 . A A . 31 GLU OE1 1 1
7 13831 1 1 31 GLU OE2 O 109.435 -21.146 12.333 1.00 . A A . 31 GLU OE2 1 1
7 13832 1 1 32 GLU C C 106.426 -18.557 16.723 1.00 . A A . 32 GLU C 1 1
7 13833 1 1 32 GLU CA C 107.505 -17.526 17.029 1.00 . A A . 32 GLU CA 1 1
7 13834 1 1 32 GLU CB C 106.854 -16.261 17.593 1.00 . A A . 32 GLU CB 1 1
7 13835 1 1 32 GLU CD C 108.681 -15.973 19.321 1.00 . A A . 32 GLU CD 1 1
7 13836 1 1 32 GLU CG C 107.934 -15.327 18.150 1.00 . A A . 32 GLU CG 1 1
7 13837 1 1 32 GLU H H 107.792 -16.907 15.028 1.00 . A A . 32 GLU H 1 1
7 13838 1 1 32 GLU HA H 108.172 -17.933 17.774 1.00 . A A . 32 GLU HA 1 1
7 13839 1 1 32 GLU HB2 H 106.311 -15.757 16.808 1.00 . A A . 32 GLU HB2 1 1
7 13840 1 1 32 GLU HB3 H 106.172 -16.533 18.385 1.00 . A A . 32 GLU HB3 1 1
7 13841 1 1 32 GLU HG2 H 108.640 -15.097 17.365 1.00 . A A . 32 GLU HG2 1 1
7 13842 1 1 32 GLU HG3 H 107.471 -14.413 18.487 1.00 . A A . 32 GLU HG3 1 1
7 13843 1 1 32 GLU N N 108.272 -17.204 15.830 1.00 . A A . 32 GLU N 1 1
7 13844 1 1 32 GLU O O 105.949 -18.658 15.593 1.00 . A A . 32 GLU O 1 1
7 13845 1 1 32 GLU OE1 O 108.184 -16.939 19.883 1.00 . A A . 32 GLU OE1 1 1
7 13846 1 1 32 GLU OE2 O 109.746 -15.480 19.650 1.00 . A A . 32 GLU OE2 1 1
7 13847 1 1 33 ASP C C 103.640 -19.696 17.511 1.00 . A A . 33 ASP C 1 1
7 13848 1 1 33 ASP CA C 105.023 -20.342 17.596 1.00 . A A . 33 ASP CA 1 1
7 13849 1 1 33 ASP CB C 105.090 -21.351 18.747 1.00 . A A . 33 ASP CB 1 1
7 13850 1 1 33 ASP CG C 104.728 -20.695 20.074 1.00 . A A . 33 ASP CG 1 1
7 13851 1 1 33 ASP H H 106.475 -19.191 18.616 1.00 . A A . 33 ASP H 1 1
7 13852 1 1 33 ASP HA H 105.203 -20.869 16.670 1.00 . A A . 33 ASP HA 1 1
7 13853 1 1 33 ASP HB2 H 104.400 -22.158 18.552 1.00 . A A . 33 ASP HB2 1 1
7 13854 1 1 33 ASP HB3 H 106.093 -21.751 18.809 1.00 . A A . 33 ASP HB3 1 1
7 13855 1 1 33 ASP N N 106.051 -19.319 17.743 1.00 . A A . 33 ASP N 1 1
7 13856 1 1 33 ASP O O 103.517 -18.475 17.406 1.00 . A A . 33 ASP O 1 1
7 13857 1 1 33 ASP OD1 O 105.627 -20.198 20.734 1.00 . A A . 33 ASP OD1 1 1
7 13858 1 1 33 ASP OD2 O 103.555 -20.700 20.413 1.00 . A A . 33 ASP OD2 1 1
7 13859 1 1 34 ASN C C 100.810 -18.990 18.219 1.00 . A A . 34 ASN C 1 1
7 13860 1 1 34 ASN CA C 101.254 -20.042 17.199 1.00 . A A . 34 ASN CA 1 1
7 13861 1 1 34 ASN CB C 100.282 -21.224 17.230 1.00 . A A . 34 ASN CB 1 1
7 13862 1 1 34 ASN CG C 100.275 -21.873 18.612 1.00 . A A . 34 ASN CG 1 1
7 13863 1 1 34 ASN H H 102.772 -21.492 17.480 1.00 . A A . 34 ASN H 1 1
7 13864 1 1 34 ASN HA H 101.206 -19.600 16.215 1.00 . A A . 34 ASN HA 1 1
7 13865 1 1 34 ASN HB2 H 99.287 -20.874 16.996 1.00 . A A . 34 ASN HB2 1 1
7 13866 1 1 34 ASN HB3 H 100.584 -21.957 16.496 1.00 . A A . 34 ASN HB3 1 1
7 13867 1 1 34 ASN HD21 H 98.464 -22.659 18.394 1.00 . A A . 34 ASN HD21 1 1
7 13868 1 1 34 ASN HD22 H 99.220 -22.982 19.879 1.00 . A A . 34 ASN HD22 1 1
7 13869 1 1 34 ASN N N 102.614 -20.528 17.410 1.00 . A A . 34 ASN N 1 1
7 13870 1 1 34 ASN ND2 N 99.233 -22.562 18.993 1.00 . A A . 34 ASN ND2 1 1
7 13871 1 1 34 ASN O O 100.080 -18.067 17.853 1.00 . A A . 34 ASN O 1 1
7 13872 1 1 34 ASN OD1 O 101.241 -21.749 19.364 1.00 . A A . 34 ASN OD1 1 1
7 13873 1 1 35 SER C C 101.373 -16.945 20.788 1.00 . A A . 35 SER C 1 1
7 13874 1 1 35 SER CA C 100.641 -18.270 20.533 1.00 . A A . 35 SER CA 1 1
7 13875 1 1 35 SER CB C 100.594 -19.064 21.839 1.00 . A A . 35 SER CB 1 1
7 13876 1 1 35 SER H H 101.945 -19.742 19.705 1.00 . A A . 35 SER H 1 1
7 13877 1 1 35 SER HA H 99.626 -18.044 20.248 1.00 . A A . 35 SER HA 1 1
7 13878 1 1 35 SER HB2 H 101.559 -19.502 22.036 1.00 . A A . 35 SER HB2 1 1
7 13879 1 1 35 SER HB3 H 100.331 -18.402 22.652 1.00 . A A . 35 SER HB3 1 1
7 13880 1 1 35 SER HG H 99.968 -20.876 22.180 1.00 . A A . 35 SER HG 1 1
7 13881 1 1 35 SER N N 101.237 -19.104 19.482 1.00 . A A . 35 SER N 1 1
7 13882 1 1 35 SER O O 100.744 -15.996 21.258 1.00 . A A . 35 SER O 1 1
7 13883 1 1 35 SER OG O 99.632 -20.104 21.717 1.00 . A A . 35 SER OG 1 1
7 13884 1 1 36 PRO C C 103.545 -15.104 18.930 1.00 . A A . 36 PRO C 1 1
7 13885 1 1 36 PRO CA C 103.307 -15.500 20.386 1.00 . A A . 36 PRO CA 1 1
7 13886 1 1 36 PRO CB C 104.629 -15.692 21.127 1.00 . A A . 36 PRO CB 1 1
7 13887 1 1 36 PRO CD C 103.672 -17.886 20.611 1.00 . A A . 36 PRO CD 1 1
7 13888 1 1 36 PRO CG C 104.950 -17.149 21.025 1.00 . A A . 36 PRO CG 1 1
7 13889 1 1 36 PRO HA H 102.720 -14.746 20.887 1.00 . A A . 36 PRO HA 1 1
7 13890 1 1 36 PRO HB2 H 105.404 -15.102 20.658 1.00 . A A . 36 PRO HB2 1 1
7 13891 1 1 36 PRO HB3 H 104.521 -15.413 22.163 1.00 . A A . 36 PRO HB3 1 1
7 13892 1 1 36 PRO HD2 H 103.813 -18.374 19.663 1.00 . A A . 36 PRO HD2 1 1
7 13893 1 1 36 PRO HD3 H 103.388 -18.602 21.366 1.00 . A A . 36 PRO HD3 1 1
7 13894 1 1 36 PRO HG2 H 105.723 -17.302 20.285 1.00 . A A . 36 PRO HG2 1 1
7 13895 1 1 36 PRO HG3 H 105.279 -17.520 21.984 1.00 . A A . 36 PRO HG3 1 1
7 13896 1 1 36 PRO N N 102.649 -16.832 20.512 1.00 . A A . 36 PRO N 1 1
7 13897 1 1 36 PRO O O 103.944 -15.925 18.106 1.00 . A A . 36 PRO O 1 1
7 13898 1 1 37 LEU C C 104.915 -13.075 16.932 1.00 . A A . 37 LEU C 1 1
7 13899 1 1 37 LEU CA C 103.447 -13.324 17.265 1.00 . A A . 37 LEU CA 1 1
7 13900 1 1 37 LEU CB C 102.662 -12.018 17.104 1.00 . A A . 37 LEU CB 1 1
7 13901 1 1 37 LEU CD1 C 100.442 -10.906 17.379 1.00 . A A . 37 LEU CD1 1 1
7 13902 1 1 37 LEU CD2 C 100.560 -13.226 16.475 1.00 . A A . 37 LEU CD2 1 1
7 13903 1 1 37 LEU CG C 101.190 -12.238 17.461 1.00 . A A . 37 LEU CG 1 1
7 13904 1 1 37 LEU H H 103.004 -13.221 19.335 1.00 . A A . 37 LEU H 1 1
7 13905 1 1 37 LEU HA H 103.051 -14.052 16.574 1.00 . A A . 37 LEU HA 1 1
7 13906 1 1 37 LEU HB2 H 103.080 -11.266 17.758 1.00 . A A . 37 LEU HB2 1 1
7 13907 1 1 37 LEU HB3 H 102.733 -11.680 16.080 1.00 . A A . 37 LEU HB3 1 1
7 13908 1 1 37 LEU HD11 H 100.373 -10.594 16.348 1.00 . A A . 37 LEU HD11 1 1
7 13909 1 1 37 LEU HD12 H 100.978 -10.158 17.948 1.00 . A A . 37 LEU HD12 1 1
7 13910 1 1 37 LEU HD13 H 99.449 -11.025 17.788 1.00 . A A . 37 LEU HD13 1 1
7 13911 1 1 37 LEU HD21 H 99.488 -13.227 16.602 1.00 . A A . 37 LEU HD21 1 1
7 13912 1 1 37 LEU HD22 H 100.944 -14.218 16.666 1.00 . A A . 37 LEU HD22 1 1
7 13913 1 1 37 LEU HD23 H 100.805 -12.934 15.466 1.00 . A A . 37 LEU HD23 1 1
7 13914 1 1 37 LEU HG H 101.118 -12.630 18.464 1.00 . A A . 37 LEU HG 1 1
7 13915 1 1 37 LEU N N 103.296 -13.833 18.627 1.00 . A A . 37 LEU N 1 1
7 13916 1 1 37 LEU O O 105.761 -13.014 17.824 1.00 . A A . 37 LEU O 1 1
7 13917 1 1 38 GLY C C 106.889 -11.210 15.179 1.00 . A A . 38 GLY C 1 1
7 13918 1 1 38 GLY CA C 106.582 -12.702 15.201 1.00 . A A . 38 GLY CA 1 1
7 13919 1 1 38 GLY H H 104.483 -12.922 14.979 1.00 . A A . 38 GLY H 1 1
7 13920 1 1 38 GLY HA2 H 107.261 -13.201 15.878 1.00 . A A . 38 GLY HA2 1 1
7 13921 1 1 38 GLY HA3 H 106.710 -13.104 14.206 1.00 . A A . 38 GLY HA3 1 1
7 13922 1 1 38 GLY N N 105.209 -12.926 15.643 1.00 . A A . 38 GLY N 1 1
7 13923 1 1 38 GLY O O 106.040 -10.419 14.771 1.00 . A A . 38 GLY O 1 1
7 13924 1 1 39 VAL C C 109.263 -8.976 14.511 1.00 . A A . 39 VAL C 1 1
7 13925 1 1 39 VAL CA C 108.415 -9.398 15.704 1.00 . A A . 39 VAL CA 1 1
7 13926 1 1 39 VAL CB C 109.177 -9.120 17.006 1.00 . A A . 39 VAL CB 1 1
7 13927 1 1 39 VAL CG1 C 109.426 -7.617 17.153 1.00 . A A . 39 VAL CG1 1 1
7 13928 1 1 39 VAL CG2 C 108.355 -9.608 18.203 1.00 . A A . 39 VAL CG2 1 1
7 13929 1 1 39 VAL H H 108.779 -11.491 15.799 1.00 . A A . 39 VAL H 1 1
7 13930 1 1 39 VAL HA H 107.502 -8.820 15.706 1.00 . A A . 39 VAL HA 1 1
7 13931 1 1 39 VAL HB H 110.125 -9.641 16.985 1.00 . A A . 39 VAL HB 1 1
7 13932 1 1 39 VAL HG11 H 109.676 -7.393 18.180 1.00 . A A . 39 VAL HG11 1 1
7 13933 1 1 39 VAL HG12 H 108.534 -7.077 16.873 1.00 . A A . 39 VAL HG12 1 1
7 13934 1 1 39 VAL HG13 H 110.242 -7.322 16.510 1.00 . A A . 39 VAL HG13 1 1
7 13935 1 1 39 VAL HG21 H 108.922 -9.468 19.111 1.00 . A A . 39 VAL HG21 1 1
7 13936 1 1 39 VAL HG22 H 108.125 -10.655 18.080 1.00 . A A . 39 VAL HG22 1 1
7 13937 1 1 39 VAL HG23 H 107.437 -9.043 18.262 1.00 . A A . 39 VAL HG23 1 1
7 13938 1 1 39 VAL N N 108.091 -10.820 15.600 1.00 . A A . 39 VAL N 1 1
7 13939 1 1 39 VAL O O 110.319 -9.554 14.260 1.00 . A A . 39 VAL O 1 1
7 13940 1 1 40 ILE C C 109.939 -6.014 12.849 1.00 . A A . 40 ILE C 1 1
7 13941 1 1 40 ILE CA C 109.531 -7.463 12.622 1.00 . A A . 40 ILE CA 1 1
7 13942 1 1 40 ILE CB C 108.649 -7.556 11.371 1.00 . A A . 40 ILE CB 1 1
7 13943 1 1 40 ILE CD1 C 107.118 -9.053 10.074 1.00 . A A . 40 ILE CD1 1 1
7 13944 1 1 40 ILE CG1 C 108.180 -9.000 11.175 1.00 . A A . 40 ILE CG1 1 1
7 13945 1 1 40 ILE CG2 C 109.447 -7.123 10.138 1.00 . A A . 40 ILE CG2 1 1
7 13946 1 1 40 ILE H H 107.968 -7.513 14.054 1.00 . A A . 40 ILE H 1 1
7 13947 1 1 40 ILE HA H 110.421 -8.057 12.469 1.00 . A A . 40 ILE HA 1 1
7 13948 1 1 40 ILE HB H 107.789 -6.911 11.489 1.00 . A A . 40 ILE HB 1 1
7 13949 1 1 40 ILE HD11 H 106.877 -10.082 9.857 1.00 . A A . 40 ILE HD11 1 1
7 13950 1 1 40 ILE HD12 H 107.495 -8.579 9.181 1.00 . A A . 40 ILE HD12 1 1
7 13951 1 1 40 ILE HD13 H 106.228 -8.539 10.408 1.00 . A A . 40 ILE HD13 1 1
7 13952 1 1 40 ILE HG12 H 109.024 -9.611 10.889 1.00 . A A . 40 ILE HG12 1 1
7 13953 1 1 40 ILE HG13 H 107.760 -9.372 12.096 1.00 . A A . 40 ILE HG13 1 1
7 13954 1 1 40 ILE HG21 H 108.802 -7.124 9.273 1.00 . A A . 40 ILE HG21 1 1
7 13955 1 1 40 ILE HG22 H 110.266 -7.808 9.979 1.00 . A A . 40 ILE HG22 1 1
7 13956 1 1 40 ILE HG23 H 109.835 -6.126 10.293 1.00 . A A . 40 ILE HG23 1 1
7 13957 1 1 40 ILE N N 108.807 -7.952 13.793 1.00 . A A . 40 ILE N 1 1
7 13958 1 1 40 ILE O O 109.157 -5.227 13.379 1.00 . A A . 40 ILE O 1 1
7 13959 1 1 41 GLY C C 112.258 -3.927 11.181 1.00 . A A . 41 GLY C 1 1
7 13960 1 1 41 GLY CA C 111.648 -4.310 12.523 1.00 . A A . 41 GLY CA 1 1
7 13961 1 1 41 GLY H H 111.757 -6.385 12.105 1.00 . A A . 41 GLY H 1 1
7 13962 1 1 41 GLY HA2 H 110.826 -3.648 12.751 1.00 . A A . 41 GLY HA2 1 1
7 13963 1 1 41 GLY HA3 H 112.404 -4.230 13.291 1.00 . A A . 41 GLY HA3 1 1
7 13964 1 1 41 GLY N N 111.166 -5.686 12.456 1.00 . A A . 41 GLY N 1 1
7 13965 1 1 41 GLY O O 112.999 -4.713 10.594 1.00 . A A . 41 GLY O 1 1
7 13966 1 1 42 SER C C 113.049 -0.943 9.422 1.00 . A A . 42 SER C 1 1
7 13967 1 1 42 SER CA C 112.398 -2.319 9.368 1.00 . A A . 42 SER CA 1 1
7 13968 1 1 42 SER CB C 111.218 -2.278 8.396 1.00 . A A . 42 SER CB 1 1
7 13969 1 1 42 SER H H 111.388 -2.119 11.227 1.00 . A A . 42 SER H 1 1
7 13970 1 1 42 SER HA H 113.123 -3.029 8.996 1.00 . A A . 42 SER HA 1 1
7 13971 1 1 42 SER HB2 H 110.579 -1.444 8.633 1.00 . A A . 42 SER HB2 1 1
7 13972 1 1 42 SER HB3 H 111.590 -2.165 7.386 1.00 . A A . 42 SER HB3 1 1
7 13973 1 1 42 SER HG H 109.983 -3.449 9.340 1.00 . A A . 42 SER HG 1 1
7 13974 1 1 42 SER N N 111.936 -2.733 10.689 1.00 . A A . 42 SER N 1 1
7 13975 1 1 42 SER O O 112.586 -0.058 10.143 1.00 . A A . 42 SER O 1 1
7 13976 1 1 42 SER OG O 110.473 -3.482 8.514 1.00 . A A . 42 SER OG 1 1
7 13977 1 1 43 PHE C C 114.671 1.001 7.094 1.00 . A A . 43 PHE C 1 1
7 13978 1 1 43 PHE CA C 114.792 0.507 8.528 1.00 . A A . 43 PHE CA 1 1
7 13979 1 1 43 PHE CB C 116.269 0.350 8.889 1.00 . A A . 43 PHE CB 1 1
7 13980 1 1 43 PHE CD1 C 116.631 0.769 11.349 1.00 . A A . 43 PHE CD1 1 1
7 13981 1 1 43 PHE CD2 C 116.586 -1.520 10.549 1.00 . A A . 43 PHE CD2 1 1
7 13982 1 1 43 PHE CE1 C 116.846 0.309 12.654 1.00 . A A . 43 PHE CE1 1 1
7 13983 1 1 43 PHE CE2 C 116.801 -1.979 11.854 1.00 . A A . 43 PHE CE2 1 1
7 13984 1 1 43 PHE CG C 116.502 -0.145 10.297 1.00 . A A . 43 PHE CG 1 1
7 13985 1 1 43 PHE CZ C 116.930 -1.065 12.906 1.00 . A A . 43 PHE CZ 1 1
7 13986 1 1 43 PHE H H 114.445 -1.540 8.121 1.00 . A A . 43 PHE H 1 1
7 13987 1 1 43 PHE HA H 114.334 1.220 9.195 1.00 . A A . 43 PHE HA 1 1
7 13988 1 1 43 PHE HB2 H 116.722 -0.350 8.204 1.00 . A A . 43 PHE HB2 1 1
7 13989 1 1 43 PHE HB3 H 116.756 1.308 8.769 1.00 . A A . 43 PHE HB3 1 1
7 13990 1 1 43 PHE HD1 H 116.567 1.829 11.154 1.00 . A A . 43 PHE HD1 1 1
7 13991 1 1 43 PHE HD2 H 116.486 -2.225 9.739 1.00 . A A . 43 PHE HD2 1 1
7 13992 1 1 43 PHE HE1 H 116.947 1.015 13.466 1.00 . A A . 43 PHE HE1 1 1
7 13993 1 1 43 PHE HE2 H 116.866 -3.040 12.049 1.00 . A A . 43 PHE HE2 1 1
7 13994 1 1 43 PHE HZ H 117.095 -1.420 13.914 1.00 . A A . 43 PHE HZ 1 1
7 13995 1 1 43 PHE N N 114.114 -0.779 8.644 1.00 . A A . 43 PHE N 1 1
7 13996 1 1 43 PHE O O 114.981 0.265 6.158 1.00 . A A . 43 PHE O 1 1
7 13997 1 1 44 THR C C 114.891 4.072 5.442 1.00 . A A . 44 THR C 1 1
7 13998 1 1 44 THR CA C 114.053 2.809 5.588 1.00 . A A . 44 THR CA 1 1
7 13999 1 1 44 THR CB C 112.579 3.143 5.343 1.00 . A A . 44 THR CB 1 1
7 14000 1 1 44 THR CG2 C 112.390 3.599 3.894 1.00 . A A . 44 THR CG2 1 1
7 14001 1 1 44 THR H H 113.957 2.766 7.708 1.00 . A A . 44 THR H 1 1
7 14002 1 1 44 THR HA H 114.372 2.092 4.845 1.00 . A A . 44 THR HA 1 1
7 14003 1 1 44 THR HB H 112.273 3.937 6.007 1.00 . A A . 44 THR HB 1 1
7 14004 1 1 44 THR HG1 H 112.174 1.258 5.100 1.00 . A A . 44 THR HG1 1 1
7 14005 1 1 44 THR HG21 H 111.335 3.718 3.689 1.00 . A A . 44 THR HG21 1 1
7 14006 1 1 44 THR HG22 H 112.803 2.859 3.227 1.00 . A A . 44 THR HG22 1 1
7 14007 1 1 44 THR HG23 H 112.894 4.543 3.744 1.00 . A A . 44 THR HG23 1 1
7 14008 1 1 44 THR N N 114.211 2.237 6.923 1.00 . A A . 44 THR N 1 1
7 14009 1 1 44 THR O O 114.846 4.956 6.298 1.00 . A A . 44 THR O 1 1
7 14010 1 1 44 THR OG1 O 111.786 1.990 5.585 1.00 . A A . 44 THR OG1 1 1
7 14011 1 1 45 TYR C C 116.077 5.852 2.681 1.00 . A A . 45 TYR C 1 1
7 14012 1 1 45 TYR CA C 116.466 5.309 4.048 1.00 . A A . 45 TYR CA 1 1
7 14013 1 1 45 TYR CB C 117.945 4.918 4.039 1.00 . A A . 45 TYR CB 1 1
7 14014 1 1 45 TYR CD1 C 118.318 2.919 5.526 1.00 . A A . 45 TYR CD1 1 1
7 14015 1 1 45 TYR CD2 C 118.957 5.111 6.339 1.00 . A A . 45 TYR CD2 1 1
7 14016 1 1 45 TYR CE1 C 118.759 2.346 6.723 1.00 . A A . 45 TYR CE1 1 1
7 14017 1 1 45 TYR CE2 C 119.398 4.538 7.538 1.00 . A A . 45 TYR CE2 1 1
7 14018 1 1 45 TYR CG C 118.417 4.301 5.333 1.00 . A A . 45 TYR CG 1 1
7 14019 1 1 45 TYR CZ C 119.298 3.155 7.731 1.00 . A A . 45 TYR CZ 1 1
7 14020 1 1 45 TYR H H 115.648 3.381 3.726 1.00 . A A . 45 TYR H 1 1
7 14021 1 1 45 TYR HA H 116.301 6.070 4.798 1.00 . A A . 45 TYR HA 1 1
7 14022 1 1 45 TYR HB2 H 118.111 4.208 3.243 1.00 . A A . 45 TYR HB2 1 1
7 14023 1 1 45 TYR HB3 H 118.532 5.803 3.835 1.00 . A A . 45 TYR HB3 1 1
7 14024 1 1 45 TYR HD1 H 117.901 2.293 4.750 1.00 . A A . 45 TYR HD1 1 1
7 14025 1 1 45 TYR HD2 H 119.034 6.177 6.190 1.00 . A A . 45 TYR HD2 1 1
7 14026 1 1 45 TYR HE1 H 118.683 1.278 6.874 1.00 . A A . 45 TYR HE1 1 1
7 14027 1 1 45 TYR HE2 H 119.813 5.163 8.314 1.00 . A A . 45 TYR HE2 1 1
7 14028 1 1 45 TYR HH H 120.351 1.888 8.697 1.00 . A A . 45 TYR HH 1 1
7 14029 1 1 45 TYR N N 115.646 4.140 4.351 1.00 . A A . 45 TYR N 1 1
7 14030 1 1 45 TYR O O 115.887 5.071 1.749 1.00 . A A . 45 TYR O 1 1
7 14031 1 1 45 TYR OH O 119.733 2.590 8.913 1.00 . A A . 45 TYR OH 1 1
7 14032 1 1 46 THR C C 116.744 8.227 0.468 1.00 . A A . 46 THR C 1 1
7 14033 1 1 46 THR CA C 115.542 7.757 1.278 1.00 . A A . 46 THR CA 1 1
7 14034 1 1 46 THR CB C 114.606 8.935 1.534 1.00 . A A . 46 THR CB 1 1
7 14035 1 1 46 THR CG2 C 113.987 9.397 0.214 1.00 . A A . 46 THR CG2 1 1
7 14036 1 1 46 THR H H 116.130 7.764 3.317 1.00 . A A . 46 THR H 1 1
7 14037 1 1 46 THR HA H 115.008 7.012 0.710 1.00 . A A . 46 THR HA 1 1
7 14038 1 1 46 THR HB H 115.166 9.745 1.968 1.00 . A A . 46 THR HB 1 1
7 14039 1 1 46 THR HG1 H 113.224 7.696 2.107 1.00 . A A . 46 THR HG1 1 1
7 14040 1 1 46 THR HG21 H 114.770 9.701 -0.465 1.00 . A A . 46 THR HG21 1 1
7 14041 1 1 46 THR HG22 H 113.327 10.232 0.400 1.00 . A A . 46 THR HG22 1 1
7 14042 1 1 46 THR HG23 H 113.425 8.585 -0.223 1.00 . A A . 46 THR HG23 1 1
7 14043 1 1 46 THR N N 115.961 7.174 2.548 1.00 . A A . 46 THR N 1 1
7 14044 1 1 46 THR O O 117.760 8.649 1.022 1.00 . A A . 46 THR O 1 1
7 14045 1 1 46 THR OG1 O 113.581 8.527 2.426 1.00 . A A . 46 THR OG1 1 1
7 14046 1 1 47 GLU C C 117.348 9.659 -2.627 1.00 . A A . 47 GLU C 1 1
7 14047 1 1 47 GLU CA C 117.717 8.465 -1.755 1.00 . A A . 47 GLU CA 1 1
7 14048 1 1 47 GLU CB C 118.030 7.258 -2.644 1.00 . A A . 47 GLU CB 1 1
7 14049 1 1 47 GLU CD C 119.619 6.390 -4.429 1.00 . A A . 47 GLU CD 1 1
7 14050 1 1 47 GLU CG C 119.306 7.531 -3.453 1.00 . A A . 47 GLU CG 1 1
7 14051 1 1 47 GLU H H 115.758 7.870 -1.232 1.00 . A A . 47 GLU H 1 1
7 14052 1 1 47 GLU HA H 118.595 8.710 -1.179 1.00 . A A . 47 GLU HA 1 1
7 14053 1 1 47 GLU HB2 H 118.176 6.384 -2.025 1.00 . A A . 47 GLU HB2 1 1
7 14054 1 1 47 GLU HB3 H 117.208 7.086 -3.323 1.00 . A A . 47 GLU HB3 1 1
7 14055 1 1 47 GLU HG2 H 119.176 8.444 -4.015 1.00 . A A . 47 GLU HG2 1 1
7 14056 1 1 47 GLU HG3 H 120.134 7.652 -2.773 1.00 . A A . 47 GLU HG3 1 1
7 14057 1 1 47 GLU N N 116.619 8.140 -0.854 1.00 . A A . 47 GLU N 1 1
7 14058 1 1 47 GLU O O 116.192 9.799 -3.042 1.00 . A A . 47 GLU O 1 1
7 14059 1 1 47 GLU OE1 O 118.861 5.434 -4.497 1.00 . A A . 47 GLU OE1 1 1
7 14060 1 1 47 GLU OE2 O 120.630 6.493 -5.102 1.00 . A A . 47 GLU OE2 1 1
7 14061 1 1 48 LYS C C 118.661 11.516 -5.124 1.00 . A A . 48 LYS C 1 1
7 14062 1 1 48 LYS CA C 118.165 11.699 -3.694 1.00 . A A . 48 LYS CA 1 1
7 14063 1 1 48 LYS CB C 118.944 12.848 -3.050 1.00 . A A . 48 LYS CB 1 1
7 14064 1 1 48 LYS CD C 119.122 14.365 -1.081 1.00 . A A . 48 LYS CD 1 1
7 14065 1 1 48 LYS CE C 118.687 14.599 0.366 1.00 . A A . 48 LYS CE 1 1
7 14066 1 1 48 LYS CG C 118.399 13.142 -1.652 1.00 . A A . 48 LYS CG 1 1
7 14067 1 1 48 LYS H H 119.262 10.239 -2.629 1.00 . A A . 48 LYS H 1 1
7 14068 1 1 48 LYS HA H 117.115 11.949 -3.709 1.00 . A A . 48 LYS HA 1 1
7 14069 1 1 48 LYS HB2 H 119.987 12.576 -2.978 1.00 . A A . 48 LYS HB2 1 1
7 14070 1 1 48 LYS HB3 H 118.848 13.732 -3.662 1.00 . A A . 48 LYS HB3 1 1
7 14071 1 1 48 LYS HD2 H 120.190 14.196 -1.114 1.00 . A A . 48 LYS HD2 1 1
7 14072 1 1 48 LYS HD3 H 118.879 15.234 -1.671 1.00 . A A . 48 LYS HD3 1 1
7 14073 1 1 48 LYS HE2 H 117.611 14.535 0.432 1.00 . A A . 48 LYS HE2 1 1
7 14074 1 1 48 LYS HE3 H 119.132 13.847 1.001 1.00 . A A . 48 LYS HE3 1 1
7 14075 1 1 48 LYS HG2 H 117.338 13.343 -1.711 1.00 . A A . 48 LYS HG2 1 1
7 14076 1 1 48 LYS HG3 H 118.573 12.293 -1.009 1.00 . A A . 48 LYS HG3 1 1
7 14077 1 1 48 LYS HZ1 H 118.653 16.202 1.695 1.00 . A A . 48 LYS HZ1 1 1
7 14078 1 1 48 LYS HZ2 H 118.899 16.650 0.076 1.00 . A A . 48 LYS HZ2 1 1
7 14079 1 1 48 LYS HZ3 H 120.164 15.940 0.960 1.00 . A A . 48 LYS HZ3 1 1
7 14080 1 1 48 LYS N N 118.358 10.472 -2.931 1.00 . A A . 48 LYS N 1 1
7 14081 1 1 48 LYS NZ N 119.135 15.949 0.806 1.00 . A A . 48 LYS NZ 1 1
7 14082 1 1 48 LYS O O 119.097 10.432 -5.508 1.00 . A A . 48 LYS O 1 1
7 14083 1 1 49 SER C C 120.366 11.995 -7.496 1.00 . A A . 49 SER C 1 1
7 14084 1 1 49 SER CA C 118.946 12.522 -7.317 1.00 . A A . 49 SER CA 1 1
7 14085 1 1 49 SER CB C 118.834 13.910 -7.949 1.00 . A A . 49 SER CB 1 1
7 14086 1 1 49 SER H H 118.285 13.442 -5.527 1.00 . A A . 49 SER H 1 1
7 14087 1 1 49 SER HA H 118.262 11.857 -7.819 1.00 . A A . 49 SER HA 1 1
7 14088 1 1 49 SER HB2 H 119.536 14.581 -7.482 1.00 . A A . 49 SER HB2 1 1
7 14089 1 1 49 SER HB3 H 119.057 13.840 -9.005 1.00 . A A . 49 SER HB3 1 1
7 14090 1 1 49 SER HG H 117.571 15.356 -7.636 1.00 . A A . 49 SER HG 1 1
7 14091 1 1 49 SER N N 118.588 12.590 -5.906 1.00 . A A . 49 SER N 1 1
7 14092 1 1 49 SER O O 121.241 12.229 -6.664 1.00 . A A . 49 SER O 1 1
7 14093 1 1 49 SER OG O 117.517 14.405 -7.754 1.00 . A A . 49 SER OG 1 1
7 14094 1 1 50 ARG C C 121.922 10.248 -10.356 1.00 . A A . 50 ARG C 1 1
7 14095 1 1 50 ARG CA C 121.891 10.735 -8.910 1.00 . A A . 50 ARG CA 1 1
7 14096 1 1 50 ARG CB C 122.219 9.576 -7.966 1.00 . A A . 50 ARG CB 1 1
7 14097 1 1 50 ARG CD C 124.011 8.004 -7.213 1.00 . A A . 50 ARG CD 1 1
7 14098 1 1 50 ARG CG C 123.657 9.111 -8.207 1.00 . A A . 50 ARG CG 1 1
7 14099 1 1 50 ARG CZ C 123.640 5.893 -8.447 1.00 . A A . 50 ARG CZ 1 1
7 14100 1 1 50 ARG H H 119.831 11.127 -9.212 1.00 . A A . 50 ARG H 1 1
7 14101 1 1 50 ARG HA H 122.635 11.508 -8.786 1.00 . A A . 50 ARG HA 1 1
7 14102 1 1 50 ARG HB2 H 122.113 9.906 -6.943 1.00 . A A . 50 ARG HB2 1 1
7 14103 1 1 50 ARG HB3 H 121.543 8.755 -8.152 1.00 . A A . 50 ARG HB3 1 1
7 14104 1 1 50 ARG HD2 H 125.069 7.794 -7.273 1.00 . A A . 50 ARG HD2 1 1
7 14105 1 1 50 ARG HD3 H 123.772 8.335 -6.211 1.00 . A A . 50 ARG HD3 1 1
7 14106 1 1 50 ARG HE H 122.431 6.614 -7.022 1.00 . A A . 50 ARG HE 1 1
7 14107 1 1 50 ARG HG2 H 123.748 8.734 -9.215 1.00 . A A . 50 ARG HG2 1 1
7 14108 1 1 50 ARG HG3 H 124.332 9.943 -8.070 1.00 . A A . 50 ARG HG3 1 1
7 14109 1 1 50 ARG HH11 H 125.312 6.849 -9.018 1.00 . A A . 50 ARG HH11 1 1
7 14110 1 1 50 ARG HH12 H 124.984 5.359 -9.838 1.00 . A A . 50 ARG HH12 1 1
7 14111 1 1 50 ARG HH21 H 122.063 4.705 -8.115 1.00 . A A . 50 ARG HH21 1 1
7 14112 1 1 50 ARG HH22 H 123.169 4.161 -9.333 1.00 . A A . 50 ARG HH22 1 1
7 14113 1 1 50 ARG N N 120.578 11.285 -8.597 1.00 . A A . 50 ARG N 1 1
7 14114 1 1 50 ARG NE N 123.258 6.786 -7.520 1.00 . A A . 50 ARG NE 1 1
7 14115 1 1 50 ARG NH1 N 124.732 6.045 -9.157 1.00 . A A . 50 ARG NH1 1 1
7 14116 1 1 50 ARG NH2 N 122.900 4.837 -8.646 1.00 . A A . 50 ARG NH2 1 1
7 14117 1 1 50 ARG O O 122.608 10.823 -11.200 1.00 . A A . 50 ARG O 1 1
7 14118 1 1 51 THR C C 119.570 8.387 -12.289 1.00 . A A . 51 THR C 1 1
7 14119 1 1 51 THR CA C 121.036 8.687 -11.997 1.00 . A A . 51 THR CA 1 1
7 14120 1 1 51 THR CB C 121.868 7.415 -12.175 1.00 . A A . 51 THR CB 1 1
7 14121 1 1 51 THR CG2 C 121.821 6.974 -13.639 1.00 . A A . 51 THR CG2 1 1
7 14122 1 1 51 THR H H 120.699 8.728 -9.905 1.00 . A A . 51 THR H 1 1
7 14123 1 1 51 THR HA H 121.388 9.438 -12.688 1.00 . A A . 51 THR HA 1 1
7 14124 1 1 51 THR HB H 121.465 6.629 -11.553 1.00 . A A . 51 THR HB 1 1
7 14125 1 1 51 THR HG1 H 123.509 6.954 -11.239 1.00 . A A . 51 THR HG1 1 1
7 14126 1 1 51 THR HG21 H 122.453 6.107 -13.775 1.00 . A A . 51 THR HG21 1 1
7 14127 1 1 51 THR HG22 H 122.172 7.777 -14.269 1.00 . A A . 51 THR HG22 1 1
7 14128 1 1 51 THR HG23 H 120.805 6.723 -13.907 1.00 . A A . 51 THR HG23 1 1
7 14129 1 1 51 THR N N 121.172 9.185 -10.633 1.00 . A A . 51 THR N 1 1
7 14130 1 1 51 THR O O 119.117 7.249 -12.169 1.00 . A A . 51 THR O 1 1
7 14131 1 1 51 THR OG1 O 123.213 7.674 -11.799 1.00 . A A . 51 THR OG1 1 1
7 14132 1 1 52 ALA C C 117.065 10.008 -14.264 1.00 . A A . 52 ALA C 1 1
7 14133 1 1 52 ALA CA C 117.412 9.293 -12.964 1.00 . A A . 52 ALA CA 1 1
7 14134 1 1 52 ALA CB C 116.588 9.885 -11.818 1.00 . A A . 52 ALA CB 1 1
7 14135 1 1 52 ALA H H 119.260 10.304 -12.766 1.00 . A A . 52 ALA H 1 1
7 14136 1 1 52 ALA HA H 117.168 8.245 -13.064 1.00 . A A . 52 ALA HA 1 1
7 14137 1 1 52 ALA HB1 H 116.765 9.316 -10.916 1.00 . A A . 52 ALA HB1 1 1
7 14138 1 1 52 ALA HB2 H 115.539 9.841 -12.070 1.00 . A A . 52 ALA HB2 1 1
7 14139 1 1 52 ALA HB3 H 116.879 10.912 -11.659 1.00 . A A . 52 ALA HB3 1 1
7 14140 1 1 52 ALA N N 118.835 9.426 -12.674 1.00 . A A . 52 ALA N 1 1
7 14141 1 1 52 ALA O O 117.791 10.902 -14.702 1.00 . A A . 52 ALA O 1 1
7 14142 1 1 53 SER C C 115.284 11.763 -15.837 1.00 . A A . 53 SER C 1 1
7 14143 1 1 53 SER CA C 115.494 10.274 -16.096 1.00 . A A . 53 SER CA 1 1
7 14144 1 1 53 SER CB C 114.183 9.645 -16.568 1.00 . A A . 53 SER CB 1 1
7 14145 1 1 53 SER H H 115.439 8.867 -14.511 1.00 . A A . 53 SER H 1 1
7 14146 1 1 53 SER HA H 116.239 10.152 -16.867 1.00 . A A . 53 SER HA 1 1
7 14147 1 1 53 SER HB2 H 113.419 9.792 -15.822 1.00 . A A . 53 SER HB2 1 1
7 14148 1 1 53 SER HB3 H 113.873 10.116 -17.493 1.00 . A A . 53 SER HB3 1 1
7 14149 1 1 53 SER HG H 114.346 7.824 -15.906 1.00 . A A . 53 SER HG 1 1
7 14150 1 1 53 SER N N 115.956 9.613 -14.879 1.00 . A A . 53 SER N 1 1
7 14151 1 1 53 SER O O 115.132 12.183 -14.689 1.00 . A A . 53 SER O 1 1
7 14152 1 1 53 SER OG O 114.377 8.252 -16.765 1.00 . A A . 53 SER OG 1 1
7 14153 1 1 54 SER C C 113.867 14.385 -16.030 1.00 . A A . 54 SER C 1 1
7 14154 1 1 54 SER CA C 115.156 14.004 -16.756 1.00 . A A . 54 SER CA 1 1
7 14155 1 1 54 SER CB C 115.180 14.670 -18.132 1.00 . A A . 54 SER CB 1 1
7 14156 1 1 54 SER H H 115.349 12.166 -17.797 1.00 . A A . 54 SER H 1 1
7 14157 1 1 54 SER HA H 115.997 14.368 -16.184 1.00 . A A . 54 SER HA 1 1
7 14158 1 1 54 SER HB2 H 115.222 15.740 -18.020 1.00 . A A . 54 SER HB2 1 1
7 14159 1 1 54 SER HB3 H 116.052 14.335 -18.676 1.00 . A A . 54 SER HB3 1 1
7 14160 1 1 54 SER HG H 114.026 14.750 -19.697 1.00 . A A . 54 SER HG 1 1
7 14161 1 1 54 SER N N 115.275 12.558 -16.903 1.00 . A A . 54 SER N 1 1
7 14162 1 1 54 SER O O 113.841 15.355 -15.272 1.00 . A A . 54 SER O 1 1
7 14163 1 1 54 SER OG O 113.994 14.323 -18.838 1.00 . A A . 54 SER OG 1 1
7 14164 1 1 55 GLY C C 111.579 13.537 -14.118 1.00 . A A . 55 GLY C 1 1
7 14165 1 1 55 GLY CA C 111.526 13.894 -15.602 1.00 . A A . 55 GLY CA 1 1
7 14166 1 1 55 GLY H H 112.867 12.881 -16.893 1.00 . A A . 55 GLY H 1 1
7 14167 1 1 55 GLY HA2 H 111.290 14.944 -15.704 1.00 . A A . 55 GLY HA2 1 1
7 14168 1 1 55 GLY HA3 H 110.754 13.308 -16.075 1.00 . A A . 55 GLY HA3 1 1
7 14169 1 1 55 GLY N N 112.798 13.629 -16.265 1.00 . A A . 55 GLY N 1 1
7 14170 1 1 55 GLY O O 110.986 14.225 -13.285 1.00 . A A . 55 GLY O 1 1
7 14171 1 1 56 ASP C C 113.428 12.616 -11.600 1.00 . A A . 56 ASP C 1 1
7 14172 1 1 56 ASP CA C 112.319 11.960 -12.422 1.00 . A A . 56 ASP CA 1 1
7 14173 1 1 56 ASP CB C 112.526 10.443 -12.431 1.00 . A A . 56 ASP CB 1 1
7 14174 1 1 56 ASP CG C 112.420 9.893 -11.012 1.00 . A A . 56 ASP CG 1 1
7 14175 1 1 56 ASP H H 112.804 11.996 -14.486 1.00 . A A . 56 ASP H 1 1
7 14176 1 1 56 ASP HA H 111.369 12.173 -11.954 1.00 . A A . 56 ASP HA 1 1
7 14177 1 1 56 ASP HB2 H 111.771 9.983 -13.052 1.00 . A A . 56 ASP HB2 1 1
7 14178 1 1 56 ASP HB3 H 113.503 10.217 -12.830 1.00 . A A . 56 ASP HB3 1 1
7 14179 1 1 56 ASP N N 112.289 12.461 -13.792 1.00 . A A . 56 ASP N 1 1
7 14180 1 1 56 ASP O O 114.611 12.486 -11.915 1.00 . A A . 56 ASP O 1 1
7 14181 1 1 56 ASP OD1 O 111.308 9.647 -10.575 1.00 . A A . 56 ASP OD1 1 1
7 14182 1 1 56 ASP OD2 O 113.453 9.723 -10.386 1.00 . A A . 56 ASP OD2 1 1
7 14183 1 1 57 TYR C C 113.648 13.441 -8.181 1.00 . A A . 57 TYR C 1 1
7 14184 1 1 57 TYR CA C 113.979 13.898 -9.599 1.00 . A A . 57 TYR CA 1 1
7 14185 1 1 57 TYR CB C 113.926 15.427 -9.654 1.00 . A A . 57 TYR CB 1 1
7 14186 1 1 57 TYR CD1 C 115.684 15.996 -11.369 1.00 . A A . 57 TYR CD1 1 1
7 14187 1 1 57 TYR CD2 C 113.374 16.570 -11.832 1.00 . A A . 57 TYR CD2 1 1
7 14188 1 1 57 TYR CE1 C 116.068 16.545 -12.597 1.00 . A A . 57 TYR CE1 1 1
7 14189 1 1 57 TYR CE2 C 113.758 17.117 -13.062 1.00 . A A . 57 TYR CE2 1 1
7 14190 1 1 57 TYR CG C 114.338 16.008 -10.985 1.00 . A A . 57 TYR CG 1 1
7 14191 1 1 57 TYR CZ C 115.105 17.104 -13.445 1.00 . A A . 57 TYR CZ 1 1
7 14192 1 1 57 TYR H H 112.069 13.456 -10.397 1.00 . A A . 57 TYR H 1 1
7 14193 1 1 57 TYR HA H 114.979 13.572 -9.850 1.00 . A A . 57 TYR HA 1 1
7 14194 1 1 57 TYR HB2 H 112.918 15.745 -9.443 1.00 . A A . 57 TYR HB2 1 1
7 14195 1 1 57 TYR HB3 H 114.576 15.819 -8.883 1.00 . A A . 57 TYR HB3 1 1
7 14196 1 1 57 TYR HD1 H 116.428 15.564 -10.715 1.00 . A A . 57 TYR HD1 1 1
7 14197 1 1 57 TYR HD2 H 112.336 16.579 -11.537 1.00 . A A . 57 TYR HD2 1 1
7 14198 1 1 57 TYR HE1 H 117.108 16.536 -12.892 1.00 . A A . 57 TYR HE1 1 1
7 14199 1 1 57 TYR HE2 H 113.015 17.548 -13.715 1.00 . A A . 57 TYR HE2 1 1
7 14200 1 1 57 TYR HH H 116.122 18.341 -14.485 1.00 . A A . 57 TYR HH 1 1
7 14201 1 1 57 TYR N N 113.029 13.321 -10.545 1.00 . A A . 57 TYR N 1 1
7 14202 1 1 57 TYR O O 112.484 13.222 -7.852 1.00 . A A . 57 TYR O 1 1
7 14203 1 1 57 TYR OH O 115.483 17.645 -14.656 1.00 . A A . 57 TYR OH 1 1
7 14204 1 1 58 ASN C C 114.846 14.064 -5.021 1.00 . A A . 58 ASN C 1 1
7 14205 1 1 58 ASN CA C 114.454 12.913 -5.943 1.00 . A A . 58 ASN CA 1 1
7 14206 1 1 58 ASN CB C 115.259 11.662 -5.594 1.00 . A A . 58 ASN CB 1 1
7 14207 1 1 58 ASN CG C 114.685 10.441 -6.308 1.00 . A A . 58 ASN CG 1 1
7 14208 1 1 58 ASN H H 115.590 13.377 -7.679 1.00 . A A . 58 ASN H 1 1
7 14209 1 1 58 ASN HA H 113.407 12.698 -5.789 1.00 . A A . 58 ASN HA 1 1
7 14210 1 1 58 ASN HB2 H 116.281 11.804 -5.907 1.00 . A A . 58 ASN HB2 1 1
7 14211 1 1 58 ASN HB3 H 115.228 11.499 -4.527 1.00 . A A . 58 ASN HB3 1 1
7 14212 1 1 58 ASN HD21 H 116.361 9.388 -6.158 1.00 . A A . 58 ASN HD21 1 1
7 14213 1 1 58 ASN HD22 H 115.077 8.600 -6.940 1.00 . A A . 58 ASN HD22 1 1
7 14214 1 1 58 ASN N N 114.672 13.273 -7.346 1.00 . A A . 58 ASN N 1 1
7 14215 1 1 58 ASN ND2 N 115.435 9.389 -6.484 1.00 . A A . 58 ASN ND2 1 1
7 14216 1 1 58 ASN O O 115.917 14.657 -5.169 1.00 . A A . 58 ASN O 1 1
7 14217 1 1 58 ASN OD1 O 113.522 10.442 -6.716 1.00 . A A . 58 ASN OD1 1 1
7 14218 1 1 59 LYS C C 113.836 15.118 -1.726 1.00 . A A . 59 LYS C 1 1
7 14219 1 1 59 LYS CA C 114.191 15.499 -3.164 1.00 . A A . 59 LYS CA 1 1
7 14220 1 1 59 LYS CB C 113.331 16.683 -3.613 1.00 . A A . 59 LYS CB 1 1
7 14221 1 1 59 LYS CD C 112.760 19.079 -3.201 1.00 . A A . 59 LYS CD 1 1
7 14222 1 1 59 LYS CE C 113.204 20.364 -2.499 1.00 . A A . 59 LYS CE 1 1
7 14223 1 1 59 LYS CG C 113.677 17.925 -2.789 1.00 . A A . 59 LYS CG 1 1
7 14224 1 1 59 LYS H H 113.160 13.831 -3.970 1.00 . A A . 59 LYS H 1 1
7 14225 1 1 59 LYS HA H 115.230 15.785 -3.205 1.00 . A A . 59 LYS HA 1 1
7 14226 1 1 59 LYS HB2 H 113.515 16.882 -4.658 1.00 . A A . 59 LYS HB2 1 1
7 14227 1 1 59 LYS HB3 H 112.288 16.441 -3.472 1.00 . A A . 59 LYS HB3 1 1
7 14228 1 1 59 LYS HD2 H 112.814 19.215 -4.271 1.00 . A A . 59 LYS HD2 1 1
7 14229 1 1 59 LYS HD3 H 111.744 18.850 -2.916 1.00 . A A . 59 LYS HD3 1 1
7 14230 1 1 59 LYS HE2 H 112.366 21.041 -2.423 1.00 . A A . 59 LYS HE2 1 1
7 14231 1 1 59 LYS HE3 H 113.567 20.129 -1.510 1.00 . A A . 59 LYS HE3 1 1
7 14232 1 1 59 LYS HG2 H 113.537 17.713 -1.740 1.00 . A A . 59 LYS HG2 1 1
7 14233 1 1 59 LYS HG3 H 114.704 18.204 -2.970 1.00 . A A . 59 LYS HG3 1 1
7 14234 1 1 59 LYS HZ1 H 114.549 21.915 -2.848 1.00 . A A . 59 LYS HZ1 1 1
7 14235 1 1 59 LYS HZ2 H 113.965 21.176 -4.260 1.00 . A A . 59 LYS HZ2 1 1
7 14236 1 1 59 LYS HZ3 H 115.123 20.384 -3.303 1.00 . A A . 59 LYS HZ3 1 1
7 14237 1 1 59 LYS N N 113.972 14.372 -4.068 1.00 . A A . 59 LYS N 1 1
7 14238 1 1 59 LYS NZ N 114.292 21.008 -3.287 1.00 . A A . 59 LYS NZ 1 1
7 14239 1 1 59 LYS O O 112.961 14.285 -1.496 1.00 . A A . 59 LYS O 1 1
7 14240 1 1 60 ASN C C 114.602 14.059 1.054 1.00 . A A . 60 ASN C 1 1
7 14241 1 1 60 ASN CA C 114.273 15.493 0.653 1.00 . A A . 60 ASN CA 1 1
7 14242 1 1 60 ASN CB C 112.807 15.798 0.987 1.00 . A A . 60 ASN CB 1 1
7 14243 1 1 60 ASN CG C 112.434 17.195 0.499 1.00 . A A . 60 ASN CG 1 1
7 14244 1 1 60 ASN H H 115.266 16.329 -1.023 1.00 . A A . 60 ASN H 1 1
7 14245 1 1 60 ASN HA H 114.897 16.161 1.227 1.00 . A A . 60 ASN HA 1 1
7 14246 1 1 60 ASN HB2 H 112.167 15.069 0.513 1.00 . A A . 60 ASN HB2 1 1
7 14247 1 1 60 ASN HB3 H 112.670 15.748 2.057 1.00 . A A . 60 ASN HB3 1 1
7 14248 1 1 60 ASN HD21 H 114.016 18.066 1.326 1.00 . A A . 60 ASN HD21 1 1
7 14249 1 1 60 ASN HD22 H 112.969 19.107 0.487 1.00 . A A . 60 ASN HD22 1 1
7 14250 1 1 60 ASN N N 114.543 15.717 -0.767 1.00 . A A . 60 ASN N 1 1
7 14251 1 1 60 ASN ND2 N 113.203 18.206 0.796 1.00 . A A . 60 ASN ND2 1 1
7 14252 1 1 60 ASN O O 114.331 13.118 0.310 1.00 . A A . 60 ASN O 1 1
7 14253 1 1 60 ASN OD1 O 111.413 17.369 -0.165 1.00 . A A . 60 ASN OD1 1 1
7 14254 1 1 61 GLN C C 114.994 12.336 4.095 1.00 . A A . 61 GLN C 1 1
7 14255 1 1 61 GLN CA C 115.599 12.584 2.721 1.00 . A A . 61 GLN CA 1 1
7 14256 1 1 61 GLN CB C 117.127 12.515 2.799 1.00 . A A . 61 GLN CB 1 1
7 14257 1 1 61 GLN CD C 119.085 11.073 3.391 1.00 . A A . 61 GLN CD 1 1
7 14258 1 1 61 GLN CG C 117.571 11.108 3.207 1.00 . A A . 61 GLN CG 1 1
7 14259 1 1 61 GLN H H 115.305 14.680 2.830 1.00 . A A . 61 GLN H 1 1
7 14260 1 1 61 GLN HA H 115.248 11.828 2.037 1.00 . A A . 61 GLN HA 1 1
7 14261 1 1 61 GLN HB2 H 117.545 12.755 1.834 1.00 . A A . 61 GLN HB2 1 1
7 14262 1 1 61 GLN HB3 H 117.482 13.226 3.531 1.00 . A A . 61 GLN HB3 1 1
7 14263 1 1 61 GLN HE21 H 119.381 9.774 1.918 1.00 . A A . 61 GLN HE21 1 1
7 14264 1 1 61 GLN HE22 H 120.783 10.289 2.727 1.00 . A A . 61 GLN HE22 1 1
7 14265 1 1 61 GLN HG2 H 117.095 10.835 4.136 1.00 . A A . 61 GLN HG2 1 1
7 14266 1 1 61 GLN HG3 H 117.289 10.406 2.438 1.00 . A A . 61 GLN HG3 1 1
7 14267 1 1 61 GLN N N 115.188 13.901 2.240 1.00 . A A . 61 GLN N 1 1
7 14268 1 1 61 GLN NE2 N 119.810 10.315 2.615 1.00 . A A . 61 GLN NE2 1 1
7 14269 1 1 61 GLN O O 114.797 13.287 4.850 1.00 . A A . 61 GLN O 1 1
7 14270 1 1 61 GLN OE1 O 119.620 11.754 4.265 1.00 . A A . 61 GLN OE1 1 1
7 14271 1 1 62 TYR C C 114.460 9.369 6.186 1.00 . A A . 62 TYR C 1 1
7 14272 1 1 62 TYR CA C 114.115 10.779 5.724 1.00 . A A . 62 TYR CA 1 1
7 14273 1 1 62 TYR CB C 112.595 10.975 5.705 1.00 . A A . 62 TYR CB 1 1
7 14274 1 1 62 TYR CD1 C 111.585 10.167 3.541 1.00 . A A . 62 TYR CD1 1 1
7 14275 1 1 62 TYR CD2 C 111.379 8.777 5.516 1.00 . A A . 62 TYR CD2 1 1
7 14276 1 1 62 TYR CE1 C 110.878 9.216 2.797 1.00 . A A . 62 TYR CE1 1 1
7 14277 1 1 62 TYR CE2 C 110.672 7.824 4.772 1.00 . A A . 62 TYR CE2 1 1
7 14278 1 1 62 TYR CG C 111.836 9.948 4.901 1.00 . A A . 62 TYR CG 1 1
7 14279 1 1 62 TYR CZ C 110.421 8.043 3.412 1.00 . A A . 62 TYR CZ 1 1
7 14280 1 1 62 TYR H H 114.881 10.344 3.791 1.00 . A A . 62 TYR H 1 1
7 14281 1 1 62 TYR HA H 114.534 11.474 6.435 1.00 . A A . 62 TYR HA 1 1
7 14282 1 1 62 TYR HB2 H 112.229 10.938 6.721 1.00 . A A . 62 TYR HB2 1 1
7 14283 1 1 62 TYR HB3 H 112.384 11.958 5.307 1.00 . A A . 62 TYR HB3 1 1
7 14284 1 1 62 TYR HD1 H 111.939 11.071 3.067 1.00 . A A . 62 TYR HD1 1 1
7 14285 1 1 62 TYR HD2 H 111.572 8.607 6.565 1.00 . A A . 62 TYR HD2 1 1
7 14286 1 1 62 TYR HE1 H 110.685 9.384 1.748 1.00 . A A . 62 TYR HE1 1 1
7 14287 1 1 62 TYR HE2 H 110.319 6.921 5.247 1.00 . A A . 62 TYR HE2 1 1
7 14288 1 1 62 TYR HH H 108.818 7.094 2.999 1.00 . A A . 62 TYR HH 1 1
7 14289 1 1 62 TYR N N 114.688 11.077 4.417 1.00 . A A . 62 TYR N 1 1
7 14290 1 1 62 TYR O O 114.778 8.491 5.385 1.00 . A A . 62 TYR O 1 1
7 14291 1 1 62 TYR OH O 109.723 7.107 2.679 1.00 . A A . 62 TYR OH 1 1
7 14292 1 1 63 TYR C C 113.399 7.384 8.803 1.00 . A A . 63 TYR C 1 1
7 14293 1 1 63 TYR CA C 114.657 7.879 8.104 1.00 . A A . 63 TYR CA 1 1
7 14294 1 1 63 TYR CB C 115.791 8.005 9.124 1.00 . A A . 63 TYR CB 1 1
7 14295 1 1 63 TYR CD1 C 117.968 7.797 7.875 1.00 . A A . 63 TYR CD1 1 1
7 14296 1 1 63 TYR CD2 C 117.302 9.978 8.701 1.00 . A A . 63 TYR CD2 1 1
7 14297 1 1 63 TYR CE1 C 119.139 8.356 7.347 1.00 . A A . 63 TYR CE1 1 1
7 14298 1 1 63 TYR CE2 C 118.471 10.536 8.170 1.00 . A A . 63 TYR CE2 1 1
7 14299 1 1 63 TYR CG C 117.052 8.609 8.552 1.00 . A A . 63 TYR CG 1 1
7 14300 1 1 63 TYR CZ C 119.390 9.726 7.494 1.00 . A A . 63 TYR CZ 1 1
7 14301 1 1 63 TYR H H 114.136 9.928 8.073 1.00 . A A . 63 TYR H 1 1
7 14302 1 1 63 TYR HA H 114.945 7.172 7.339 1.00 . A A . 63 TYR HA 1 1
7 14303 1 1 63 TYR HB2 H 115.455 8.628 9.938 1.00 . A A . 63 TYR HB2 1 1
7 14304 1 1 63 TYR HB3 H 116.014 7.023 9.512 1.00 . A A . 63 TYR HB3 1 1
7 14305 1 1 63 TYR HD1 H 117.775 6.743 7.762 1.00 . A A . 63 TYR HD1 1 1
7 14306 1 1 63 TYR HD2 H 116.593 10.604 9.222 1.00 . A A . 63 TYR HD2 1 1
7 14307 1 1 63 TYR HE1 H 119.847 7.730 6.824 1.00 . A A . 63 TYR HE1 1 1
7 14308 1 1 63 TYR HE2 H 118.665 11.592 8.284 1.00 . A A . 63 TYR HE2 1 1
7 14309 1 1 63 TYR HH H 121.227 9.601 6.986 1.00 . A A . 63 TYR HH 1 1
7 14310 1 1 63 TYR N N 114.388 9.176 7.498 1.00 . A A . 63 TYR N 1 1
7 14311 1 1 63 TYR O O 112.734 8.148 9.500 1.00 . A A . 63 TYR O 1 1
7 14312 1 1 63 TYR OH O 120.544 10.276 6.971 1.00 . A A . 63 TYR OH 1 1
7 14313 1 1 64 GLY C C 112.177 4.282 9.983 1.00 . A A . 64 GLY C 1 1
7 14314 1 1 64 GLY CA C 111.858 5.549 9.202 1.00 . A A . 64 GLY CA 1 1
7 14315 1 1 64 GLY H H 113.629 5.554 8.028 1.00 . A A . 64 GLY H 1 1
7 14316 1 1 64 GLY HA2 H 111.408 6.270 9.870 1.00 . A A . 64 GLY HA2 1 1
7 14317 1 1 64 GLY HA3 H 111.156 5.306 8.421 1.00 . A A . 64 GLY HA3 1 1
7 14318 1 1 64 GLY N N 113.064 6.115 8.602 1.00 . A A . 64 GLY N 1 1
7 14319 1 1 64 GLY O O 112.881 3.401 9.487 1.00 . A A . 64 GLY O 1 1
7 14320 1 1 65 ILE C C 110.439 2.442 12.345 1.00 . A A . 65 ILE C 1 1
7 14321 1 1 65 ILE CA C 111.817 3.010 12.031 1.00 . A A . 65 ILE CA 1 1
7 14322 1 1 65 ILE CB C 112.533 3.353 13.341 1.00 . A A . 65 ILE CB 1 1
7 14323 1 1 65 ILE CD1 C 114.794 3.224 12.212 1.00 . A A . 65 ILE CD1 1 1
7 14324 1 1 65 ILE CG1 C 113.858 4.081 13.072 1.00 . A A . 65 ILE CG1 1 1
7 14325 1 1 65 ILE CG2 C 112.803 2.069 14.129 1.00 . A A . 65 ILE CG2 1 1
7 14326 1 1 65 ILE H H 111.156 4.971 11.560 1.00 . A A . 65 ILE H 1 1
7 14327 1 1 65 ILE HA H 112.392 2.269 11.494 1.00 . A A . 65 ILE HA 1 1
7 14328 1 1 65 ILE HB H 111.891 3.993 13.931 1.00 . A A . 65 ILE HB 1 1
7 14329 1 1 65 ILE HD11 H 114.330 3.031 11.255 1.00 . A A . 65 ILE HD11 1 1
7 14330 1 1 65 ILE HD12 H 114.990 2.288 12.711 1.00 . A A . 65 ILE HD12 1 1
7 14331 1 1 65 ILE HD13 H 115.724 3.751 12.059 1.00 . A A . 65 ILE HD13 1 1
7 14332 1 1 65 ILE HG12 H 113.656 5.008 12.559 1.00 . A A . 65 ILE HG12 1 1
7 14333 1 1 65 ILE HG13 H 114.343 4.298 14.014 1.00 . A A . 65 ILE HG13 1 1
7 14334 1 1 65 ILE HG21 H 111.866 1.574 14.344 1.00 . A A . 65 ILE HG21 1 1
7 14335 1 1 65 ILE HG22 H 113.301 2.311 15.056 1.00 . A A . 65 ILE HG22 1 1
7 14336 1 1 65 ILE HG23 H 113.429 1.412 13.543 1.00 . A A . 65 ILE HG23 1 1
7 14337 1 1 65 ILE N N 111.662 4.206 11.206 1.00 . A A . 65 ILE N 1 1
7 14338 1 1 65 ILE O O 109.621 3.124 12.961 1.00 . A A . 65 ILE O 1 1
7 14339 1 1 66 THR C C 108.983 -0.721 12.862 1.00 . A A . 66 THR C 1 1
7 14340 1 1 66 THR CA C 108.860 0.601 12.111 1.00 . A A . 66 THR CA 1 1
7 14341 1 1 66 THR CB C 108.180 0.341 10.764 1.00 . A A . 66 THR CB 1 1
7 14342 1 1 66 THR CG2 C 108.013 1.648 9.985 1.00 . A A . 66 THR CG2 1 1
7 14343 1 1 66 THR H H 110.875 0.701 11.441 1.00 . A A . 66 THR H 1 1
7 14344 1 1 66 THR HA H 108.238 1.270 12.688 1.00 . A A . 66 THR HA 1 1
7 14345 1 1 66 THR HB H 107.206 -0.094 10.936 1.00 . A A . 66 THR HB 1 1
7 14346 1 1 66 THR HG1 H 108.376 -1.133 9.511 1.00 . A A . 66 THR HG1 1 1
7 14347 1 1 66 THR HG21 H 107.079 2.116 10.264 1.00 . A A . 66 THR HG21 1 1
7 14348 1 1 66 THR HG22 H 108.003 1.436 8.926 1.00 . A A . 66 THR HG22 1 1
7 14349 1 1 66 THR HG23 H 108.829 2.317 10.209 1.00 . A A . 66 THR HG23 1 1
7 14350 1 1 66 THR N N 110.176 1.210 11.906 1.00 . A A . 66 THR N 1 1
7 14351 1 1 66 THR O O 109.990 -1.418 12.740 1.00 . A A . 66 THR O 1 1
7 14352 1 1 66 THR OG1 O 108.970 -0.564 10.008 1.00 . A A . 66 THR OG1 1 1
7 14353 1 1 67 ALA C C 106.436 -2.865 14.269 1.00 . A A . 67 ALA C 1 1
7 14354 1 1 67 ALA CA C 107.875 -2.360 14.280 1.00 . A A . 67 ALA CA 1 1
7 14355 1 1 67 ALA CB C 108.368 -2.229 15.723 1.00 . A A . 67 ALA CB 1 1
7 14356 1 1 67 ALA H H 107.193 -0.436 13.710 1.00 . A A . 67 ALA H 1 1
7 14357 1 1 67 ALA HA H 108.503 -3.059 13.752 1.00 . A A . 67 ALA HA 1 1
7 14358 1 1 67 ALA HB1 H 109.151 -1.487 15.769 1.00 . A A . 67 ALA HB1 1 1
7 14359 1 1 67 ALA HB2 H 108.753 -3.180 16.059 1.00 . A A . 67 ALA HB2 1 1
7 14360 1 1 67 ALA HB3 H 107.548 -1.926 16.358 1.00 . A A . 67 ALA HB3 1 1
7 14361 1 1 67 ALA N N 107.937 -1.066 13.607 1.00 . A A . 67 ALA N 1 1
7 14362 1 1 67 ALA O O 105.506 -2.058 14.314 1.00 . A A . 67 ALA O 1 1
7 14363 1 1 68 GLY C C 104.845 -6.246 14.308 1.00 . A A . 68 GLY C 1 1
7 14364 1 1 68 GLY CA C 104.892 -4.726 14.126 1.00 . A A . 68 GLY CA 1 1
7 14365 1 1 68 GLY H H 107.024 -4.787 14.110 1.00 . A A . 68 GLY H 1 1
7 14366 1 1 68 GLY HA2 H 104.306 -4.264 14.908 1.00 . A A . 68 GLY HA2 1 1
7 14367 1 1 68 GLY HA3 H 104.456 -4.476 13.172 1.00 . A A . 68 GLY HA3 1 1
7 14368 1 1 68 GLY N N 106.249 -4.184 14.173 1.00 . A A . 68 GLY N 1 1
7 14369 1 1 68 GLY O O 105.883 -6.904 14.263 1.00 . A A . 68 GLY O 1 1
7 14370 1 1 69 PRO C C 103.098 -8.956 13.339 1.00 . A A . 69 PRO C 1 1
7 14371 1 1 69 PRO CA C 103.514 -8.285 14.651 1.00 . A A . 69 PRO CA 1 1
7 14372 1 1 69 PRO CB C 102.407 -8.410 15.699 1.00 . A A . 69 PRO CB 1 1
7 14373 1 1 69 PRO CD C 102.360 -6.169 14.715 1.00 . A A . 69 PRO CD 1 1
7 14374 1 1 69 PRO CG C 101.567 -7.181 15.551 1.00 . A A . 69 PRO CG 1 1
7 14375 1 1 69 PRO HA H 104.419 -8.730 15.031 1.00 . A A . 69 PRO HA 1 1
7 14376 1 1 69 PRO HB2 H 101.817 -9.296 15.510 1.00 . A A . 69 PRO HB2 1 1
7 14377 1 1 69 PRO HB3 H 102.833 -8.444 16.689 1.00 . A A . 69 PRO HB3 1 1
7 14378 1 1 69 PRO HD2 H 101.871 -6.001 13.767 1.00 . A A . 69 PRO HD2 1 1
7 14379 1 1 69 PRO HD3 H 102.481 -5.241 15.253 1.00 . A A . 69 PRO HD3 1 1
7 14380 1 1 69 PRO HG2 H 100.641 -7.430 15.050 1.00 . A A . 69 PRO HG2 1 1
7 14381 1 1 69 PRO HG3 H 101.360 -6.757 16.522 1.00 . A A . 69 PRO HG3 1 1
7 14382 1 1 69 PRO N N 103.674 -6.813 14.520 1.00 . A A . 69 PRO N 1 1
7 14383 1 1 69 PRO O O 102.169 -8.505 12.661 1.00 . A A . 69 PRO O 1 1
7 14384 1 1 70 ALA C C 102.615 -11.930 12.254 1.00 . A A . 70 ALA C 1 1
7 14385 1 1 70 ALA CA C 103.563 -10.815 11.815 1.00 . A A . 70 ALA CA 1 1
7 14386 1 1 70 ALA CB C 104.843 -11.423 11.231 1.00 . A A . 70 ALA CB 1 1
7 14387 1 1 70 ALA H H 104.737 -10.086 13.408 1.00 . A A . 70 ALA H 1 1
7 14388 1 1 70 ALA HA H 103.077 -10.234 11.048 1.00 . A A . 70 ALA HA 1 1
7 14389 1 1 70 ALA HB1 H 104.731 -11.538 10.163 1.00 . A A . 70 ALA HB1 1 1
7 14390 1 1 70 ALA HB2 H 105.030 -12.387 11.680 1.00 . A A . 70 ALA HB2 1 1
7 14391 1 1 70 ALA HB3 H 105.675 -10.766 11.436 1.00 . A A . 70 ALA HB3 1 1
7 14392 1 1 70 ALA N N 103.901 -9.933 12.927 1.00 . A A . 70 ALA N 1 1
7 14393 1 1 70 ALA O O 102.768 -12.476 13.350 1.00 . A A . 70 ALA O 1 1
7 14394 1 1 71 TYR C C 101.124 -14.464 10.464 1.00 . A A . 71 TYR C 1 1
7 14395 1 1 71 TYR CA C 100.846 -13.473 11.589 1.00 . A A . 71 TYR CA 1 1
7 14396 1 1 71 TYR CB C 99.365 -13.084 11.581 1.00 . A A . 71 TYR CB 1 1
7 14397 1 1 71 TYR CD1 C 98.720 -12.485 13.944 1.00 . A A . 71 TYR CD1 1 1
7 14398 1 1 71 TYR CD2 C 98.957 -10.706 12.312 1.00 . A A . 71 TYR CD2 1 1
7 14399 1 1 71 TYR CE1 C 98.385 -11.541 14.922 1.00 . A A . 71 TYR CE1 1 1
7 14400 1 1 71 TYR CE2 C 98.623 -9.763 13.291 1.00 . A A . 71 TYR CE2 1 1
7 14401 1 1 71 TYR CG C 99.006 -12.066 12.637 1.00 . A A . 71 TYR CG 1 1
7 14402 1 1 71 TYR CZ C 98.338 -10.179 14.596 1.00 . A A . 71 TYR CZ 1 1
7 14403 1 1 71 TYR H H 101.545 -11.762 10.569 1.00 . A A . 71 TYR H 1 1
7 14404 1 1 71 TYR HA H 101.092 -13.929 12.537 1.00 . A A . 71 TYR HA 1 1
7 14405 1 1 71 TYR HB2 H 99.120 -12.673 10.614 1.00 . A A . 71 TYR HB2 1 1
7 14406 1 1 71 TYR HB3 H 98.775 -13.976 11.735 1.00 . A A . 71 TYR HB3 1 1
7 14407 1 1 71 TYR HD1 H 98.755 -13.533 14.195 1.00 . A A . 71 TYR HD1 1 1
7 14408 1 1 71 TYR HD2 H 99.179 -10.384 11.305 1.00 . A A . 71 TYR HD2 1 1
7 14409 1 1 71 TYR HE1 H 98.164 -11.863 15.929 1.00 . A A . 71 TYR HE1 1 1
7 14410 1 1 71 TYR HE2 H 98.586 -8.713 13.038 1.00 . A A . 71 TYR HE2 1 1
7 14411 1 1 71 TYR HH H 98.237 -9.619 16.417 1.00 . A A . 71 TYR HH 1 1
7 14412 1 1 71 TYR N N 101.678 -12.295 11.380 1.00 . A A . 71 TYR N 1 1
7 14413 1 1 71 TYR O O 101.049 -14.100 9.289 1.00 . A A . 71 TYR O 1 1
7 14414 1 1 71 TYR OH O 98.008 -9.250 15.560 1.00 . A A . 71 TYR OH 1 1
7 14415 1 1 72 ARG C C 100.803 -17.540 9.256 1.00 . A A . 72 ARG C 1 1
7 14416 1 1 72 ARG CA C 101.913 -16.671 9.836 1.00 . A A . 72 ARG CA 1 1
7 14417 1 1 72 ARG CB C 102.965 -17.569 10.487 1.00 . A A . 72 ARG CB 1 1
7 14418 1 1 72 ARG CD C 105.279 -17.647 11.433 1.00 . A A . 72 ARG CD 1 1
7 14419 1 1 72 ARG CG C 104.174 -16.730 10.902 1.00 . A A . 72 ARG CG 1 1
7 14420 1 1 72 ARG CZ C 105.276 -19.656 12.877 1.00 . A A . 72 ARG CZ 1 1
7 14421 1 1 72 ARG H H 101.286 -15.994 11.750 1.00 . A A . 72 ARG H 1 1
7 14422 1 1 72 ARG HA H 102.382 -16.127 9.031 1.00 . A A . 72 ARG HA 1 1
7 14423 1 1 72 ARG HB2 H 102.541 -18.047 11.358 1.00 . A A . 72 ARG HB2 1 1
7 14424 1 1 72 ARG HB3 H 103.279 -18.324 9.780 1.00 . A A . 72 ARG HB3 1 1
7 14425 1 1 72 ARG HD2 H 105.610 -18.304 10.643 1.00 . A A . 72 ARG HD2 1 1
7 14426 1 1 72 ARG HD3 H 106.113 -17.043 11.764 1.00 . A A . 72 ARG HD3 1 1
7 14427 1 1 72 ARG HE H 104.045 -18.091 13.091 1.00 . A A . 72 ARG HE 1 1
7 14428 1 1 72 ARG HG2 H 104.541 -16.181 10.045 1.00 . A A . 72 ARG HG2 1 1
7 14429 1 1 72 ARG HG3 H 103.883 -16.037 11.676 1.00 . A A . 72 ARG HG3 1 1
7 14430 1 1 72 ARG HH11 H 106.670 -19.733 11.433 1.00 . A A . 72 ARG HH11 1 1
7 14431 1 1 72 ARG HH12 H 106.606 -21.108 12.485 1.00 . A A . 72 ARG HH12 1 1
7 14432 1 1 72 ARG HH21 H 104.009 -19.892 14.409 1.00 . A A . 72 ARG HH21 1 1
7 14433 1 1 72 ARG HH22 H 105.120 -21.195 14.148 1.00 . A A . 72 ARG HH22 1 1
7 14434 1 1 72 ARG N N 101.412 -15.712 10.818 1.00 . A A . 72 ARG N 1 1
7 14435 1 1 72 ARG NE N 104.781 -18.452 12.552 1.00 . A A . 72 ARG NE 1 1
7 14436 1 1 72 ARG NH1 N 106.261 -20.210 12.213 1.00 . A A . 72 ARG NH1 1 1
7 14437 1 1 72 ARG NH2 N 104.761 -20.297 13.889 1.00 . A A . 72 ARG NH2 1 1
7 14438 1 1 72 ARG O O 100.255 -18.411 9.933 1.00 . A A . 72 ARG O 1 1
7 14439 1 1 73 ILE C C 100.406 -19.141 6.407 1.00 . A A . 73 ILE C 1 1
7 14440 1 1 73 ILE CA C 99.587 -18.153 7.233 1.00 . A A . 73 ILE CA 1 1
7 14441 1 1 73 ILE CB C 98.688 -17.311 6.320 1.00 . A A . 73 ILE CB 1 1
7 14442 1 1 73 ILE CD1 C 97.055 -16.916 8.237 1.00 . A A . 73 ILE CD1 1 1
7 14443 1 1 73 ILE CG1 C 97.919 -16.267 7.143 1.00 . A A . 73 ILE CG1 1 1
7 14444 1 1 73 ILE CG2 C 97.696 -18.218 5.586 1.00 . A A . 73 ILE CG2 1 1
7 14445 1 1 73 ILE H H 100.868 -16.500 7.553 1.00 . A A . 73 ILE H 1 1
7 14446 1 1 73 ILE HA H 98.968 -18.704 7.925 1.00 . A A . 73 ILE HA 1 1
7 14447 1 1 73 ILE HB H 99.305 -16.806 5.589 1.00 . A A . 73 ILE HB 1 1
7 14448 1 1 73 ILE HD11 H 97.004 -17.985 8.095 1.00 . A A . 73 ILE HD11 1 1
7 14449 1 1 73 ILE HD12 H 96.058 -16.501 8.195 1.00 . A A . 73 ILE HD12 1 1
7 14450 1 1 73 ILE HD13 H 97.489 -16.705 9.203 1.00 . A A . 73 ILE HD13 1 1
7 14451 1 1 73 ILE HG12 H 98.625 -15.597 7.612 1.00 . A A . 73 ILE HG12 1 1
7 14452 1 1 73 ILE HG13 H 97.282 -15.697 6.483 1.00 . A A . 73 ILE HG13 1 1
7 14453 1 1 73 ILE HG21 H 98.169 -18.635 4.709 1.00 . A A . 73 ILE HG21 1 1
7 14454 1 1 73 ILE HG22 H 96.832 -17.642 5.291 1.00 . A A . 73 ILE HG22 1 1
7 14455 1 1 73 ILE HG23 H 97.386 -19.018 6.243 1.00 . A A . 73 ILE HG23 1 1
7 14456 1 1 73 ILE N N 100.487 -17.288 7.990 1.00 . A A . 73 ILE N 1 1
7 14457 1 1 73 ILE O O 101.345 -18.748 5.714 1.00 . A A . 73 ILE O 1 1
7 14458 1 1 74 ASN C C 100.843 -21.237 4.287 1.00 . A A . 74 ASN C 1 1
7 14459 1 1 74 ASN CA C 100.829 -21.455 5.801 1.00 . A A . 74 ASN CA 1 1
7 14460 1 1 74 ASN CB C 100.246 -22.832 6.115 1.00 . A A . 74 ASN CB 1 1
7 14461 1 1 74 ASN CG C 98.805 -22.918 5.623 1.00 . A A . 74 ASN CG 1 1
7 14462 1 1 74 ASN H H 99.258 -20.675 6.995 1.00 . A A . 74 ASN H 1 1
7 14463 1 1 74 ASN HA H 101.846 -21.420 6.164 1.00 . A A . 74 ASN HA 1 1
7 14464 1 1 74 ASN HB2 H 100.837 -23.593 5.626 1.00 . A A . 74 ASN HB2 1 1
7 14465 1 1 74 ASN HB3 H 100.269 -22.996 7.183 1.00 . A A . 74 ASN HB3 1 1
7 14466 1 1 74 ASN HD21 H 98.021 -22.785 7.444 1.00 . A A . 74 ASN HD21 1 1
7 14467 1 1 74 ASN HD22 H 96.898 -22.926 6.177 1.00 . A A . 74 ASN HD22 1 1
7 14468 1 1 74 ASN N N 100.052 -20.421 6.478 1.00 . A A . 74 ASN N 1 1
7 14469 1 1 74 ASN ND2 N 97.827 -22.873 6.486 1.00 . A A . 74 ASN ND2 1 1
7 14470 1 1 74 ASN O O 101.845 -21.506 3.626 1.00 . A A . 74 ASN O 1 1
7 14471 1 1 74 ASN OD1 O 98.564 -23.027 4.423 1.00 . A A . 74 ASN OD1 1 1
7 14472 1 1 75 ASP C C 100.346 -19.087 2.058 1.00 . A A . 75 ASP C 1 1
7 14473 1 1 75 ASP CA C 99.668 -20.432 2.319 1.00 . A A . 75 ASP CA 1 1
7 14474 1 1 75 ASP CB C 98.202 -20.387 1.866 1.00 . A A . 75 ASP CB 1 1
7 14475 1 1 75 ASP CG C 97.549 -21.758 2.029 1.00 . A A . 75 ASP CG 1 1
7 14476 1 1 75 ASP H H 98.944 -20.603 4.304 1.00 . A A . 75 ASP H 1 1
7 14477 1 1 75 ASP HA H 100.183 -21.200 1.762 1.00 . A A . 75 ASP HA 1 1
7 14478 1 1 75 ASP HB2 H 97.668 -19.664 2.464 1.00 . A A . 75 ASP HB2 1 1
7 14479 1 1 75 ASP HB3 H 98.160 -20.093 0.828 1.00 . A A . 75 ASP HB3 1 1
7 14480 1 1 75 ASP N N 99.733 -20.751 3.742 1.00 . A A . 75 ASP N 1 1
7 14481 1 1 75 ASP O O 101.024 -18.555 2.936 1.00 . A A . 75 ASP O 1 1
7 14482 1 1 75 ASP OD1 O 98.249 -22.751 1.914 1.00 . A A . 75 ASP OD1 1 1
7 14483 1 1 75 ASP OD2 O 96.353 -21.794 2.265 1.00 . A A . 75 ASP OD2 1 1
7 14484 1 1 76 TRP C C 99.778 -16.116 0.978 1.00 . A A . 76 TRP C 1 1
7 14485 1 1 76 TRP CA C 100.731 -17.228 0.534 1.00 . A A . 76 TRP CA 1 1
7 14486 1 1 76 TRP CB C 100.995 -17.132 -0.973 1.00 . A A . 76 TRP CB 1 1
7 14487 1 1 76 TRP CD1 C 99.014 -16.276 -2.290 1.00 . A A . 76 TRP CD1 1 1
7 14488 1 1 76 TRP CD2 C 99.141 -18.522 -2.285 1.00 . A A . 76 TRP CD2 1 1
7 14489 1 1 76 TRP CE2 C 97.999 -18.180 -3.049 1.00 . A A . 76 TRP CE2 1 1
7 14490 1 1 76 TRP CE3 C 99.448 -19.884 -2.127 1.00 . A A . 76 TRP CE3 1 1
7 14491 1 1 76 TRP CG C 99.767 -17.292 -1.811 1.00 . A A . 76 TRP CG 1 1
7 14492 1 1 76 TRP CH2 C 97.514 -20.507 -3.467 1.00 . A A . 76 TRP CH2 1 1
7 14493 1 1 76 TRP CZ2 C 97.192 -19.157 -3.636 1.00 . A A . 76 TRP CZ2 1 1
7 14494 1 1 76 TRP CZ3 C 98.640 -20.868 -2.714 1.00 . A A . 76 TRP CZ3 1 1
7 14495 1 1 76 TRP H H 99.660 -19.024 0.177 1.00 . A A . 76 TRP H 1 1
7 14496 1 1 76 TRP HA H 101.668 -17.112 1.058 1.00 . A A . 76 TRP HA 1 1
7 14497 1 1 76 TRP HB2 H 101.427 -16.168 -1.186 1.00 . A A . 76 TRP HB2 1 1
7 14498 1 1 76 TRP HB3 H 101.710 -17.896 -1.245 1.00 . A A . 76 TRP HB3 1 1
7 14499 1 1 76 TRP HD1 H 99.199 -15.225 -2.123 1.00 . A A . 76 TRP HD1 1 1
7 14500 1 1 76 TRP HE1 H 97.272 -16.274 -3.472 1.00 . A A . 76 TRP HE1 1 1
7 14501 1 1 76 TRP HE3 H 100.313 -20.175 -1.549 1.00 . A A . 76 TRP HE3 1 1
7 14502 1 1 76 TRP HH2 H 96.897 -21.271 -3.916 1.00 . A A . 76 TRP HH2 1 1
7 14503 1 1 76 TRP HZ2 H 96.325 -18.873 -4.214 1.00 . A A . 76 TRP HZ2 1 1
7 14504 1 1 76 TRP HZ3 H 98.886 -21.912 -2.585 1.00 . A A . 76 TRP HZ3 1 1
7 14505 1 1 76 TRP N N 100.172 -18.540 0.857 1.00 . A A . 76 TRP N 1 1
7 14506 1 1 76 TRP NE1 N 97.965 -16.800 -3.021 1.00 . A A . 76 TRP NE1 1 1
7 14507 1 1 76 TRP O O 99.535 -15.152 0.251 1.00 . A A . 76 TRP O 1 1
7 14508 1 1 77 ALA C C 98.699 -14.657 4.019 1.00 . A A . 77 ALA C 1 1
7 14509 1 1 77 ALA CA C 98.249 -15.328 2.717 1.00 . A A . 77 ALA CA 1 1
7 14510 1 1 77 ALA CB C 96.940 -16.081 2.954 1.00 . A A . 77 ALA CB 1 1
7 14511 1 1 77 ALA H H 99.567 -16.976 2.770 1.00 . A A . 77 ALA H 1 1
7 14512 1 1 77 ALA HA H 98.067 -14.558 1.983 1.00 . A A . 77 ALA HA 1 1
7 14513 1 1 77 ALA HB1 H 96.375 -16.121 2.035 1.00 . A A . 77 ALA HB1 1 1
7 14514 1 1 77 ALA HB2 H 96.359 -15.573 3.710 1.00 . A A . 77 ALA HB2 1 1
7 14515 1 1 77 ALA HB3 H 97.159 -17.085 3.285 1.00 . A A . 77 ALA HB3 1 1
7 14516 1 1 77 ALA N N 99.255 -16.250 2.194 1.00 . A A . 77 ALA N 1 1
7 14517 1 1 77 ALA O O 97.855 -14.191 4.788 1.00 . A A . 77 ALA O 1 1
7 14518 1 1 78 SER C C 100.201 -12.608 5.654 1.00 . A A . 78 SER C 1 1
7 14519 1 1 78 SER CA C 100.494 -14.098 5.557 1.00 . A A . 78 SER CA 1 1
7 14520 1 1 78 SER CB C 101.997 -14.340 5.682 1.00 . A A . 78 SER CB 1 1
7 14521 1 1 78 SER H H 100.656 -14.836 3.579 1.00 . A A . 78 SER H 1 1
7 14522 1 1 78 SER HA H 99.983 -14.612 6.356 1.00 . A A . 78 SER HA 1 1
7 14523 1 1 78 SER HB2 H 102.512 -13.827 4.886 1.00 . A A . 78 SER HB2 1 1
7 14524 1 1 78 SER HB3 H 102.343 -13.957 6.634 1.00 . A A . 78 SER HB3 1 1
7 14525 1 1 78 SER HG H 102.418 -15.939 4.659 1.00 . A A . 78 SER HG 1 1
7 14526 1 1 78 SER N N 100.009 -14.594 4.275 1.00 . A A . 78 SER N 1 1
7 14527 1 1 78 SER O O 100.032 -11.947 4.630 1.00 . A A . 78 SER O 1 1
7 14528 1 1 78 SER OG O 102.257 -15.732 5.583 1.00 . A A . 78 SER OG 1 1
7 14529 1 1 79 ILE C C 100.563 -10.106 8.206 1.00 . A A . 79 ILE C 1 1
7 14530 1 1 79 ILE CA C 99.753 -10.684 7.057 1.00 . A A . 79 ILE CA 1 1
7 14531 1 1 79 ILE CB C 98.253 -10.521 7.343 1.00 . A A . 79 ILE CB 1 1
7 14532 1 1 79 ILE CD1 C 95.947 -11.132 6.572 1.00 . A A . 79 ILE CD1 1 1
7 14533 1 1 79 ILE CG1 C 97.435 -11.159 6.214 1.00 . A A . 79 ILE CG1 1 1
7 14534 1 1 79 ILE CG2 C 97.902 -9.031 7.434 1.00 . A A . 79 ILE CG2 1 1
7 14535 1 1 79 ILE H H 100.273 -12.652 7.662 1.00 . A A . 79 ILE H 1 1
7 14536 1 1 79 ILE HA H 99.996 -10.141 6.154 1.00 . A A . 79 ILE HA 1 1
7 14537 1 1 79 ILE HB H 98.014 -11.002 8.280 1.00 . A A . 79 ILE HB 1 1
7 14538 1 1 79 ILE HD11 H 95.815 -11.494 7.582 1.00 . A A . 79 ILE HD11 1 1
7 14539 1 1 79 ILE HD12 H 95.401 -11.763 5.888 1.00 . A A . 79 ILE HD12 1 1
7 14540 1 1 79 ILE HD13 H 95.579 -10.119 6.504 1.00 . A A . 79 ILE HD13 1 1
7 14541 1 1 79 ILE HG12 H 97.596 -10.607 5.300 1.00 . A A . 79 ILE HG12 1 1
7 14542 1 1 79 ILE HG13 H 97.748 -12.183 6.077 1.00 . A A . 79 ILE HG13 1 1
7 14543 1 1 79 ILE HG21 H 98.520 -8.561 8.184 1.00 . A A . 79 ILE HG21 1 1
7 14544 1 1 79 ILE HG22 H 96.863 -8.922 7.703 1.00 . A A . 79 ILE HG22 1 1
7 14545 1 1 79 ILE HG23 H 98.078 -8.561 6.477 1.00 . A A . 79 ILE HG23 1 1
7 14546 1 1 79 ILE N N 100.087 -12.093 6.875 1.00 . A A . 79 ILE N 1 1
7 14547 1 1 79 ILE O O 100.611 -10.690 9.287 1.00 . A A . 79 ILE O 1 1
7 14548 1 1 80 TYR C C 101.668 -6.768 8.921 1.00 . A A . 80 TYR C 1 1
7 14549 1 1 80 TYR CA C 101.895 -8.266 9.047 1.00 . A A . 80 TYR CA 1 1
7 14550 1 1 80 TYR CB C 103.389 -8.591 9.036 1.00 . A A . 80 TYR CB 1 1
7 14551 1 1 80 TYR CD1 C 104.165 -8.800 6.650 1.00 . A A . 80 TYR CD1 1 1
7 14552 1 1 80 TYR CD2 C 104.840 -6.852 7.927 1.00 . A A . 80 TYR CD2 1 1
7 14553 1 1 80 TYR CE1 C 104.886 -8.328 5.546 1.00 . A A . 80 TYR CE1 1 1
7 14554 1 1 80 TYR CE2 C 105.558 -6.377 6.821 1.00 . A A . 80 TYR CE2 1 1
7 14555 1 1 80 TYR CG C 104.143 -8.062 7.839 1.00 . A A . 80 TYR CG 1 1
7 14556 1 1 80 TYR CZ C 105.582 -7.117 5.633 1.00 . A A . 80 TYR CZ 1 1
7 14557 1 1 80 TYR H H 101.246 -8.620 7.054 1.00 . A A . 80 TYR H 1 1
7 14558 1 1 80 TYR HA H 101.483 -8.587 9.994 1.00 . A A . 80 TYR HA 1 1
7 14559 1 1 80 TYR HB2 H 103.838 -8.173 9.923 1.00 . A A . 80 TYR HB2 1 1
7 14560 1 1 80 TYR HB3 H 103.503 -9.666 9.073 1.00 . A A . 80 TYR HB3 1 1
7 14561 1 1 80 TYR HD1 H 103.627 -9.733 6.583 1.00 . A A . 80 TYR HD1 1 1
7 14562 1 1 80 TYR HD2 H 104.823 -6.282 8.843 1.00 . A A . 80 TYR HD2 1 1
7 14563 1 1 80 TYR HE1 H 104.902 -8.897 4.629 1.00 . A A . 80 TYR HE1 1 1
7 14564 1 1 80 TYR HE2 H 106.095 -5.443 6.888 1.00 . A A . 80 TYR HE2 1 1
7 14565 1 1 80 TYR HH H 106.540 -5.743 4.717 1.00 . A A . 80 TYR HH 1 1
7 14566 1 1 80 TYR N N 101.210 -8.972 7.970 1.00 . A A . 80 TYR N 1 1
7 14567 1 1 80 TYR O O 101.628 -6.232 7.814 1.00 . A A . 80 TYR O 1 1
7 14568 1 1 80 TYR OH O 106.298 -6.656 4.547 1.00 . A A . 80 TYR OH 1 1
7 14569 1 1 81 GLY C C 102.185 -3.960 11.048 1.00 . A A . 81 GLY C 1 1
7 14570 1 1 81 GLY CA C 101.253 -4.668 10.076 1.00 . A A . 81 GLY CA 1 1
7 14571 1 1 81 GLY H H 101.577 -6.600 10.915 1.00 . A A . 81 GLY H 1 1
7 14572 1 1 81 GLY HA2 H 101.401 -4.264 9.084 1.00 . A A . 81 GLY HA2 1 1
7 14573 1 1 81 GLY HA3 H 100.231 -4.492 10.381 1.00 . A A . 81 GLY HA3 1 1
7 14574 1 1 81 GLY N N 101.512 -6.106 10.064 1.00 . A A . 81 GLY N 1 1
7 14575 1 1 81 GLY O O 102.398 -4.435 12.162 1.00 . A A . 81 GLY O 1 1
7 14576 1 1 82 VAL C C 103.389 -0.621 11.535 1.00 . A A . 82 VAL C 1 1
7 14577 1 1 82 VAL CA C 103.714 -2.107 11.434 1.00 . A A . 82 VAL CA 1 1
7 14578 1 1 82 VAL CB C 105.102 -2.271 10.802 1.00 . A A . 82 VAL CB 1 1
7 14579 1 1 82 VAL CG1 C 105.508 -3.747 10.800 1.00 . A A . 82 VAL CG1 1 1
7 14580 1 1 82 VAL CG2 C 105.077 -1.752 9.359 1.00 . A A . 82 VAL CG2 1 1
7 14581 1 1 82 VAL H H 102.409 -2.417 9.792 1.00 . A A . 82 VAL H 1 1
7 14582 1 1 82 VAL HA H 103.737 -2.526 12.429 1.00 . A A . 82 VAL HA 1 1
7 14583 1 1 82 VAL HB H 105.823 -1.705 11.373 1.00 . A A . 82 VAL HB 1 1
7 14584 1 1 82 VAL HG11 H 105.933 -4.004 11.759 1.00 . A A . 82 VAL HG11 1 1
7 14585 1 1 82 VAL HG12 H 106.243 -3.917 10.026 1.00 . A A . 82 VAL HG12 1 1
7 14586 1 1 82 VAL HG13 H 104.641 -4.362 10.613 1.00 . A A . 82 VAL HG13 1 1
7 14587 1 1 82 VAL HG21 H 104.891 -0.688 9.363 1.00 . A A . 82 VAL HG21 1 1
7 14588 1 1 82 VAL HG22 H 104.295 -2.253 8.810 1.00 . A A . 82 VAL HG22 1 1
7 14589 1 1 82 VAL HG23 H 106.030 -1.949 8.890 1.00 . A A . 82 VAL HG23 1 1
7 14590 1 1 82 VAL N N 102.712 -2.809 10.638 1.00 . A A . 82 VAL N 1 1
7 14591 1 1 82 VAL O O 102.699 -0.066 10.680 1.00 . A A . 82 VAL O 1 1
7 14592 1 1 83 VAL C C 105.193 2.007 13.055 1.00 . A A . 83 VAL C 1 1
7 14593 1 1 83 VAL CA C 103.807 1.459 12.736 1.00 . A A . 83 VAL CA 1 1
7 14594 1 1 83 VAL CB C 102.812 1.797 13.855 1.00 . A A . 83 VAL CB 1 1
7 14595 1 1 83 VAL CG1 C 103.283 1.196 15.182 1.00 . A A . 83 VAL CG1 1 1
7 14596 1 1 83 VAL CG2 C 102.695 3.317 14.000 1.00 . A A . 83 VAL CG2 1 1
7 14597 1 1 83 VAL H H 104.394 -0.506 13.257 1.00 . A A . 83 VAL H 1 1
7 14598 1 1 83 VAL HA H 103.461 1.892 11.809 1.00 . A A . 83 VAL HA 1 1
7 14599 1 1 83 VAL HB H 101.844 1.387 13.604 1.00 . A A . 83 VAL HB 1 1
7 14600 1 1 83 VAL HG11 H 103.547 0.159 15.035 1.00 . A A . 83 VAL HG11 1 1
7 14601 1 1 83 VAL HG12 H 102.489 1.266 15.911 1.00 . A A . 83 VAL HG12 1 1
7 14602 1 1 83 VAL HG13 H 104.146 1.739 15.537 1.00 . A A . 83 VAL HG13 1 1
7 14603 1 1 83 VAL HG21 H 102.615 3.766 13.021 1.00 . A A . 83 VAL HG21 1 1
7 14604 1 1 83 VAL HG22 H 103.572 3.699 14.501 1.00 . A A . 83 VAL HG22 1 1
7 14605 1 1 83 VAL HG23 H 101.815 3.555 14.579 1.00 . A A . 83 VAL HG23 1 1
7 14606 1 1 83 VAL N N 103.912 0.012 12.579 1.00 . A A . 83 VAL N 1 1
7 14607 1 1 83 VAL O O 105.958 1.356 13.769 1.00 . A A . 83 VAL O 1 1
7 14608 1 1 84 GLY C C 106.861 5.230 12.715 1.00 . A A . 84 GLY C 1 1
7 14609 1 1 84 GLY CA C 106.871 3.712 12.689 1.00 . A A . 84 GLY CA 1 1
7 14610 1 1 84 GLY H H 104.886 3.660 11.947 1.00 . A A . 84 GLY H 1 1
7 14611 1 1 84 GLY HA2 H 107.266 3.346 13.625 1.00 . A A . 84 GLY HA2 1 1
7 14612 1 1 84 GLY HA3 H 107.509 3.380 11.885 1.00 . A A . 84 GLY HA3 1 1
7 14613 1 1 84 GLY N N 105.536 3.166 12.494 1.00 . A A . 84 GLY N 1 1
7 14614 1 1 84 GLY O O 105.842 5.865 12.449 1.00 . A A . 84 GLY O 1 1
7 14615 1 1 85 VAL C C 109.120 7.647 11.869 1.00 . A A . 85 VAL C 1 1
7 14616 1 1 85 VAL CA C 108.184 7.248 13.001 1.00 . A A . 85 VAL CA 1 1
7 14617 1 1 85 VAL CB C 108.765 7.712 14.343 1.00 . A A . 85 VAL CB 1 1
7 14618 1 1 85 VAL CG1 C 108.846 9.240 14.369 1.00 . A A . 85 VAL CG1 1 1
7 14619 1 1 85 VAL CG2 C 107.862 7.239 15.488 1.00 . A A . 85 VAL CG2 1 1
7 14620 1 1 85 VAL H H 108.806 5.226 13.161 1.00 . A A . 85 VAL H 1 1
7 14621 1 1 85 VAL HA H 107.225 7.721 12.849 1.00 . A A . 85 VAL HA 1 1
7 14622 1 1 85 VAL HB H 109.754 7.298 14.469 1.00 . A A . 85 VAL HB 1 1
7 14623 1 1 85 VAL HG11 H 107.847 9.654 14.364 1.00 . A A . 85 VAL HG11 1 1
7 14624 1 1 85 VAL HG12 H 109.385 9.587 13.500 1.00 . A A . 85 VAL HG12 1 1
7 14625 1 1 85 VAL HG13 H 109.361 9.558 15.264 1.00 . A A . 85 VAL HG13 1 1
7 14626 1 1 85 VAL HG21 H 108.203 7.670 16.417 1.00 . A A . 85 VAL HG21 1 1
7 14627 1 1 85 VAL HG22 H 107.901 6.161 15.553 1.00 . A A . 85 VAL HG22 1 1
7 14628 1 1 85 VAL HG23 H 106.847 7.551 15.296 1.00 . A A . 85 VAL HG23 1 1
7 14629 1 1 85 VAL N N 108.027 5.800 12.991 1.00 . A A . 85 VAL N 1 1
7 14630 1 1 85 VAL O O 110.158 7.013 11.671 1.00 . A A . 85 VAL O 1 1
7 14631 1 1 86 GLY C C 110.030 10.577 10.244 1.00 . A A . 86 GLY C 1 1
7 14632 1 1 86 GLY CA C 109.576 9.141 10.007 1.00 . A A . 86 GLY CA 1 1
7 14633 1 1 86 GLY H H 107.852 9.076 11.253 1.00 . A A . 86 GLY H 1 1
7 14634 1 1 86 GLY HA2 H 110.447 8.506 9.911 1.00 . A A . 86 GLY HA2 1 1
7 14635 1 1 86 GLY HA3 H 109.011 9.103 9.089 1.00 . A A . 86 GLY HA3 1 1
7 14636 1 1 86 GLY N N 108.735 8.665 11.104 1.00 . A A . 86 GLY N 1 1
7 14637 1 1 86 GLY O O 109.225 11.439 10.588 1.00 . A A . 86 GLY O 1 1
7 14638 1 1 87 TYR C C 112.513 12.571 8.882 1.00 . A A . 87 TYR C 1 1
7 14639 1 1 87 TYR CA C 111.893 12.152 10.212 1.00 . A A . 87 TYR CA 1 1
7 14640 1 1 87 TYR CB C 112.986 12.159 11.287 1.00 . A A . 87 TYR CB 1 1
7 14641 1 1 87 TYR CD1 C 112.818 10.088 12.711 1.00 . A A . 87 TYR CD1 1 1
7 14642 1 1 87 TYR CD2 C 112.042 12.194 13.629 1.00 . A A . 87 TYR CD2 1 1
7 14643 1 1 87 TYR CE1 C 112.473 9.439 13.904 1.00 . A A . 87 TYR CE1 1 1
7 14644 1 1 87 TYR CE2 C 111.696 11.544 14.822 1.00 . A A . 87 TYR CE2 1 1
7 14645 1 1 87 TYR CG C 112.602 11.465 12.575 1.00 . A A . 87 TYR CG 1 1
7 14646 1 1 87 TYR CZ C 111.913 10.168 14.959 1.00 . A A . 87 TYR CZ 1 1
7 14647 1 1 87 TYR H H 111.921 10.066 9.845 1.00 . A A . 87 TYR H 1 1
7 14648 1 1 87 TYR HA H 111.115 12.849 10.483 1.00 . A A . 87 TYR HA 1 1
7 14649 1 1 87 TYR HB2 H 113.861 11.670 10.890 1.00 . A A . 87 TYR HB2 1 1
7 14650 1 1 87 TYR HB3 H 113.240 13.186 11.506 1.00 . A A . 87 TYR HB3 1 1
7 14651 1 1 87 TYR HD1 H 113.250 9.527 11.898 1.00 . A A . 87 TYR HD1 1 1
7 14652 1 1 87 TYR HD2 H 111.875 13.254 13.525 1.00 . A A . 87 TYR HD2 1 1
7 14653 1 1 87 TYR HE1 H 112.641 8.378 14.009 1.00 . A A . 87 TYR HE1 1 1
7 14654 1 1 87 TYR HE2 H 111.264 12.105 15.638 1.00 . A A . 87 TYR HE2 1 1
7 14655 1 1 87 TYR HH H 111.875 8.619 16.077 1.00 . A A . 87 TYR HH 1 1
7 14656 1 1 87 TYR N N 111.328 10.811 10.072 1.00 . A A . 87 TYR N 1 1
7 14657 1 1 87 TYR O O 113.443 11.923 8.411 1.00 . A A . 87 TYR O 1 1
7 14658 1 1 87 TYR OH O 111.573 9.529 16.135 1.00 . A A . 87 TYR OH 1 1
7 14659 1 1 88 GLY C C 112.989 15.534 7.017 1.00 . A A . 88 GLY C 1 1
7 14660 1 1 88 GLY CA C 112.485 14.093 6.978 1.00 . A A . 88 GLY CA 1 1
7 14661 1 1 88 GLY H H 111.300 14.156 8.743 1.00 . A A . 88 GLY H 1 1
7 14662 1 1 88 GLY HA2 H 113.289 13.449 6.651 1.00 . A A . 88 GLY HA2 1 1
7 14663 1 1 88 GLY HA3 H 111.673 14.029 6.271 1.00 . A A . 88 GLY HA3 1 1
7 14664 1 1 88 GLY N N 112.010 13.652 8.290 1.00 . A A . 88 GLY N 1 1
7 14665 1 1 88 GLY O O 112.505 16.346 7.804 1.00 . A A . 88 GLY O 1 1
7 14666 1 1 89 LYS C C 115.270 17.436 4.813 1.00 . A A . 89 LYS C 1 1
7 14667 1 1 89 LYS CA C 114.538 17.185 6.130 1.00 . A A . 89 LYS CA 1 1
7 14668 1 1 89 LYS CB C 115.474 17.371 7.334 1.00 . A A . 89 LYS CB 1 1
7 14669 1 1 89 LYS CD C 117.559 16.597 8.482 1.00 . A A . 89 LYS CD 1 1
7 14670 1 1 89 LYS CE C 118.933 15.967 8.245 1.00 . A A . 89 LYS CE 1 1
7 14671 1 1 89 LYS CG C 116.716 16.478 7.211 1.00 . A A . 89 LYS CG 1 1
7 14672 1 1 89 LYS H H 114.283 15.169 5.523 1.00 . A A . 89 LYS H 1 1
7 14673 1 1 89 LYS HA H 113.733 17.902 6.212 1.00 . A A . 89 LYS HA 1 1
7 14674 1 1 89 LYS HB2 H 115.784 18.404 7.384 1.00 . A A . 89 LYS HB2 1 1
7 14675 1 1 89 LYS HB3 H 114.941 17.117 8.239 1.00 . A A . 89 LYS HB3 1 1
7 14676 1 1 89 LYS HD2 H 117.679 17.639 8.738 1.00 . A A . 89 LYS HD2 1 1
7 14677 1 1 89 LYS HD3 H 117.065 16.082 9.294 1.00 . A A . 89 LYS HD3 1 1
7 14678 1 1 89 LYS HE2 H 118.816 15.052 7.682 1.00 . A A . 89 LYS HE2 1 1
7 14679 1 1 89 LYS HE3 H 119.553 16.656 7.691 1.00 . A A . 89 LYS HE3 1 1
7 14680 1 1 89 LYS HG2 H 116.407 15.451 7.078 1.00 . A A . 89 LYS HG2 1 1
7 14681 1 1 89 LYS HG3 H 117.303 16.792 6.363 1.00 . A A . 89 LYS HG3 1 1
7 14682 1 1 89 LYS HZ1 H 120.264 16.408 9.784 1.00 . A A . 89 LYS HZ1 1 1
7 14683 1 1 89 LYS HZ2 H 120.060 14.747 9.501 1.00 . A A . 89 LYS HZ2 1 1
7 14684 1 1 89 LYS HZ3 H 118.844 15.628 10.298 1.00 . A A . 89 LYS HZ3 1 1
7 14685 1 1 89 LYS N N 113.959 15.846 6.158 1.00 . A A . 89 LYS N 1 1
7 14686 1 1 89 LYS NZ N 119.574 15.665 9.557 1.00 . A A . 89 LYS NZ 1 1
7 14687 1 1 89 LYS O O 115.495 16.511 4.035 1.00 . A A . 89 LYS O 1 1
7 14688 1 1 90 PHE C C 117.826 19.314 3.673 1.00 . A A . 90 PHE C 1 1
7 14689 1 1 90 PHE CA C 116.358 19.049 3.352 1.00 . A A . 90 PHE CA 1 1
7 14690 1 1 90 PHE CB C 115.743 20.296 2.718 1.00 . A A . 90 PHE CB 1 1
7 14691 1 1 90 PHE CD1 C 115.924 20.044 0.216 1.00 . A A . 90 PHE CD1 1 1
7 14692 1 1 90 PHE CD2 C 117.378 21.628 1.336 1.00 . A A . 90 PHE CD2 1 1
7 14693 1 1 90 PHE CE1 C 116.500 20.384 -1.014 1.00 . A A . 90 PHE CE1 1 1
7 14694 1 1 90 PHE CE2 C 117.953 21.969 0.107 1.00 . A A . 90 PHE CE2 1 1
7 14695 1 1 90 PHE CG C 116.363 20.664 1.393 1.00 . A A . 90 PHE CG 1 1
7 14696 1 1 90 PHE CZ C 117.514 21.347 -1.068 1.00 . A A . 90 PHE CZ 1 1
7 14697 1 1 90 PHE H H 115.392 19.396 5.208 1.00 . A A . 90 PHE H 1 1
7 14698 1 1 90 PHE HA H 116.297 18.233 2.647 1.00 . A A . 90 PHE HA 1 1
7 14699 1 1 90 PHE HB2 H 114.689 20.123 2.566 1.00 . A A . 90 PHE HB2 1 1
7 14700 1 1 90 PHE HB3 H 115.859 21.125 3.403 1.00 . A A . 90 PHE HB3 1 1
7 14701 1 1 90 PHE HD1 H 115.141 19.300 0.259 1.00 . A A . 90 PHE HD1 1 1
7 14702 1 1 90 PHE HD2 H 117.717 22.109 2.243 1.00 . A A . 90 PHE HD2 1 1
7 14703 1 1 90 PHE HE1 H 116.160 19.904 -1.919 1.00 . A A . 90 PHE HE1 1 1
7 14704 1 1 90 PHE HE2 H 118.736 22.711 0.064 1.00 . A A . 90 PHE HE2 1 1
7 14705 1 1 90 PHE HZ H 117.958 21.610 -2.019 1.00 . A A . 90 PHE HZ 1 1
7 14706 1 1 90 PHE N N 115.627 18.695 4.564 1.00 . A A . 90 PHE N 1 1
7 14707 1 1 90 PHE O O 118.145 20.109 4.558 1.00 . A A . 90 PHE O 1 1
7 14708 1 1 91 GLN C C 120.800 19.401 1.897 1.00 . A A . 91 GLN C 1 1
7 14709 1 1 91 GLN CA C 120.154 18.815 3.148 1.00 . A A . 91 GLN CA 1 1
7 14710 1 1 91 GLN CB C 120.797 17.466 3.472 1.00 . A A . 91 GLN CB 1 1
7 14711 1 1 91 GLN CD C 122.965 16.324 3.986 1.00 . A A . 91 GLN CD 1 1
7 14712 1 1 91 GLN CG C 122.272 17.673 3.828 1.00 . A A . 91 GLN CG 1 1
7 14713 1 1 91 GLN H H 118.400 18.020 2.261 1.00 . A A . 91 GLN H 1 1
7 14714 1 1 91 GLN HA H 120.324 19.489 3.976 1.00 . A A . 91 GLN HA 1 1
7 14715 1 1 91 GLN HB2 H 120.285 17.015 4.309 1.00 . A A . 91 GLN HB2 1 1
7 14716 1 1 91 GLN HB3 H 120.726 16.816 2.613 1.00 . A A . 91 GLN HB3 1 1
7 14717 1 1 91 GLN HE21 H 123.560 16.684 5.845 1.00 . A A . 91 GLN HE21 1 1
7 14718 1 1 91 GLN HE22 H 124.009 15.170 5.220 1.00 . A A . 91 GLN HE22 1 1
7 14719 1 1 91 GLN HG2 H 122.754 18.235 3.041 1.00 . A A . 91 GLN HG2 1 1
7 14720 1 1 91 GLN HG3 H 122.343 18.221 4.755 1.00 . A A . 91 GLN HG3 1 1
7 14721 1 1 91 GLN N N 118.717 18.643 2.946 1.00 . A A . 91 GLN N 1 1
7 14722 1 1 91 GLN NE2 N 123.560 16.035 5.111 1.00 . A A . 91 GLN NE2 1 1
7 14723 1 1 91 GLN O O 120.497 18.987 0.778 1.00 . A A . 91 GLN O 1 1
7 14724 1 1 91 GLN OE1 O 122.965 15.512 3.061 1.00 . A A . 91 GLN OE1 1 1
7 14725 1 1 92 THR C C 123.770 20.373 0.797 1.00 . A A . 92 THR C 1 1
7 14726 1 1 92 THR CA C 122.389 20.991 0.974 1.00 . A A . 92 THR CA 1 1
7 14727 1 1 92 THR CB C 122.526 22.497 1.217 1.00 . A A . 92 THR CB 1 1
7 14728 1 1 92 THR CG2 C 123.118 23.164 -0.025 1.00 . A A . 92 THR CG2 1 1
7 14729 1 1 92 THR H H 121.886 20.663 3.008 1.00 . A A . 92 THR H 1 1
7 14730 1 1 92 THR HA H 121.815 20.834 0.073 1.00 . A A . 92 THR HA 1 1
7 14731 1 1 92 THR HB H 123.180 22.668 2.059 1.00 . A A . 92 THR HB 1 1
7 14732 1 1 92 THR HG1 H 120.791 23.169 0.653 1.00 . A A . 92 THR HG1 1 1
7 14733 1 1 92 THR HG21 H 122.826 24.206 -0.048 1.00 . A A . 92 THR HG21 1 1
7 14734 1 1 92 THR HG22 H 122.750 22.668 -0.912 1.00 . A A . 92 THR HG22 1 1
7 14735 1 1 92 THR HG23 H 124.195 23.095 0.005 1.00 . A A . 92 THR HG23 1 1
7 14736 1 1 92 THR N N 121.693 20.367 2.093 1.00 . A A . 92 THR N 1 1
7 14737 1 1 92 THR O O 124.443 20.042 1.773 1.00 . A A . 92 THR O 1 1
7 14738 1 1 92 THR OG1 O 121.246 23.049 1.491 1.00 . A A . 92 THR OG1 1 1
7 14739 1 1 93 THR C C 126.610 20.348 -0.036 1.00 . A A . 93 THR C 1 1
7 14740 1 1 93 THR CA C 125.482 19.606 -0.750 1.00 . A A . 93 THR CA 1 1
7 14741 1 1 93 THR CB C 125.732 19.626 -2.261 1.00 . A A . 93 THR CB 1 1
7 14742 1 1 93 THR CG2 C 127.009 18.845 -2.579 1.00 . A A . 93 THR CG2 1 1
7 14743 1 1 93 THR H H 123.621 20.519 -1.194 1.00 . A A . 93 THR H 1 1
7 14744 1 1 93 THR HA H 125.470 18.580 -0.414 1.00 . A A . 93 THR HA 1 1
7 14745 1 1 93 THR HB H 125.847 20.645 -2.595 1.00 . A A . 93 THR HB 1 1
7 14746 1 1 93 THR HG1 H 123.976 19.709 -3.091 1.00 . A A . 93 THR HG1 1 1
7 14747 1 1 93 THR HG21 H 127.871 19.464 -2.377 1.00 . A A . 93 THR HG21 1 1
7 14748 1 1 93 THR HG22 H 127.008 18.560 -3.622 1.00 . A A . 93 THR HG22 1 1
7 14749 1 1 93 THR HG23 H 127.053 17.958 -1.964 1.00 . A A . 93 THR HG23 1 1
7 14750 1 1 93 THR N N 124.189 20.217 -0.456 1.00 . A A . 93 THR N 1 1
7 14751 1 1 93 THR O O 127.524 19.728 0.507 1.00 . A A . 93 THR O 1 1
7 14752 1 1 93 THR OG1 O 124.633 19.027 -2.928 1.00 . A A . 93 THR OG1 1 1
7 14753 1 1 94 GLU C C 126.974 23.048 1.943 1.00 . A A . 94 GLU C 1 1
7 14754 1 1 94 GLU CA C 127.539 22.494 0.637 1.00 . A A . 94 GLU CA 1 1
7 14755 1 1 94 GLU CB C 127.989 23.644 -0.272 1.00 . A A . 94 GLU CB 1 1
7 14756 1 1 94 GLU CD C 127.649 22.558 -2.535 1.00 . A A . 94 GLU CD 1 1
7 14757 1 1 94 GLU CG C 128.671 23.083 -1.524 1.00 . A A . 94 GLU CG 1 1
7 14758 1 1 94 GLU H H 125.797 22.115 -0.510 1.00 . A A . 94 GLU H 1 1
7 14759 1 1 94 GLU HA H 128.399 21.880 0.866 1.00 . A A . 94 GLU HA 1 1
7 14760 1 1 94 GLU HB2 H 127.128 24.228 -0.561 1.00 . A A . 94 GLU HB2 1 1
7 14761 1 1 94 GLU HB3 H 128.686 24.271 0.263 1.00 . A A . 94 GLU HB3 1 1
7 14762 1 1 94 GLU HG2 H 129.256 23.865 -1.988 1.00 . A A . 94 GLU HG2 1 1
7 14763 1 1 94 GLU HG3 H 129.329 22.275 -1.236 1.00 . A A . 94 GLU HG3 1 1
7 14764 1 1 94 GLU N N 126.538 21.676 -0.041 1.00 . A A . 94 GLU N 1 1
7 14765 1 1 94 GLU O O 127.364 22.616 3.029 1.00 . A A . 94 GLU O 1 1
7 14766 1 1 94 GLU OE1 O 126.490 22.938 -2.453 1.00 . A A . 94 GLU OE1 1 1
7 14767 1 1 94 GLU OE2 O 128.044 21.780 -3.387 1.00 . A A . 94 GLU OE2 1 1
7 14768 1 1 95 TYR C C 124.073 25.193 2.660 1.00 . A A . 95 TYR C 1 1
7 14769 1 1 95 TYR CA C 125.433 24.590 3.016 1.00 . A A . 95 TYR CA 1 1
7 14770 1 1 95 TYR CB C 126.339 25.676 3.599 1.00 . A A . 95 TYR CB 1 1
7 14771 1 1 95 TYR CD1 C 127.211 24.711 5.760 1.00 . A A . 95 TYR CD1 1 1
7 14772 1 1 95 TYR CD2 C 128.757 25.037 3.921 1.00 . A A . 95 TYR CD2 1 1
7 14773 1 1 95 TYR CE1 C 128.252 24.202 6.545 1.00 . A A . 95 TYR CE1 1 1
7 14774 1 1 95 TYR CE2 C 129.799 24.529 4.708 1.00 . A A . 95 TYR CE2 1 1
7 14775 1 1 95 TYR CG C 127.463 25.128 4.448 1.00 . A A . 95 TYR CG 1 1
7 14776 1 1 95 TYR CZ C 129.545 24.111 6.019 1.00 . A A . 95 TYR CZ 1 1
7 14777 1 1 95 TYR H H 125.790 24.317 0.947 1.00 . A A . 95 TYR H 1 1
7 14778 1 1 95 TYR HA H 125.291 23.819 3.759 1.00 . A A . 95 TYR HA 1 1
7 14779 1 1 95 TYR HB2 H 126.770 26.241 2.786 1.00 . A A . 95 TYR HB2 1 1
7 14780 1 1 95 TYR HB3 H 125.736 26.341 4.199 1.00 . A A . 95 TYR HB3 1 1
7 14781 1 1 95 TYR HD1 H 126.211 24.781 6.165 1.00 . A A . 95 TYR HD1 1 1
7 14782 1 1 95 TYR HD2 H 128.953 25.359 2.908 1.00 . A A . 95 TYR HD2 1 1
7 14783 1 1 95 TYR HE1 H 128.056 23.881 7.557 1.00 . A A . 95 TYR HE1 1 1
7 14784 1 1 95 TYR HE2 H 130.797 24.459 4.302 1.00 . A A . 95 TYR HE2 1 1
7 14785 1 1 95 TYR HH H 130.737 24.232 7.506 1.00 . A A . 95 TYR HH 1 1
7 14786 1 1 95 TYR N N 126.055 24.002 1.836 1.00 . A A . 95 TYR N 1 1
7 14787 1 1 95 TYR O O 123.855 25.564 1.505 1.00 . A A . 95 TYR O 1 1
7 14788 1 1 95 TYR OH O 130.572 23.609 6.793 1.00 . A A . 95 TYR OH 1 1
7 14789 1 1 96 PRO C C 121.935 27.253 2.619 1.00 . A A . 96 PRO C 1 1
7 14790 1 1 96 PRO CA C 121.816 25.902 3.317 1.00 . A A . 96 PRO CA 1 1
7 14791 1 1 96 PRO CB C 121.166 26.055 4.694 1.00 . A A . 96 PRO CB 1 1
7 14792 1 1 96 PRO CD C 123.258 24.892 5.019 1.00 . A A . 96 PRO CD 1 1
7 14793 1 1 96 PRO CG C 121.840 25.054 5.564 1.00 . A A . 96 PRO CG 1 1
7 14794 1 1 96 PRO HA H 121.230 25.224 2.716 1.00 . A A . 96 PRO HA 1 1
7 14795 1 1 96 PRO HB2 H 121.327 27.056 5.070 1.00 . A A . 96 PRO HB2 1 1
7 14796 1 1 96 PRO HB3 H 120.110 25.839 4.636 1.00 . A A . 96 PRO HB3 1 1
7 14797 1 1 96 PRO HD2 H 123.942 25.533 5.557 1.00 . A A . 96 PRO HD2 1 1
7 14798 1 1 96 PRO HD3 H 123.574 23.861 5.081 1.00 . A A . 96 PRO HD3 1 1
7 14799 1 1 96 PRO HG2 H 121.866 25.410 6.585 1.00 . A A . 96 PRO HG2 1 1
7 14800 1 1 96 PRO HG3 H 121.325 24.108 5.512 1.00 . A A . 96 PRO HG3 1 1
7 14801 1 1 96 PRO N N 123.157 25.304 3.603 1.00 . A A . 96 PRO N 1 1
7 14802 1 1 96 PRO O O 122.408 28.224 3.206 1.00 . A A . 96 PRO O 1 1
7 14803 1 1 97 THR C C 120.840 29.671 1.307 1.00 . A A . 97 THR C 1 1
7 14804 1 1 97 THR CA C 121.583 28.544 0.593 1.00 . A A . 97 THR CA 1 1
7 14805 1 1 97 THR CB C 120.979 28.332 -0.798 1.00 . A A . 97 THR CB 1 1
7 14806 1 1 97 THR CG2 C 121.204 29.583 -1.651 1.00 . A A . 97 THR CG2 1 1
7 14807 1 1 97 THR H H 121.123 26.506 0.947 1.00 . A A . 97 THR H 1 1
7 14808 1 1 97 THR HA H 122.620 28.822 0.484 1.00 . A A . 97 THR HA 1 1
7 14809 1 1 97 THR HB H 119.919 28.148 -0.708 1.00 . A A . 97 THR HB 1 1
7 14810 1 1 97 THR HG1 H 121.607 26.492 -0.787 1.00 . A A . 97 THR HG1 1 1
7 14811 1 1 97 THR HG21 H 120.440 30.313 -1.430 1.00 . A A . 97 THR HG21 1 1
7 14812 1 1 97 THR HG22 H 121.157 29.318 -2.696 1.00 . A A . 97 THR HG22 1 1
7 14813 1 1 97 THR HG23 H 122.175 30.000 -1.430 1.00 . A A . 97 THR HG23 1 1
7 14814 1 1 97 THR N N 121.501 27.309 1.363 1.00 . A A . 97 THR N 1 1
7 14815 1 1 97 THR O O 121.330 30.798 1.379 1.00 . A A . 97 THR O 1 1
7 14816 1 1 97 THR OG1 O 121.604 27.217 -1.416 1.00 . A A . 97 THR OG1 1 1
7 14817 1 1 98 TYR C C 117.646 29.690 3.189 1.00 . A A . 98 TYR C 1 1
7 14818 1 1 98 TYR CA C 118.873 30.345 2.563 1.00 . A A . 98 TYR CA 1 1
7 14819 1 1 98 TYR CB C 118.426 31.462 1.616 1.00 . A A . 98 TYR CB 1 1
7 14820 1 1 98 TYR CD1 C 116.502 32.748 2.618 1.00 . A A . 98 TYR CD1 1 1
7 14821 1 1 98 TYR CD2 C 118.726 33.713 2.706 1.00 . A A . 98 TYR CD2 1 1
7 14822 1 1 98 TYR CE1 C 115.989 33.871 3.280 1.00 . A A . 98 TYR CE1 1 1
7 14823 1 1 98 TYR CE2 C 118.212 34.835 3.369 1.00 . A A . 98 TYR CE2 1 1
7 14824 1 1 98 TYR CG C 117.870 32.670 2.332 1.00 . A A . 98 TYR CG 1 1
7 14825 1 1 98 TYR CZ C 116.844 34.914 3.656 1.00 . A A . 98 TYR CZ 1 1
7 14826 1 1 98 TYR H H 119.321 28.442 1.742 1.00 . A A . 98 TYR H 1 1
7 14827 1 1 98 TYR HA H 119.481 30.775 3.346 1.00 . A A . 98 TYR HA 1 1
7 14828 1 1 98 TYR HB2 H 119.272 31.774 1.023 1.00 . A A . 98 TYR HB2 1 1
7 14829 1 1 98 TYR HB3 H 117.670 31.067 0.953 1.00 . A A . 98 TYR HB3 1 1
7 14830 1 1 98 TYR HD1 H 115.843 31.945 2.329 1.00 . A A . 98 TYR HD1 1 1
7 14831 1 1 98 TYR HD2 H 119.781 33.653 2.485 1.00 . A A . 98 TYR HD2 1 1
7 14832 1 1 98 TYR HE1 H 114.934 33.932 3.501 1.00 . A A . 98 TYR HE1 1 1
7 14833 1 1 98 TYR HE2 H 118.872 35.640 3.658 1.00 . A A . 98 TYR HE2 1 1
7 14834 1 1 98 TYR HH H 116.806 36.794 3.987 1.00 . A A . 98 TYR HH 1 1
7 14835 1 1 98 TYR N N 119.664 29.357 1.838 1.00 . A A . 98 TYR N 1 1
7 14836 1 1 98 TYR O O 117.426 29.791 4.396 1.00 . A A . 98 TYR O 1 1
7 14837 1 1 98 TYR OH O 116.339 36.021 4.308 1.00 . A A . 98 TYR OH 1 1
7 14838 1 1 99 LYS C C 115.917 26.862 3.059 1.00 . A A . 99 LYS C 1 1
7 14839 1 1 99 LYS CA C 115.651 28.348 2.845 1.00 . A A . 99 LYS CA 1 1
7 14840 1 1 99 LYS CB C 114.512 28.518 1.837 1.00 . A A . 99 LYS CB 1 1
7 14841 1 1 99 LYS CD C 112.942 30.155 0.789 1.00 . A A . 99 LYS CD 1 1
7 14842 1 1 99 LYS CE C 112.662 31.642 0.563 1.00 . A A . 99 LYS CE 1 1
7 14843 1 1 99 LYS CG C 114.154 29.999 1.712 1.00 . A A . 99 LYS CG 1 1
7 14844 1 1 99 LYS H H 117.077 28.975 1.408 1.00 . A A . 99 LYS H 1 1
7 14845 1 1 99 LYS HA H 115.355 28.790 3.783 1.00 . A A . 99 LYS HA 1 1
7 14846 1 1 99 LYS HB2 H 114.825 28.138 0.876 1.00 . A A . 99 LYS HB2 1 1
7 14847 1 1 99 LYS HB3 H 113.647 27.969 2.177 1.00 . A A . 99 LYS HB3 1 1
7 14848 1 1 99 LYS HD2 H 113.148 29.678 -0.157 1.00 . A A . 99 LYS HD2 1 1
7 14849 1 1 99 LYS HD3 H 112.081 29.693 1.246 1.00 . A A . 99 LYS HD3 1 1
7 14850 1 1 99 LYS HE2 H 111.715 31.756 0.055 1.00 . A A . 99 LYS HE2 1 1
7 14851 1 1 99 LYS HE3 H 112.622 32.151 1.515 1.00 . A A . 99 LYS HE3 1 1
7 14852 1 1 99 LYS HG2 H 113.920 30.398 2.687 1.00 . A A . 99 LYS HG2 1 1
7 14853 1 1 99 LYS HG3 H 114.992 30.537 1.292 1.00 . A A . 99 LYS HG3 1 1
7 14854 1 1 99 LYS HZ1 H 113.956 31.596 -1.066 1.00 . A A . 99 LYS HZ1 1 1
7 14855 1 1 99 LYS HZ2 H 114.602 32.353 0.308 1.00 . A A . 99 LYS HZ2 1 1
7 14856 1 1 99 LYS HZ3 H 113.438 33.155 -0.634 1.00 . A A . 99 LYS HZ3 1 1
7 14857 1 1 99 LYS N N 116.852 29.018 2.361 1.00 . A A . 99 LYS N 1 1
7 14858 1 1 99 LYS NZ N 113.746 32.232 -0.270 1.00 . A A . 99 LYS NZ 1 1
7 14859 1 1 99 LYS O O 116.565 26.213 2.236 1.00 . A A . 99 LYS O 1 1
7 14860 1 1 100 HIS C C 114.278 24.313 4.991 1.00 . A A . 100 HIS C 1 1
7 14861 1 1 100 HIS CA C 115.580 24.906 4.463 1.00 . A A . 100 HIS CA 1 1
7 14862 1 1 100 HIS CB C 116.691 24.716 5.497 1.00 . A A . 100 HIS CB 1 1
7 14863 1 1 100 HIS CD2 C 116.234 24.947 8.075 1.00 . A A . 100 HIS CD2 1 1
7 14864 1 1 100 HIS CE1 C 116.102 27.106 8.178 1.00 . A A . 100 HIS CE1 1 1
7 14865 1 1 100 HIS CG C 116.427 25.418 6.800 1.00 . A A . 100 HIS CG 1 1
7 14866 1 1 100 HIS H H 114.925 26.895 4.796 1.00 . A A . 100 HIS H 1 1
7 14867 1 1 100 HIS HA H 115.856 24.386 3.557 1.00 . A A . 100 HIS HA 1 1
7 14868 1 1 100 HIS HB2 H 116.803 23.661 5.695 1.00 . A A . 100 HIS HB2 1 1
7 14869 1 1 100 HIS HB3 H 117.617 25.085 5.078 1.00 . A A . 100 HIS HB3 1 1
7 14870 1 1 100 HIS HD1 H 116.429 27.435 6.150 1.00 . A A . 100 HIS HD1 1 1
7 14871 1 1 100 HIS HD2 H 116.242 23.905 8.362 1.00 . A A . 100 HIS HD2 1 1
7 14872 1 1 100 HIS HE1 H 115.985 28.115 8.547 1.00 . A A . 100 HIS HE1 1 1
7 14873 1 1 100 HIS N N 115.415 26.324 4.167 1.00 . A A . 100 HIS N 1 1
7 14874 1 1 100 HIS ND1 N 116.337 26.799 6.891 1.00 . A A . 100 HIS ND1 1 1
7 14875 1 1 100 HIS NE2 N 116.029 26.016 8.944 1.00 . A A . 100 HIS NE2 1 1
7 14876 1 1 100 HIS O O 113.618 24.900 5.848 1.00 . A A . 100 HIS O 1 1
7 14877 1 1 101 ASP C C 112.737 22.169 6.414 1.00 . A A . 101 ASP C 1 1
7 14878 1 1 101 ASP CA C 112.700 22.462 4.915 1.00 . A A . 101 ASP CA 1 1
7 14879 1 1 101 ASP CB C 112.522 21.154 4.138 1.00 . A A . 101 ASP CB 1 1
7 14880 1 1 101 ASP CG C 112.242 21.427 2.661 1.00 . A A . 101 ASP CG 1 1
7 14881 1 1 101 ASP H H 114.474 22.730 3.784 1.00 . A A . 101 ASP H 1 1
7 14882 1 1 101 ASP HA H 111.854 23.100 4.709 1.00 . A A . 101 ASP HA 1 1
7 14883 1 1 101 ASP HB2 H 113.423 20.563 4.226 1.00 . A A . 101 ASP HB2 1 1
7 14884 1 1 101 ASP HB3 H 111.694 20.602 4.561 1.00 . A A . 101 ASP HB3 1 1
7 14885 1 1 101 ASP N N 113.916 23.143 4.474 1.00 . A A . 101 ASP N 1 1
7 14886 1 1 101 ASP O O 111.706 22.205 7.083 1.00 . A A . 101 ASP O 1 1
7 14887 1 1 101 ASP OD1 O 111.732 22.493 2.348 1.00 . A A . 101 ASP OD1 1 1
7 14888 1 1 101 ASP OD2 O 112.538 20.559 1.857 1.00 . A A . 101 ASP OD2 1 1
7 14889 1 1 102 THR C C 113.406 20.222 8.670 1.00 . A A . 102 THR C 1 1
7 14890 1 1 102 THR CA C 114.086 21.551 8.356 1.00 . A A . 102 THR CA 1 1
7 14891 1 1 102 THR CB C 113.492 22.654 9.243 1.00 . A A . 102 THR CB 1 1
7 14892 1 1 102 THR CG2 C 114.195 22.664 10.604 1.00 . A A . 102 THR CG2 1 1
7 14893 1 1 102 THR H H 114.718 21.875 6.359 1.00 . A A . 102 THR H 1 1
7 14894 1 1 102 THR HA H 115.141 21.458 8.571 1.00 . A A . 102 THR HA 1 1
7 14895 1 1 102 THR HB H 112.439 22.471 9.389 1.00 . A A . 102 THR HB 1 1
7 14896 1 1 102 THR HG1 H 113.192 24.571 9.123 1.00 . A A . 102 THR HG1 1 1
7 14897 1 1 102 THR HG21 H 113.714 21.957 11.262 1.00 . A A . 102 THR HG21 1 1
7 14898 1 1 102 THR HG22 H 114.134 23.655 11.032 1.00 . A A . 102 THR HG22 1 1
7 14899 1 1 102 THR HG23 H 115.230 22.391 10.476 1.00 . A A . 102 THR HG23 1 1
7 14900 1 1 102 THR N N 113.928 21.878 6.940 1.00 . A A . 102 THR N 1 1
7 14901 1 1 102 THR O O 112.679 19.676 7.840 1.00 . A A . 102 THR O 1 1
7 14902 1 1 102 THR OG1 O 113.670 23.914 8.612 1.00 . A A . 102 THR OG1 1 1
7 14903 1 1 103 SER C C 111.589 18.466 10.411 1.00 . A A . 103 SER C 1 1
7 14904 1 1 103 SER CA C 113.105 18.406 10.249 1.00 . A A . 103 SER CA 1 1
7 14905 1 1 103 SER CB C 113.739 17.943 11.561 1.00 . A A . 103 SER CB 1 1
7 14906 1 1 103 SER H H 114.200 20.200 10.507 1.00 . A A . 103 SER H 1 1
7 14907 1 1 103 SER HA H 113.345 17.689 9.478 1.00 . A A . 103 SER HA 1 1
7 14908 1 1 103 SER HB2 H 113.529 16.896 11.716 1.00 . A A . 103 SER HB2 1 1
7 14909 1 1 103 SER HB3 H 114.809 18.087 11.511 1.00 . A A . 103 SER HB3 1 1
7 14910 1 1 103 SER HG H 113.828 19.360 12.889 1.00 . A A . 103 SER HG 1 1
7 14911 1 1 103 SER N N 113.647 19.704 9.869 1.00 . A A . 103 SER N 1 1
7 14912 1 1 103 SER O O 111.024 19.513 10.730 1.00 . A A . 103 SER O 1 1
7 14913 1 1 103 SER OG O 113.187 18.690 12.636 1.00 . A A . 103 SER OG 1 1
7 14914 1 1 104 ASP C C 109.133 15.776 10.694 1.00 . A A . 104 ASP C 1 1
7 14915 1 1 104 ASP CA C 109.497 17.217 10.358 1.00 . A A . 104 ASP CA 1 1
7 14916 1 1 104 ASP CB C 108.778 17.649 9.078 1.00 . A A . 104 ASP CB 1 1
7 14917 1 1 104 ASP CG C 107.274 17.710 9.322 1.00 . A A . 104 ASP CG 1 1
7 14918 1 1 104 ASP H H 111.448 16.541 9.893 1.00 . A A . 104 ASP H 1 1
7 14919 1 1 104 ASP HA H 109.188 17.860 11.170 1.00 . A A . 104 ASP HA 1 1
7 14920 1 1 104 ASP HB2 H 109.133 18.621 8.777 1.00 . A A . 104 ASP HB2 1 1
7 14921 1 1 104 ASP HB3 H 108.982 16.933 8.295 1.00 . A A . 104 ASP HB3 1 1
7 14922 1 1 104 ASP N N 110.942 17.328 10.184 1.00 . A A . 104 ASP N 1 1
7 14923 1 1 104 ASP O O 109.737 14.846 10.159 1.00 . A A . 104 ASP O 1 1
7 14924 1 1 104 ASP OD1 O 106.815 18.730 9.812 1.00 . A A . 104 ASP OD1 1 1
7 14925 1 1 104 ASP OD2 O 106.603 16.740 9.014 1.00 . A A . 104 ASP OD2 1 1
7 14926 1 1 105 TYR C C 106.501 13.785 11.326 1.00 . A A . 105 TYR C 1 1
7 14927 1 1 105 TYR CA C 107.776 14.256 12.018 1.00 . A A . 105 TYR CA 1 1
7 14928 1 1 105 TYR CB C 107.545 14.271 13.529 1.00 . A A . 105 TYR CB 1 1
7 14929 1 1 105 TYR CD1 C 108.756 16.212 14.588 1.00 . A A . 105 TYR CD1 1 1
7 14930 1 1 105 TYR CD2 C 109.725 13.997 14.761 1.00 . A A . 105 TYR CD2 1 1
7 14931 1 1 105 TYR CE1 C 109.830 16.739 15.315 1.00 . A A . 105 TYR CE1 1 1
7 14932 1 1 105 TYR CE2 C 110.800 14.525 15.489 1.00 . A A . 105 TYR CE2 1 1
7 14933 1 1 105 TYR CG C 108.705 14.841 14.312 1.00 . A A . 105 TYR CG 1 1
7 14934 1 1 105 TYR CZ C 110.851 15.896 15.765 1.00 . A A . 105 TYR CZ 1 1
7 14935 1 1 105 TYR H H 107.669 16.372 11.923 1.00 . A A . 105 TYR H 1 1
7 14936 1 1 105 TYR HA H 108.576 13.568 11.793 1.00 . A A . 105 TYR HA 1 1
7 14937 1 1 105 TYR HB2 H 106.669 14.864 13.740 1.00 . A A . 105 TYR HB2 1 1
7 14938 1 1 105 TYR HB3 H 107.362 13.259 13.859 1.00 . A A . 105 TYR HB3 1 1
7 14939 1 1 105 TYR HD1 H 107.967 16.862 14.241 1.00 . A A . 105 TYR HD1 1 1
7 14940 1 1 105 TYR HD2 H 109.683 12.940 14.548 1.00 . A A . 105 TYR HD2 1 1
7 14941 1 1 105 TYR HE1 H 109.868 17.798 15.528 1.00 . A A . 105 TYR HE1 1 1
7 14942 1 1 105 TYR HE2 H 111.589 13.873 15.836 1.00 . A A . 105 TYR HE2 1 1
7 14943 1 1 105 TYR HH H 112.577 16.708 15.856 1.00 . A A . 105 TYR HH 1 1
7 14944 1 1 105 TYR N N 108.150 15.595 11.572 1.00 . A A . 105 TYR N 1 1
7 14945 1 1 105 TYR O O 105.585 14.573 11.088 1.00 . A A . 105 TYR O 1 1
7 14946 1 1 105 TYR OH O 111.909 16.416 16.482 1.00 . A A . 105 TYR OH 1 1
7 14947 1 1 106 GLY C C 105.022 10.509 10.998 1.00 . A A . 106 GLY C 1 1
7 14948 1 1 106 GLY CA C 105.232 11.912 10.447 1.00 . A A . 106 GLY CA 1 1
7 14949 1 1 106 GLY H H 107.237 11.926 11.133 1.00 . A A . 106 GLY H 1 1
7 14950 1 1 106 GLY HA2 H 104.386 12.532 10.707 1.00 . A A . 106 GLY HA2 1 1
7 14951 1 1 106 GLY HA3 H 105.323 11.859 9.371 1.00 . A A . 106 GLY HA3 1 1
7 14952 1 1 106 GLY N N 106.445 12.495 11.007 1.00 . A A . 106 GLY N 1 1
7 14953 1 1 106 GLY O O 105.973 9.867 11.436 1.00 . A A . 106 GLY O 1 1
7 14954 1 1 107 PHE C C 103.237 7.775 10.219 1.00 . A A . 107 PHE C 1 1
7 14955 1 1 107 PHE CA C 103.490 8.674 11.421 1.00 . A A . 107 PHE CA 1 1
7 14956 1 1 107 PHE CB C 102.256 8.683 12.325 1.00 . A A . 107 PHE CB 1 1
7 14957 1 1 107 PHE CD1 C 103.034 8.920 14.712 1.00 . A A . 107 PHE CD1 1 1
7 14958 1 1 107 PHE CD2 C 102.023 10.834 13.620 1.00 . A A . 107 PHE CD2 1 1
7 14959 1 1 107 PHE CE1 C 103.207 9.675 15.878 1.00 . A A . 107 PHE CE1 1 1
7 14960 1 1 107 PHE CE2 C 102.195 11.589 14.786 1.00 . A A . 107 PHE CE2 1 1
7 14961 1 1 107 PHE CG C 102.443 9.497 13.583 1.00 . A A . 107 PHE CG 1 1
7 14962 1 1 107 PHE CZ C 102.787 11.011 15.914 1.00 . A A . 107 PHE CZ 1 1
7 14963 1 1 107 PHE H H 103.056 10.589 10.615 1.00 . A A . 107 PHE H 1 1
7 14964 1 1 107 PHE HA H 104.332 8.289 11.979 1.00 . A A . 107 PHE HA 1 1
7 14965 1 1 107 PHE HB2 H 101.425 9.092 11.773 1.00 . A A . 107 PHE HB2 1 1
7 14966 1 1 107 PHE HB3 H 102.022 7.664 12.598 1.00 . A A . 107 PHE HB3 1 1
7 14967 1 1 107 PHE HD1 H 103.360 7.890 14.683 1.00 . A A . 107 PHE HD1 1 1
7 14968 1 1 107 PHE HD2 H 101.566 11.280 12.750 1.00 . A A . 107 PHE HD2 1 1
7 14969 1 1 107 PHE HE1 H 103.665 9.229 16.748 1.00 . A A . 107 PHE HE1 1 1
7 14970 1 1 107 PHE HE2 H 101.873 12.620 14.815 1.00 . A A . 107 PHE HE2 1 1
7 14971 1 1 107 PHE HZ H 102.923 11.593 16.813 1.00 . A A . 107 PHE HZ 1 1
7 14972 1 1 107 PHE N N 103.783 10.028 10.963 1.00 . A A . 107 PHE N 1 1
7 14973 1 1 107 PHE O O 102.386 8.079 9.382 1.00 . A A . 107 PHE O 1 1
7 14974 1 1 108 SER C C 103.156 4.454 9.430 1.00 . A A . 108 SER C 1 1
7 14975 1 1 108 SER CA C 103.815 5.757 8.994 1.00 . A A . 108 SER CA 1 1
7 14976 1 1 108 SER CB C 105.183 5.450 8.385 1.00 . A A . 108 SER CB 1 1
7 14977 1 1 108 SER H H 104.642 6.468 10.824 1.00 . A A . 108 SER H 1 1
7 14978 1 1 108 SER HA H 103.199 6.223 8.238 1.00 . A A . 108 SER HA 1 1
7 14979 1 1 108 SER HB2 H 105.809 4.968 9.119 1.00 . A A . 108 SER HB2 1 1
7 14980 1 1 108 SER HB3 H 105.058 4.791 7.537 1.00 . A A . 108 SER HB3 1 1
7 14981 1 1 108 SER HG H 105.296 7.020 7.241 1.00 . A A . 108 SER HG 1 1
7 14982 1 1 108 SER N N 103.973 6.668 10.128 1.00 . A A . 108 SER N 1 1
7 14983 1 1 108 SER O O 103.510 3.886 10.460 1.00 . A A . 108 SER O 1 1
7 14984 1 1 108 SER OG O 105.798 6.667 7.981 1.00 . A A . 108 SER OG 1 1
7 14985 1 1 109 TYR C C 101.623 1.868 7.605 1.00 . A A . 109 TYR C 1 1
7 14986 1 1 109 TYR CA C 101.554 2.701 8.878 1.00 . A A . 109 TYR CA 1 1
7 14987 1 1 109 TYR CB C 100.092 2.901 9.280 1.00 . A A . 109 TYR CB 1 1
7 14988 1 1 109 TYR CD1 C 99.976 3.157 11.786 1.00 . A A . 109 TYR CD1 1 1
7 14989 1 1 109 TYR CD2 C 99.676 5.121 10.396 1.00 . A A . 109 TYR CD2 1 1
7 14990 1 1 109 TYR CE1 C 99.807 3.942 12.932 1.00 . A A . 109 TYR CE1 1 1
7 14991 1 1 109 TYR CE2 C 99.507 5.907 11.543 1.00 . A A . 109 TYR CE2 1 1
7 14992 1 1 109 TYR CG C 99.911 3.747 10.517 1.00 . A A . 109 TYR CG 1 1
7 14993 1 1 109 TYR CZ C 99.572 5.317 12.811 1.00 . A A . 109 TYR CZ 1 1
7 14994 1 1 109 TYR H H 101.895 4.540 7.875 1.00 . A A . 109 TYR H 1 1
7 14995 1 1 109 TYR HA H 102.073 2.184 9.671 1.00 . A A . 109 TYR HA 1 1
7 14996 1 1 109 TYR HB2 H 99.570 3.376 8.463 1.00 . A A . 109 TYR HB2 1 1
7 14997 1 1 109 TYR HB3 H 99.647 1.930 9.449 1.00 . A A . 109 TYR HB3 1 1
7 14998 1 1 109 TYR HD1 H 100.157 2.097 11.879 1.00 . A A . 109 TYR HD1 1 1
7 14999 1 1 109 TYR HD2 H 99.627 5.577 9.418 1.00 . A A . 109 TYR HD2 1 1
7 15000 1 1 109 TYR HE1 H 99.857 3.488 13.910 1.00 . A A . 109 TYR HE1 1 1
7 15001 1 1 109 TYR HE2 H 99.326 6.968 11.449 1.00 . A A . 109 TYR HE2 1 1
7 15002 1 1 109 TYR HH H 99.654 6.992 13.722 1.00 . A A . 109 TYR HH 1 1
7 15003 1 1 109 TYR N N 102.190 3.994 8.639 1.00 . A A . 109 TYR N 1 1
7 15004 1 1 109 TYR O O 101.390 2.398 6.521 1.00 . A A . 109 TYR O 1 1
7 15005 1 1 109 TYR OH O 99.405 6.091 13.941 1.00 . A A . 109 TYR OH 1 1
7 15006 1 1 110 GLY C C 101.627 -1.687 6.795 1.00 . A A . 110 GLY C 1 1
7 15007 1 1 110 GLY CA C 102.082 -0.257 6.538 1.00 . A A . 110 GLY CA 1 1
7 15008 1 1 110 GLY H H 102.083 0.192 8.616 1.00 . A A . 110 GLY H 1 1
7 15009 1 1 110 GLY HA2 H 101.490 0.161 5.739 1.00 . A A . 110 GLY HA2 1 1
7 15010 1 1 110 GLY HA3 H 103.119 -0.269 6.239 1.00 . A A . 110 GLY HA3 1 1
7 15011 1 1 110 GLY N N 101.941 0.581 7.726 1.00 . A A . 110 GLY N 1 1
7 15012 1 1 110 GLY O O 101.590 -2.141 7.938 1.00 . A A . 110 GLY O 1 1
7 15013 1 1 111 ALA C C 101.403 -4.532 4.567 1.00 . A A . 111 ALA C 1 1
7 15014 1 1 111 ALA CA C 100.934 -3.797 5.814 1.00 . A A . 111 ALA CA 1 1
7 15015 1 1 111 ALA CB C 99.418 -3.940 5.959 1.00 . A A . 111 ALA CB 1 1
7 15016 1 1 111 ALA H H 101.308 -1.950 4.841 1.00 . A A . 111 ALA H 1 1
7 15017 1 1 111 ALA HA H 101.413 -4.228 6.681 1.00 . A A . 111 ALA HA 1 1
7 15018 1 1 111 ALA HB1 H 98.962 -3.938 4.980 1.00 . A A . 111 ALA HB1 1 1
7 15019 1 1 111 ALA HB2 H 99.030 -3.114 6.537 1.00 . A A . 111 ALA HB2 1 1
7 15020 1 1 111 ALA HB3 H 99.190 -4.868 6.460 1.00 . A A . 111 ALA HB3 1 1
7 15021 1 1 111 ALA N N 101.299 -2.388 5.717 1.00 . A A . 111 ALA N 1 1
7 15022 1 1 111 ALA O O 101.444 -3.950 3.482 1.00 . A A . 111 ALA O 1 1
7 15023 1 1 112 GLY C C 101.887 -8.049 3.684 1.00 . A A . 112 GLY C 1 1
7 15024 1 1 112 GLY CA C 102.254 -6.575 3.587 1.00 . A A . 112 GLY CA 1 1
7 15025 1 1 112 GLY H H 101.662 -6.228 5.600 1.00 . A A . 112 GLY H 1 1
7 15026 1 1 112 GLY HA2 H 101.842 -6.170 2.674 1.00 . A A . 112 GLY HA2 1 1
7 15027 1 1 112 GLY HA3 H 103.330 -6.484 3.558 1.00 . A A . 112 GLY HA3 1 1
7 15028 1 1 112 GLY N N 101.743 -5.807 4.718 1.00 . A A . 112 GLY N 1 1
7 15029 1 1 112 GLY O O 101.501 -8.538 4.747 1.00 . A A . 112 GLY O 1 1
7 15030 1 1 113 LEU C C 103.096 -10.912 2.331 1.00 . A A . 113 LEU C 1 1
7 15031 1 1 113 LEU CA C 101.775 -10.173 2.486 1.00 . A A . 113 LEU CA 1 1
7 15032 1 1 113 LEU CB C 100.857 -10.493 1.302 1.00 . A A . 113 LEU CB 1 1
7 15033 1 1 113 LEU CD1 C 98.694 -9.948 0.177 1.00 . A A . 113 LEU CD1 1 1
7 15034 1 1 113 LEU CD2 C 98.785 -10.140 2.662 1.00 . A A . 113 LEU CD2 1 1
7 15035 1 1 113 LEU CG C 99.557 -9.696 1.416 1.00 . A A . 113 LEU CG 1 1
7 15036 1 1 113 LEU H H 102.360 -8.274 1.758 1.00 . A A . 113 LEU H 1 1
7 15037 1 1 113 LEU HA H 101.299 -10.490 3.398 1.00 . A A . 113 LEU HA 1 1
7 15038 1 1 113 LEU HB2 H 101.359 -10.231 0.380 1.00 . A A . 113 LEU HB2 1 1
7 15039 1 1 113 LEU HB3 H 100.630 -11.548 1.300 1.00 . A A . 113 LEU HB3 1 1
7 15040 1 1 113 LEU HD11 H 99.182 -9.533 -0.691 1.00 . A A . 113 LEU HD11 1 1
7 15041 1 1 113 LEU HD12 H 97.729 -9.482 0.309 1.00 . A A . 113 LEU HD12 1 1
7 15042 1 1 113 LEU HD13 H 98.563 -11.012 0.042 1.00 . A A . 113 LEU HD13 1 1
7 15043 1 1 113 LEU HD21 H 99.252 -9.720 3.541 1.00 . A A . 113 LEU HD21 1 1
7 15044 1 1 113 LEU HD22 H 98.798 -11.217 2.728 1.00 . A A . 113 LEU HD22 1 1
7 15045 1 1 113 LEU HD23 H 97.765 -9.794 2.597 1.00 . A A . 113 LEU HD23 1 1
7 15046 1 1 113 LEU HG H 99.785 -8.642 1.486 1.00 . A A . 113 LEU HG 1 1
7 15047 1 1 113 LEU N N 102.034 -8.740 2.557 1.00 . A A . 113 LEU N 1 1
7 15048 1 1 113 LEU O O 104.018 -10.394 1.699 1.00 . A A . 113 LEU O 1 1
7 15049 1 1 114 GLN C C 104.275 -14.306 2.549 1.00 . A A . 114 GLN C 1 1
7 15050 1 1 114 GLN CA C 104.464 -12.836 2.899 1.00 . A A . 114 GLN CA 1 1
7 15051 1 1 114 GLN CB C 105.119 -12.718 4.278 1.00 . A A . 114 GLN CB 1 1
7 15052 1 1 114 GLN CD C 107.225 -13.173 5.588 1.00 . A A . 114 GLN CD 1 1
7 15053 1 1 114 GLN CG C 106.526 -13.323 4.236 1.00 . A A . 114 GLN CG 1 1
7 15054 1 1 114 GLN H H 102.396 -12.538 3.293 1.00 . A A . 114 GLN H 1 1
7 15055 1 1 114 GLN HA H 105.127 -12.392 2.168 1.00 . A A . 114 GLN HA 1 1
7 15056 1 1 114 GLN HB2 H 105.184 -11.676 4.556 1.00 . A A . 114 GLN HB2 1 1
7 15057 1 1 114 GLN HB3 H 104.524 -13.247 5.005 1.00 . A A . 114 GLN HB3 1 1
7 15058 1 1 114 GLN HE21 H 108.766 -14.313 5.073 1.00 . A A . 114 GLN HE21 1 1
7 15059 1 1 114 GLN HE22 H 108.825 -13.685 6.647 1.00 . A A . 114 GLN HE22 1 1
7 15060 1 1 114 GLN HG2 H 106.454 -14.372 3.990 1.00 . A A . 114 GLN HG2 1 1
7 15061 1 1 114 GLN HG3 H 107.107 -12.821 3.479 1.00 . A A . 114 GLN HG3 1 1
7 15062 1 1 114 GLN N N 103.192 -12.116 2.896 1.00 . A A . 114 GLN N 1 1
7 15063 1 1 114 GLN NE2 N 108.367 -13.774 5.786 1.00 . A A . 114 GLN NE2 1 1
7 15064 1 1 114 GLN O O 103.405 -14.983 3.099 1.00 . A A . 114 GLN O 1 1
7 15065 1 1 114 GLN OE1 O 106.727 -12.494 6.489 1.00 . A A . 114 GLN OE1 1 1
7 15066 1 1 115 PHE C C 106.589 -16.629 1.154 1.00 . A A . 115 PHE C 1 1
7 15067 1 1 115 PHE CA C 105.137 -16.210 1.306 1.00 . A A . 115 PHE CA 1 1
7 15068 1 1 115 PHE CB C 104.377 -16.491 0.009 1.00 . A A . 115 PHE CB 1 1
7 15069 1 1 115 PHE CD1 C 103.607 -18.878 0.273 1.00 . A A . 115 PHE CD1 1 1
7 15070 1 1 115 PHE CD2 C 105.232 -18.360 -1.450 1.00 . A A . 115 PHE CD2 1 1
7 15071 1 1 115 PHE CE1 C 103.635 -20.225 -0.106 1.00 . A A . 115 PHE CE1 1 1
7 15072 1 1 115 PHE CE2 C 105.261 -19.707 -1.830 1.00 . A A . 115 PHE CE2 1 1
7 15073 1 1 115 PHE CG C 104.406 -17.945 -0.399 1.00 . A A . 115 PHE CG 1 1
7 15074 1 1 115 PHE CZ C 104.461 -20.640 -1.158 1.00 . A A . 115 PHE CZ 1 1
7 15075 1 1 115 PHE H H 105.718 -14.178 1.166 1.00 . A A . 115 PHE H 1 1
7 15076 1 1 115 PHE HA H 104.687 -16.770 2.112 1.00 . A A . 115 PHE HA 1 1
7 15077 1 1 115 PHE HB2 H 103.346 -16.191 0.138 1.00 . A A . 115 PHE HB2 1 1
7 15078 1 1 115 PHE HB3 H 104.809 -15.892 -0.783 1.00 . A A . 115 PHE HB3 1 1
7 15079 1 1 115 PHE HD1 H 102.969 -18.559 1.084 1.00 . A A . 115 PHE HD1 1 1
7 15080 1 1 115 PHE HD2 H 105.848 -17.639 -1.968 1.00 . A A . 115 PHE HD2 1 1
7 15081 1 1 115 PHE HE1 H 103.019 -20.945 0.412 1.00 . A A . 115 PHE HE1 1 1
7 15082 1 1 115 PHE HE2 H 105.897 -20.026 -2.641 1.00 . A A . 115 PHE HE2 1 1
7 15083 1 1 115 PHE HZ H 104.483 -21.678 -1.449 1.00 . A A . 115 PHE HZ 1 1
7 15084 1 1 115 PHE N N 105.101 -14.790 1.628 1.00 . A A . 115 PHE N 1 1
7 15085 1 1 115 PHE O O 107.325 -16.021 0.376 1.00 . A A . 115 PHE O 1 1
7 15086 1 1 116 ASN C C 108.674 -19.504 1.778 1.00 . A A . 116 ASN C 1 1
7 15087 1 1 116 ASN CA C 108.434 -17.998 1.930 1.00 . A A . 116 ASN CA 1 1
7 15088 1 1 116 ASN CB C 109.017 -17.556 3.274 1.00 . A A . 116 ASN CB 1 1
7 15089 1 1 116 ASN CG C 108.264 -18.225 4.419 1.00 . A A . 116 ASN CG 1 1
7 15090 1 1 116 ASN H H 106.373 -18.168 2.427 1.00 . A A . 116 ASN H 1 1
7 15091 1 1 116 ASN HA H 108.952 -17.461 1.155 1.00 . A A . 116 ASN HA 1 1
7 15092 1 1 116 ASN HB2 H 110.058 -17.832 3.323 1.00 . A A . 116 ASN HB2 1 1
7 15093 1 1 116 ASN HB3 H 108.924 -16.483 3.368 1.00 . A A . 116 ASN HB3 1 1
7 15094 1 1 116 ASN HD21 H 109.626 -19.647 4.675 1.00 . A A . 116 ASN HD21 1 1
7 15095 1 1 116 ASN HD22 H 108.291 -19.723 5.722 1.00 . A A . 116 ASN HD22 1 1
7 15096 1 1 116 ASN N N 107.016 -17.649 1.898 1.00 . A A . 116 ASN N 1 1
7 15097 1 1 116 ASN ND2 N 108.769 -19.287 4.986 1.00 . A A . 116 ASN ND2 1 1
7 15098 1 1 116 ASN O O 108.134 -20.297 2.549 1.00 . A A . 116 ASN O 1 1
7 15099 1 1 116 ASN OD1 O 107.187 -17.772 4.807 1.00 . A A . 116 ASN OD1 1 1
7 15100 1 1 117 PRO C C 111.568 -21.077 1.341 1.00 . A A . 117 PRO C 1 1
7 15101 1 1 117 PRO CA C 110.135 -21.239 0.842 1.00 . A A . 117 PRO CA 1 1
7 15102 1 1 117 PRO CB C 110.096 -21.702 -0.621 1.00 . A A . 117 PRO CB 1 1
7 15103 1 1 117 PRO CD C 109.717 -19.296 -0.493 1.00 . A A . 117 PRO CD 1 1
7 15104 1 1 117 PRO CG C 109.749 -20.496 -1.441 1.00 . A A . 117 PRO CG 1 1
7 15105 1 1 117 PRO HA H 109.588 -21.930 1.465 1.00 . A A . 117 PRO HA 1 1
7 15106 1 1 117 PRO HB2 H 111.060 -22.090 -0.917 1.00 . A A . 117 PRO HB2 1 1
7 15107 1 1 117 PRO HB3 H 109.335 -22.457 -0.750 1.00 . A A . 117 PRO HB3 1 1
7 15108 1 1 117 PRO HD2 H 110.667 -18.783 -0.496 1.00 . A A . 117 PRO HD2 1 1
7 15109 1 1 117 PRO HD3 H 108.911 -18.625 -0.746 1.00 . A A . 117 PRO HD3 1 1
7 15110 1 1 117 PRO HG2 H 110.495 -20.347 -2.207 1.00 . A A . 117 PRO HG2 1 1
7 15111 1 1 117 PRO HG3 H 108.778 -20.622 -1.892 1.00 . A A . 117 PRO HG3 1 1
7 15112 1 1 117 PRO N N 109.464 -19.915 0.815 1.00 . A A . 117 PRO N 1 1
7 15113 1 1 117 PRO O O 112.020 -19.956 1.580 1.00 . A A . 117 PRO O 1 1
7 15114 1 1 118 MET C C 114.531 -21.214 1.202 1.00 . A A . 118 MET C 1 1
7 15115 1 1 118 MET CA C 113.637 -22.138 2.028 1.00 . A A . 118 MET CA 1 1
7 15116 1 1 118 MET CB C 114.234 -23.548 2.034 1.00 . A A . 118 MET CB 1 1
7 15117 1 1 118 MET CE C 114.989 -26.194 3.373 1.00 . A A . 118 MET CE 1 1
7 15118 1 1 118 MET CG C 115.497 -23.567 2.895 1.00 . A A . 118 MET CG 1 1
7 15119 1 1 118 MET H H 111.887 -23.049 1.252 1.00 . A A . 118 MET H 1 1
7 15120 1 1 118 MET HA H 113.603 -21.775 3.044 1.00 . A A . 118 MET HA 1 1
7 15121 1 1 118 MET HB2 H 113.511 -24.241 2.434 1.00 . A A . 118 MET HB2 1 1
7 15122 1 1 118 MET HB3 H 114.487 -23.834 1.024 1.00 . A A . 118 MET HB3 1 1
7 15123 1 1 118 MET HE1 H 115.407 -26.987 3.972 1.00 . A A . 118 MET HE1 1 1
7 15124 1 1 118 MET HE2 H 114.425 -26.615 2.551 1.00 . A A . 118 MET HE2 1 1
7 15125 1 1 118 MET HE3 H 114.335 -25.590 3.981 1.00 . A A . 118 MET HE3 1 1
7 15126 1 1 118 MET HG2 H 116.163 -22.780 2.578 1.00 . A A . 118 MET HG2 1 1
7 15127 1 1 118 MET HG3 H 115.229 -23.416 3.931 1.00 . A A . 118 MET HG3 1 1
7 15128 1 1 118 MET N N 112.279 -22.185 1.497 1.00 . A A . 118 MET N 1 1
7 15129 1 1 118 MET O O 114.383 -21.107 -0.015 1.00 . A A . 118 MET O 1 1
7 15130 1 1 118 MET SD S 116.327 -25.166 2.717 1.00 . A A . 118 MET SD 1 1
7 15131 1 1 119 GLU C C 115.965 -18.430 0.682 1.00 . A A . 119 GLU C 1 1
7 15132 1 1 119 GLU CA C 116.524 -19.754 1.248 1.00 . A A . 119 GLU CA 1 1
7 15133 1 1 119 GLU CB C 117.232 -20.606 0.170 1.00 . A A . 119 GLU CB 1 1
7 15134 1 1 119 GLU CD C 119.439 -21.041 -1.021 1.00 . A A . 119 GLU CD 1 1
7 15135 1 1 119 GLU CG C 118.738 -20.297 0.122 1.00 . A A . 119 GLU CG 1 1
7 15136 1 1 119 GLU H H 115.443 -20.588 2.866 1.00 . A A . 119 GLU H 1 1
7 15137 1 1 119 GLU HA H 117.245 -19.504 2.012 1.00 . A A . 119 GLU HA 1 1
7 15138 1 1 119 GLU HB2 H 117.092 -21.653 0.398 1.00 . A A . 119 GLU HB2 1 1
7 15139 1 1 119 GLU HB3 H 116.795 -20.392 -0.794 1.00 . A A . 119 GLU HB3 1 1
7 15140 1 1 119 GLU HG2 H 118.891 -19.237 -0.003 1.00 . A A . 119 GLU HG2 1 1
7 15141 1 1 119 GLU HG3 H 119.183 -20.601 1.058 1.00 . A A . 119 GLU HG3 1 1
7 15142 1 1 119 GLU N N 115.466 -20.546 1.887 1.00 . A A . 119 GLU N 1 1
7 15143 1 1 119 GLU O O 114.921 -17.960 1.132 1.00 . A A . 119 GLU O 1 1
7 15144 1 1 119 GLU OE1 O 118.792 -21.812 -1.717 1.00 . A A . 119 GLU OE1 1 1
7 15145 1 1 119 GLU OE2 O 120.627 -20.825 -1.185 1.00 . A A . 119 GLU OE2 1 1
7 15146 1 1 120 ASN C C 114.954 -16.360 -1.436 1.00 . A A . 120 ASN C 1 1
7 15147 1 1 120 ASN CA C 116.349 -16.493 -0.814 1.00 . A A . 120 ASN CA 1 1
7 15148 1 1 120 ASN CB C 117.398 -16.104 -1.858 1.00 . A A . 120 ASN CB 1 1
7 15149 1 1 120 ASN CG C 118.791 -16.147 -1.239 1.00 . A A . 120 ASN CG 1 1
7 15150 1 1 120 ASN H H 117.369 -18.331 -0.739 1.00 . A A . 120 ASN H 1 1
7 15151 1 1 120 ASN HA H 116.421 -15.794 0.005 1.00 . A A . 120 ASN HA 1 1
7 15152 1 1 120 ASN HB2 H 117.350 -16.797 -2.686 1.00 . A A . 120 ASN HB2 1 1
7 15153 1 1 120 ASN HB3 H 117.194 -15.105 -2.214 1.00 . A A . 120 ASN HB3 1 1
7 15154 1 1 120 ASN HD21 H 118.256 -15.160 0.397 1.00 . A A . 120 ASN HD21 1 1
7 15155 1 1 120 ASN HD22 H 119.889 -15.618 0.328 1.00 . A A . 120 ASN HD22 1 1
7 15156 1 1 120 ASN N N 116.651 -17.836 -0.303 1.00 . A A . 120 ASN N 1 1
7 15157 1 1 120 ASN ND2 N 118.996 -15.596 -0.074 1.00 . A A . 120 ASN ND2 1 1
7 15158 1 1 120 ASN O O 114.502 -15.247 -1.707 1.00 . A A . 120 ASN O 1 1
7 15159 1 1 120 ASN OD1 O 119.717 -16.695 -1.836 1.00 . A A . 120 ASN OD1 1 1
7 15160 1 1 121 VAL C C 111.829 -16.986 -1.832 1.00 . A A . 121 VAL C 1 1
7 15161 1 1 121 VAL CA C 113.094 -17.524 -2.529 1.00 . A A . 121 VAL CA 1 1
7 15162 1 1 121 VAL CB C 112.849 -18.964 -3.044 1.00 . A A . 121 VAL CB 1 1
7 15163 1 1 121 VAL CG1 C 111.853 -18.944 -4.214 1.00 . A A . 121 VAL CG1 1 1
7 15164 1 1 121 VAL CG2 C 114.155 -19.614 -3.538 1.00 . A A . 121 VAL CG2 1 1
7 15165 1 1 121 VAL H H 114.582 -18.309 -1.240 1.00 . A A . 121 VAL H 1 1
7 15166 1 1 121 VAL HA H 113.290 -16.897 -3.386 1.00 . A A . 121 VAL HA 1 1
7 15167 1 1 121 VAL HB H 112.438 -19.558 -2.241 1.00 . A A . 121 VAL HB 1 1
7 15168 1 1 121 VAL HG11 H 110.846 -18.940 -3.829 1.00 . A A . 121 VAL HG11 1 1
7 15169 1 1 121 VAL HG12 H 111.990 -19.820 -4.835 1.00 . A A . 121 VAL HG12 1 1
7 15170 1 1 121 VAL HG13 H 112.015 -18.055 -4.806 1.00 . A A . 121 VAL HG13 1 1
7 15171 1 1 121 VAL HG21 H 114.702 -18.906 -4.144 1.00 . A A . 121 VAL HG21 1 1
7 15172 1 1 121 VAL HG22 H 113.921 -20.489 -4.129 1.00 . A A . 121 VAL HG22 1 1
7 15173 1 1 121 VAL HG23 H 114.758 -19.904 -2.690 1.00 . A A . 121 VAL HG23 1 1
7 15174 1 1 121 VAL N N 114.273 -17.479 -1.660 1.00 . A A . 121 VAL N 1 1
7 15175 1 1 121 VAL O O 110.715 -17.233 -2.298 1.00 . A A . 121 VAL O 1 1
7 15176 1 1 122 ALA C C 110.595 -14.246 -0.304 1.00 . A A . 122 ALA C 1 1
7 15177 1 1 122 ALA CA C 110.805 -15.730 -0.008 1.00 . A A . 122 ALA CA 1 1
7 15178 1 1 122 ALA CB C 111.028 -15.911 1.495 1.00 . A A . 122 ALA CB 1 1
7 15179 1 1 122 ALA H H 112.866 -16.007 -0.397 1.00 . A A . 122 ALA H 1 1
7 15180 1 1 122 ALA HA H 109.931 -16.285 -0.309 1.00 . A A . 122 ALA HA 1 1
7 15181 1 1 122 ALA HB1 H 111.944 -15.419 1.784 1.00 . A A . 122 ALA HB1 1 1
7 15182 1 1 122 ALA HB2 H 111.100 -16.965 1.722 1.00 . A A . 122 ALA HB2 1 1
7 15183 1 1 122 ALA HB3 H 110.200 -15.481 2.037 1.00 . A A . 122 ALA HB3 1 1
7 15184 1 1 122 ALA N N 111.973 -16.230 -0.734 1.00 . A A . 122 ALA N 1 1
7 15185 1 1 122 ALA O O 111.547 -13.470 -0.308 1.00 . A A . 122 ALA O 1 1
7 15186 1 1 123 LEU C C 107.999 -11.843 -0.117 1.00 . A A . 123 LEU C 1 1
7 15187 1 1 123 LEU CA C 109.024 -12.518 -1.025 1.00 . A A . 123 LEU CA 1 1
7 15188 1 1 123 LEU CB C 108.468 -12.599 -2.459 1.00 . A A . 123 LEU CB 1 1
7 15189 1 1 123 LEU CD1 C 110.229 -11.139 -3.499 1.00 . A A . 123 LEU CD1 1 1
7 15190 1 1 123 LEU CD2 C 110.644 -13.601 -3.285 1.00 . A A . 123 LEU CD2 1 1
7 15191 1 1 123 LEU CG C 109.578 -12.523 -3.521 1.00 . A A . 123 LEU CG 1 1
7 15192 1 1 123 LEU H H 108.604 -14.492 -0.374 1.00 . A A . 123 LEU H 1 1
7 15193 1 1 123 LEU HA H 109.927 -11.923 -1.029 1.00 . A A . 123 LEU HA 1 1
7 15194 1 1 123 LEU HB2 H 107.942 -13.534 -2.577 1.00 . A A . 123 LEU HB2 1 1
7 15195 1 1 123 LEU HB3 H 107.772 -11.787 -2.624 1.00 . A A . 123 LEU HB3 1 1
7 15196 1 1 123 LEU HD11 H 109.467 -10.384 -3.379 1.00 . A A . 123 LEU HD11 1 1
7 15197 1 1 123 LEU HD12 H 110.756 -10.973 -4.427 1.00 . A A . 123 LEU HD12 1 1
7 15198 1 1 123 LEU HD13 H 110.926 -11.082 -2.674 1.00 . A A . 123 LEU HD13 1 1
7 15199 1 1 123 LEU HD21 H 111.111 -13.857 -4.224 1.00 . A A . 123 LEU HD21 1 1
7 15200 1 1 123 LEU HD22 H 110.179 -14.480 -2.861 1.00 . A A . 123 LEU HD22 1 1
7 15201 1 1 123 LEU HD23 H 111.390 -13.225 -2.601 1.00 . A A . 123 LEU HD23 1 1
7 15202 1 1 123 LEU HG H 109.132 -12.677 -4.494 1.00 . A A . 123 LEU HG 1 1
7 15203 1 1 123 LEU N N 109.339 -13.865 -0.548 1.00 . A A . 123 LEU N 1 1
7 15204 1 1 123 LEU O O 107.114 -12.501 0.430 1.00 . A A . 123 LEU O 1 1
7 15205 1 1 124 ASP C C 106.831 -8.445 0.047 1.00 . A A . 124 ASP C 1 1
7 15206 1 1 124 ASP CA C 107.155 -9.742 0.783 1.00 . A A . 124 ASP CA 1 1
7 15207 1 1 124 ASP CB C 107.705 -9.430 2.180 1.00 . A A . 124 ASP CB 1 1
7 15208 1 1 124 ASP CG C 108.963 -8.563 2.093 1.00 . A A . 124 ASP CG 1 1
7 15209 1 1 124 ASP H H 108.899 -10.070 -0.376 1.00 . A A . 124 ASP H 1 1
7 15210 1 1 124 ASP HA H 106.248 -10.319 0.890 1.00 . A A . 124 ASP HA 1 1
7 15211 1 1 124 ASP HB2 H 106.952 -8.903 2.747 1.00 . A A . 124 ASP HB2 1 1
7 15212 1 1 124 ASP HB3 H 107.946 -10.354 2.682 1.00 . A A . 124 ASP HB3 1 1
7 15213 1 1 124 ASP N N 108.128 -10.525 0.028 1.00 . A A . 124 ASP N 1 1
7 15214 1 1 124 ASP O O 107.724 -7.804 -0.505 1.00 . A A . 124 ASP O 1 1
7 15215 1 1 124 ASP OD1 O 109.662 -8.654 1.098 1.00 . A A . 124 ASP OD1 1 1
7 15216 1 1 124 ASP OD2 O 109.207 -7.821 3.030 1.00 . A A . 124 ASP OD2 1 1
7 15217 1 1 125 PHE C C 104.277 -6.013 0.356 1.00 . A A . 125 PHE C 1 1
7 15218 1 1 125 PHE CA C 105.126 -6.829 -0.611 1.00 . A A . 125 PHE CA 1 1
7 15219 1 1 125 PHE CB C 104.314 -7.137 -1.871 1.00 . A A . 125 PHE CB 1 1
7 15220 1 1 125 PHE CD1 C 105.887 -7.177 -3.840 1.00 . A A . 125 PHE CD1 1 1
7 15221 1 1 125 PHE CD2 C 105.039 -9.281 -2.982 1.00 . A A . 125 PHE CD2 1 1
7 15222 1 1 125 PHE CE1 C 106.616 -7.871 -4.816 1.00 . A A . 125 PHE CE1 1 1
7 15223 1 1 125 PHE CE2 C 105.768 -9.973 -3.957 1.00 . A A . 125 PHE CE2 1 1
7 15224 1 1 125 PHE CG C 105.099 -7.883 -2.924 1.00 . A A . 125 PHE CG 1 1
7 15225 1 1 125 PHE CZ C 106.556 -9.268 -4.873 1.00 . A A . 125 PHE CZ 1 1
7 15226 1 1 125 PHE H H 104.881 -8.647 0.464 1.00 . A A . 125 PHE H 1 1
7 15227 1 1 125 PHE HA H 105.997 -6.253 -0.888 1.00 . A A . 125 PHE HA 1 1
7 15228 1 1 125 PHE HB2 H 103.459 -7.734 -1.596 1.00 . A A . 125 PHE HB2 1 1
7 15229 1 1 125 PHE HB3 H 103.962 -6.205 -2.289 1.00 . A A . 125 PHE HB3 1 1
7 15230 1 1 125 PHE HD1 H 105.934 -6.101 -3.795 1.00 . A A . 125 PHE HD1 1 1
7 15231 1 1 125 PHE HD2 H 104.430 -9.825 -2.274 1.00 . A A . 125 PHE HD2 1 1
7 15232 1 1 125 PHE HE1 H 107.225 -7.326 -5.523 1.00 . A A . 125 PHE HE1 1 1
7 15233 1 1 125 PHE HE2 H 105.720 -11.050 -4.001 1.00 . A A . 125 PHE HE2 1 1
7 15234 1 1 125 PHE HZ H 107.116 -9.801 -5.626 1.00 . A A . 125 PHE HZ 1 1
7 15235 1 1 125 PHE N N 105.549 -8.075 0.028 1.00 . A A . 125 PHE N 1 1
7 15236 1 1 125 PHE O O 103.377 -6.557 0.993 1.00 . A A . 125 PHE O 1 1
7 15237 1 1 126 SER C C 103.506 -2.506 0.877 1.00 . A A . 126 SER C 1 1
7 15238 1 1 126 SER CA C 103.850 -3.880 1.440 1.00 . A A . 126 SER CA 1 1
7 15239 1 1 126 SER CB C 104.711 -3.706 2.690 1.00 . A A . 126 SER CB 1 1
7 15240 1 1 126 SER H H 105.222 -4.305 -0.134 1.00 . A A . 126 SER H 1 1
7 15241 1 1 126 SER HA H 102.932 -4.372 1.725 1.00 . A A . 126 SER HA 1 1
7 15242 1 1 126 SER HB2 H 105.621 -3.187 2.439 1.00 . A A . 126 SER HB2 1 1
7 15243 1 1 126 SER HB3 H 104.163 -3.129 3.424 1.00 . A A . 126 SER HB3 1 1
7 15244 1 1 126 SER HG H 104.776 -5.002 4.137 1.00 . A A . 126 SER HG 1 1
7 15245 1 1 126 SER N N 104.553 -4.713 0.463 1.00 . A A . 126 SER N 1 1
7 15246 1 1 126 SER O O 104.172 -2.011 -0.030 1.00 . A A . 126 SER O 1 1
7 15247 1 1 126 SER OG O 105.034 -4.985 3.212 1.00 . A A . 126 SER OG 1 1
7 15248 1 1 127 TYR C C 102.045 0.290 2.379 1.00 . A A . 127 TYR C 1 1
7 15249 1 1 127 TYR CA C 102.088 -0.534 1.096 1.00 . A A . 127 TYR CA 1 1
7 15250 1 1 127 TYR CB C 100.718 -0.506 0.417 1.00 . A A . 127 TYR CB 1 1
7 15251 1 1 127 TYR CD1 C 101.138 -0.781 -2.053 1.00 . A A . 127 TYR CD1 1 1
7 15252 1 1 127 TYR CD2 C 100.127 -2.615 -0.834 1.00 . A A . 127 TYR CD2 1 1
7 15253 1 1 127 TYR CE1 C 101.084 -1.535 -3.232 1.00 . A A . 127 TYR CE1 1 1
7 15254 1 1 127 TYR CE2 C 100.072 -3.370 -2.012 1.00 . A A . 127 TYR CE2 1 1
7 15255 1 1 127 TYR CG C 100.659 -1.320 -0.854 1.00 . A A . 127 TYR CG 1 1
7 15256 1 1 127 TYR CZ C 100.550 -2.829 -3.211 1.00 . A A . 127 TYR CZ 1 1
7 15257 1 1 127 TYR H H 101.925 -2.387 2.096 1.00 . A A . 127 TYR H 1 1
7 15258 1 1 127 TYR HA H 102.825 -0.114 0.428 1.00 . A A . 127 TYR HA 1 1
7 15259 1 1 127 TYR HB2 H 99.982 -0.896 1.105 1.00 . A A . 127 TYR HB2 1 1
7 15260 1 1 127 TYR HB3 H 100.466 0.520 0.189 1.00 . A A . 127 TYR HB3 1 1
7 15261 1 1 127 TYR HD1 H 101.551 0.218 -2.070 1.00 . A A . 127 TYR HD1 1 1
7 15262 1 1 127 TYR HD2 H 99.757 -3.032 0.092 1.00 . A A . 127 TYR HD2 1 1
7 15263 1 1 127 TYR HE1 H 101.454 -1.118 -4.158 1.00 . A A . 127 TYR HE1 1 1
7 15264 1 1 127 TYR HE2 H 99.659 -4.367 -1.995 1.00 . A A . 127 TYR HE2 1 1
7 15265 1 1 127 TYR HH H 100.136 -4.435 -4.158 1.00 . A A . 127 TYR HH 1 1
7 15266 1 1 127 TYR N N 102.457 -1.903 1.431 1.00 . A A . 127 TYR N 1 1
7 15267 1 1 127 TYR O O 101.628 -0.212 3.421 1.00 . A A . 127 TYR O 1 1
7 15268 1 1 127 TYR OH O 100.497 -3.573 -4.373 1.00 . A A . 127 TYR OH 1 1
7 15269 1 1 128 GLU C C 101.780 3.693 3.238 1.00 . A A . 128 GLU C 1 1
7 15270 1 1 128 GLU CA C 102.546 2.400 3.488 1.00 . A A . 128 GLU CA 1 1
7 15271 1 1 128 GLU CB C 103.999 2.731 3.832 1.00 . A A . 128 GLU CB 1 1
7 15272 1 1 128 GLU CD C 106.205 1.720 4.574 1.00 . A A . 128 GLU CD 1 1
7 15273 1 1 128 GLU CG C 104.765 1.439 4.136 1.00 . A A . 128 GLU CG 1 1
7 15274 1 1 128 GLU H H 102.791 1.898 1.444 1.00 . A A . 128 GLU H 1 1
7 15275 1 1 128 GLU HA H 102.099 1.888 4.327 1.00 . A A . 128 GLU HA 1 1
7 15276 1 1 128 GLU HB2 H 104.460 3.235 2.997 1.00 . A A . 128 GLU HB2 1 1
7 15277 1 1 128 GLU HB3 H 104.026 3.373 4.700 1.00 . A A . 128 GLU HB3 1 1
7 15278 1 1 128 GLU HG2 H 104.257 0.905 4.924 1.00 . A A . 128 GLU HG2 1 1
7 15279 1 1 128 GLU HG3 H 104.779 0.823 3.247 1.00 . A A . 128 GLU HG3 1 1
7 15280 1 1 128 GLU N N 102.495 1.542 2.307 1.00 . A A . 128 GLU N 1 1
7 15281 1 1 128 GLU O O 101.698 4.172 2.108 1.00 . A A . 128 GLU O 1 1
7 15282 1 1 128 GLU OE1 O 106.657 2.851 4.454 1.00 . A A . 128 GLU OE1 1 1
7 15283 1 1 128 GLU OE2 O 106.845 0.787 5.029 1.00 . A A . 128 GLU OE2 1 1
7 15284 1 1 129 GLN C C 100.955 6.511 5.216 1.00 . A A . 129 GLN C 1 1
7 15285 1 1 129 GLN CA C 100.452 5.488 4.205 1.00 . A A . 129 GLN CA 1 1
7 15286 1 1 129 GLN CB C 98.970 5.203 4.459 1.00 . A A . 129 GLN CB 1 1
7 15287 1 1 129 GLN CD C 98.043 6.691 2.673 1.00 . A A . 129 GLN CD 1 1
7 15288 1 1 129 GLN CG C 98.148 6.462 4.177 1.00 . A A . 129 GLN CG 1 1
7 15289 1 1 129 GLN H H 101.322 3.824 5.179 1.00 . A A . 129 GLN H 1 1
7 15290 1 1 129 GLN HA H 100.562 5.899 3.213 1.00 . A A . 129 GLN HA 1 1
7 15291 1 1 129 GLN HB2 H 98.641 4.405 3.808 1.00 . A A . 129 GLN HB2 1 1
7 15292 1 1 129 GLN HB3 H 98.832 4.908 5.487 1.00 . A A . 129 GLN HB3 1 1
7 15293 1 1 129 GLN HE21 H 99.055 8.398 2.712 1.00 . A A . 129 GLN HE21 1 1
7 15294 1 1 129 GLN HE22 H 98.521 7.907 1.178 1.00 . A A . 129 GLN HE22 1 1
7 15295 1 1 129 GLN HG2 H 97.159 6.344 4.592 1.00 . A A . 129 GLN HG2 1 1
7 15296 1 1 129 GLN HG3 H 98.628 7.315 4.633 1.00 . A A . 129 GLN HG3 1 1
7 15297 1 1 129 GLN N N 101.217 4.253 4.306 1.00 . A A . 129 GLN N 1 1
7 15298 1 1 129 GLN NE2 N 98.584 7.754 2.143 1.00 . A A . 129 GLN NE2 1 1
7 15299 1 1 129 GLN O O 101.234 6.176 6.368 1.00 . A A . 129 GLN O 1 1
7 15300 1 1 129 GLN OE1 O 97.451 5.880 1.960 1.00 . A A . 129 GLN OE1 1 1
7 15301 1 1 130 SER C C 100.224 9.833 5.580 1.00 . A A . 130 SER C 1 1
7 15302 1 1 130 SER CA C 101.407 8.878 5.613 1.00 . A A . 130 SER CA 1 1
7 15303 1 1 130 SER CB C 102.667 9.606 5.148 1.00 . A A . 130 SER CB 1 1
7 15304 1 1 130 SER H H 100.980 7.905 3.789 1.00 . A A . 130 SER H 1 1
7 15305 1 1 130 SER HA H 101.549 8.526 6.626 1.00 . A A . 130 SER HA 1 1
7 15306 1 1 130 SER HB2 H 102.453 10.168 4.254 1.00 . A A . 130 SER HB2 1 1
7 15307 1 1 130 SER HB3 H 102.991 10.287 5.923 1.00 . A A . 130 SER HB3 1 1
7 15308 1 1 130 SER HG H 104.463 8.894 5.381 1.00 . A A . 130 SER HG 1 1
7 15309 1 1 130 SER N N 101.093 7.747 4.750 1.00 . A A . 130 SER N 1 1
7 15310 1 1 130 SER O O 99.696 10.104 4.497 1.00 . A A . 130 SER O 1 1
7 15311 1 1 130 SER OG O 103.684 8.651 4.873 1.00 . A A . 130 SER OG 1 1
7 15312 1 1 131 ARG C C 98.586 12.475 6.460 1.00 . A A . 131 ARG C 1 1
7 15313 1 1 131 ARG CA C 98.629 11.046 6.976 1.00 . A A . 131 ARG CA 1 1
7 15314 1 1 131 ARG CB C 98.339 11.028 8.478 1.00 . A A . 131 ARG CB 1 1
7 15315 1 1 131 ARG CD C 96.633 11.529 10.234 1.00 . A A . 131 ARG CD 1 1
7 15316 1 1 131 ARG CG C 96.903 11.489 8.728 1.00 . A A . 131 ARG CG 1 1
7 15317 1 1 131 ARG CZ C 94.762 12.241 11.685 1.00 . A A . 131 ARG CZ 1 1
7 15318 1 1 131 ARG H H 100.645 10.556 7.394 1.00 . A A . 131 ARG H 1 1
7 15319 1 1 131 ARG HA H 97.879 10.462 6.465 1.00 . A A . 131 ARG HA 1 1
7 15320 1 1 131 ARG HB2 H 98.468 10.025 8.857 1.00 . A A . 131 ARG HB2 1 1
7 15321 1 1 131 ARG HB3 H 99.021 11.696 8.985 1.00 . A A . 131 ARG HB3 1 1
7 15322 1 1 131 ARG HD2 H 96.861 10.565 10.663 1.00 . A A . 131 ARG HD2 1 1
7 15323 1 1 131 ARG HD3 H 97.263 12.279 10.689 1.00 . A A . 131 ARG HD3 1 1
7 15324 1 1 131 ARG HE H 94.591 11.775 9.746 1.00 . A A . 131 ARG HE 1 1
7 15325 1 1 131 ARG HG2 H 96.764 12.475 8.311 1.00 . A A . 131 ARG HG2 1 1
7 15326 1 1 131 ARG HG3 H 96.217 10.799 8.261 1.00 . A A . 131 ARG HG3 1 1
7 15327 1 1 131 ARG HH11 H 96.518 12.168 12.653 1.00 . A A . 131 ARG HH11 1 1
7 15328 1 1 131 ARG HH12 H 95.158 12.661 13.607 1.00 . A A . 131 ARG HH12 1 1
7 15329 1 1 131 ARG HH21 H 92.878 12.414 11.025 1.00 . A A . 131 ARG HH21 1 1
7 15330 1 1 131 ARG HH22 H 93.124 12.797 12.696 1.00 . A A . 131 ARG HH22 1 1
7 15331 1 1 131 ARG N N 99.945 10.471 6.711 1.00 . A A . 131 ARG N 1 1
7 15332 1 1 131 ARG NE N 95.226 11.850 10.489 1.00 . A A . 131 ARG NE 1 1
7 15333 1 1 131 ARG NH1 N 95.540 12.366 12.732 1.00 . A A . 131 ARG NH1 1 1
7 15334 1 1 131 ARG NH2 N 93.489 12.505 11.812 1.00 . A A . 131 ARG NH2 1 1
7 15335 1 1 131 ARG O O 99.586 13.194 6.495 1.00 . A A . 131 ARG O 1 1
7 15336 1 1 132 ILE C C 97.368 15.291 5.325 1.00 . A A . 132 ILE C 1 1
7 15337 1 1 132 ILE CA C 97.352 13.826 4.878 1.00 . A A . 132 ILE CA 1 1
7 15338 1 1 132 ILE CB C 96.107 13.524 4.023 1.00 . A A . 132 ILE CB 1 1
7 15339 1 1 132 ILE CD1 C 95.239 13.783 1.691 1.00 . A A . 132 ILE CD1 1 1
7 15340 1 1 132 ILE CG1 C 96.091 14.428 2.785 1.00 . A A . 132 ILE CG1 1 1
7 15341 1 1 132 ILE CG2 C 94.817 13.729 4.826 1.00 . A A . 132 ILE CG2 1 1
7 15342 1 1 132 ILE H H 96.587 12.527 6.369 1.00 . A A . 132 ILE H 1 1
7 15343 1 1 132 ILE HA H 98.215 13.651 4.252 1.00 . A A . 132 ILE HA 1 1
7 15344 1 1 132 ILE HB H 96.153 12.493 3.701 1.00 . A A . 132 ILE HB 1 1
7 15345 1 1 132 ILE HD11 H 95.543 12.757 1.555 1.00 . A A . 132 ILE HD11 1 1
7 15346 1 1 132 ILE HD12 H 95.372 14.323 0.765 1.00 . A A . 132 ILE HD12 1 1
7 15347 1 1 132 ILE HD13 H 94.198 13.815 1.980 1.00 . A A . 132 ILE HD13 1 1
7 15348 1 1 132 ILE HG12 H 95.673 15.389 3.048 1.00 . A A . 132 ILE HG12 1 1
7 15349 1 1 132 ILE HG13 H 97.098 14.562 2.422 1.00 . A A . 132 ILE HG13 1 1
7 15350 1 1 132 ILE HG21 H 94.994 13.501 5.866 1.00 . A A . 132 ILE HG21 1 1
7 15351 1 1 132 ILE HG22 H 94.048 13.075 4.442 1.00 . A A . 132 ILE HG22 1 1
7 15352 1 1 132 ILE HG23 H 94.491 14.755 4.737 1.00 . A A . 132 ILE HG23 1 1
7 15353 1 1 132 ILE N N 97.413 12.879 5.980 1.00 . A A . 132 ILE N 1 1
7 15354 1 1 132 ILE O O 96.370 15.890 5.728 1.00 . A A . 132 ILE O 1 1
7 15355 1 1 133 ARG C C 98.866 17.614 3.669 1.00 . A A . 133 ARG C 1 1
7 15356 1 1 133 ARG CA C 98.837 17.252 5.156 1.00 . A A . 133 ARG CA 1 1
7 15357 1 1 133 ARG CB C 100.177 17.601 5.808 1.00 . A A . 133 ARG CB 1 1
7 15358 1 1 133 ARG CD C 101.402 17.766 7.985 1.00 . A A . 133 ARG CD 1 1
7 15359 1 1 133 ARG CG C 100.110 17.303 7.307 1.00 . A A . 133 ARG CG 1 1
7 15360 1 1 133 ARG CZ C 103.833 17.414 7.682 1.00 . A A . 133 ARG CZ 1 1
7 15361 1 1 133 ARG H H 99.350 15.216 5.268 1.00 . A A . 133 ARG H 1 1
7 15362 1 1 133 ARG HA H 98.042 17.795 5.644 1.00 . A A . 133 ARG HA 1 1
7 15363 1 1 133 ARG HB2 H 100.962 17.010 5.356 1.00 . A A . 133 ARG HB2 1 1
7 15364 1 1 133 ARG HB3 H 100.386 18.651 5.662 1.00 . A A . 133 ARG HB3 1 1
7 15365 1 1 133 ARG HD2 H 101.496 18.836 7.880 1.00 . A A . 133 ARG HD2 1 1
7 15366 1 1 133 ARG HD3 H 101.365 17.513 9.034 1.00 . A A . 133 ARG HD3 1 1
7 15367 1 1 133 ARG HE H 102.403 16.433 6.682 1.00 . A A . 133 ARG HE 1 1
7 15368 1 1 133 ARG HG2 H 99.269 17.824 7.741 1.00 . A A . 133 ARG HG2 1 1
7 15369 1 1 133 ARG HG3 H 99.991 16.239 7.457 1.00 . A A . 133 ARG HG3 1 1
7 15370 1 1 133 ARG HH11 H 103.410 18.811 9.062 1.00 . A A . 133 ARG HH11 1 1
7 15371 1 1 133 ARG HH12 H 105.095 18.510 8.795 1.00 . A A . 133 ARG HH12 1 1
7 15372 1 1 133 ARG HH21 H 104.586 16.091 6.382 1.00 . A A . 133 ARG HH21 1 1
7 15373 1 1 133 ARG HH22 H 105.751 16.990 7.296 1.00 . A A . 133 ARG HH22 1 1
7 15374 1 1 133 ARG N N 98.580 15.822 5.253 1.00 . A A . 133 ARG N 1 1
7 15375 1 1 133 ARG NE N 102.563 17.118 7.366 1.00 . A A . 133 ARG NE 1 1
7 15376 1 1 133 ARG NH1 N 104.136 18.316 8.584 1.00 . A A . 133 ARG NH1 1 1
7 15377 1 1 133 ARG NH2 N 104.798 16.782 7.073 1.00 . A A . 133 ARG NH2 1 1
7 15378 1 1 133 ARG O O 98.603 16.761 2.813 1.00 . A A . 133 ARG O 1 1
7 15379 1 1 134 SER C C 99.928 18.395 1.014 1.00 . A A . 134 SER C 1 1
7 15380 1 1 134 SER CA C 99.102 19.308 1.941 1.00 . A A . 134 SER CA 1 1
7 15381 1 1 134 SER CB C 99.623 20.740 1.829 1.00 . A A . 134 SER CB 1 1
7 15382 1 1 134 SER H H 99.403 19.513 4.041 1.00 . A A . 134 SER H 1 1
7 15383 1 1 134 SER HA H 98.074 19.291 1.613 1.00 . A A . 134 SER HA 1 1
7 15384 1 1 134 SER HB2 H 99.470 21.108 0.827 1.00 . A A . 134 SER HB2 1 1
7 15385 1 1 134 SER HB3 H 99.087 21.371 2.525 1.00 . A A . 134 SER HB3 1 1
7 15386 1 1 134 SER HG H 101.491 20.636 1.295 1.00 . A A . 134 SER HG 1 1
7 15387 1 1 134 SER N N 99.154 18.874 3.341 1.00 . A A . 134 SER N 1 1
7 15388 1 1 134 SER O O 99.771 18.461 -0.206 1.00 . A A . 134 SER O 1 1
7 15389 1 1 134 SER OG O 101.015 20.757 2.120 1.00 . A A . 134 SER OG 1 1
7 15390 1 1 135 VAL C C 101.073 15.116 1.428 1.00 . A A . 135 VAL C 1 1
7 15391 1 1 135 VAL CA C 101.421 16.470 0.802 1.00 . A A . 135 VAL CA 1 1
7 15392 1 1 135 VAL CB C 102.941 16.654 0.770 1.00 . A A . 135 VAL CB 1 1
7 15393 1 1 135 VAL CG1 C 103.279 17.971 0.073 1.00 . A A . 135 VAL CG1 1 1
7 15394 1 1 135 VAL CG2 C 103.491 16.680 2.198 1.00 . A A . 135 VAL CG2 1 1
7 15395 1 1 135 VAL H H 101.023 17.649 2.518 1.00 . A A . 135 VAL H 1 1
7 15396 1 1 135 VAL HA H 101.044 16.492 -0.211 1.00 . A A . 135 VAL HA 1 1
7 15397 1 1 135 VAL HB H 103.389 15.834 0.224 1.00 . A A . 135 VAL HB 1 1
7 15398 1 1 135 VAL HG11 H 102.727 18.043 -0.852 1.00 . A A . 135 VAL HG11 1 1
7 15399 1 1 135 VAL HG12 H 104.338 18.006 -0.136 1.00 . A A . 135 VAL HG12 1 1
7 15400 1 1 135 VAL HG13 H 103.014 18.797 0.716 1.00 . A A . 135 VAL HG13 1 1
7 15401 1 1 135 VAL HG21 H 104.531 16.970 2.176 1.00 . A A . 135 VAL HG21 1 1
7 15402 1 1 135 VAL HG22 H 103.401 15.696 2.636 1.00 . A A . 135 VAL HG22 1 1
7 15403 1 1 135 VAL HG23 H 102.932 17.388 2.788 1.00 . A A . 135 VAL HG23 1 1
7 15404 1 1 135 VAL N N 100.799 17.548 1.570 1.00 . A A . 135 VAL N 1 1
7 15405 1 1 135 VAL O O 101.230 14.922 2.634 1.00 . A A . 135 VAL O 1 1
7 15406 1 1 136 ASP C C 101.116 11.791 0.468 1.00 . A A . 136 ASP C 1 1
7 15407 1 1 136 ASP CA C 100.206 12.852 1.078 1.00 . A A . 136 ASP CA 1 1
7 15408 1 1 136 ASP CB C 98.756 12.563 0.691 1.00 . A A . 136 ASP CB 1 1
7 15409 1 1 136 ASP CG C 98.296 11.256 1.328 1.00 . A A . 136 ASP CG 1 1
7 15410 1 1 136 ASP H H 100.500 14.395 -0.349 1.00 . A A . 136 ASP H 1 1
7 15411 1 1 136 ASP HA H 100.296 12.819 2.154 1.00 . A A . 136 ASP HA 1 1
7 15412 1 1 136 ASP HB2 H 98.126 13.370 1.034 1.00 . A A . 136 ASP HB2 1 1
7 15413 1 1 136 ASP HB3 H 98.680 12.482 -0.383 1.00 . A A . 136 ASP HB3 1 1
7 15414 1 1 136 ASP N N 100.594 14.183 0.603 1.00 . A A . 136 ASP N 1 1
7 15415 1 1 136 ASP O O 101.449 11.871 -0.714 1.00 . A A . 136 ASP O 1 1
7 15416 1 1 136 ASP OD1 O 97.888 11.291 2.477 1.00 . A A . 136 ASP OD1 1 1
7 15417 1 1 136 ASP OD2 O 98.360 10.237 0.657 1.00 . A A . 136 ASP OD2 1 1
7 15418 1 1 137 VAL C C 101.936 8.466 0.493 1.00 . A A . 137 VAL C 1 1
7 15419 1 1 137 VAL CA C 102.539 9.837 0.785 1.00 . A A . 137 VAL CA 1 1
7 15420 1 1 137 VAL CB C 103.665 9.661 1.813 1.00 . A A . 137 VAL CB 1 1
7 15421 1 1 137 VAL CG1 C 104.809 8.871 1.177 1.00 . A A . 137 VAL CG1 1 1
7 15422 1 1 137 VAL CG2 C 104.201 11.019 2.278 1.00 . A A . 137 VAL CG2 1 1
7 15423 1 1 137 VAL H H 101.108 10.667 2.147 1.00 . A A . 137 VAL H 1 1
7 15424 1 1 137 VAL HA H 102.978 10.214 -0.128 1.00 . A A . 137 VAL HA 1 1
7 15425 1 1 137 VAL HB H 103.289 9.107 2.657 1.00 . A A . 137 VAL HB 1 1
7 15426 1 1 137 VAL HG11 H 105.320 9.497 0.461 1.00 . A A . 137 VAL HG11 1 1
7 15427 1 1 137 VAL HG12 H 104.415 7.999 0.677 1.00 . A A . 137 VAL HG12 1 1
7 15428 1 1 137 VAL HG13 H 105.506 8.562 1.943 1.00 . A A . 137 VAL HG13 1 1
7 15429 1 1 137 VAL HG21 H 104.935 10.870 3.056 1.00 . A A . 137 VAL HG21 1 1
7 15430 1 1 137 VAL HG22 H 103.386 11.616 2.664 1.00 . A A . 137 VAL HG22 1 1
7 15431 1 1 137 VAL HG23 H 104.657 11.531 1.444 1.00 . A A . 137 VAL HG23 1 1
7 15432 1 1 137 VAL N N 101.524 10.791 1.260 1.00 . A A . 137 VAL N 1 1
7 15433 1 1 137 VAL O O 101.180 7.923 1.298 1.00 . A A . 137 VAL O 1 1
7 15434 1 1 138 GLY C C 103.204 5.775 -1.375 1.00 . A A . 138 GLY C 1 1
7 15435 1 1 138 GLY CA C 101.936 6.532 -0.996 1.00 . A A . 138 GLY CA 1 1
7 15436 1 1 138 GLY H H 102.792 8.441 -1.322 1.00 . A A . 138 GLY H 1 1
7 15437 1 1 138 GLY HA2 H 101.473 6.062 -0.139 1.00 . A A . 138 GLY HA2 1 1
7 15438 1 1 138 GLY HA3 H 101.253 6.516 -1.831 1.00 . A A . 138 GLY HA3 1 1
7 15439 1 1 138 GLY N N 102.280 7.914 -0.669 1.00 . A A . 138 GLY N 1 1
7 15440 1 1 138 GLY O O 103.865 6.141 -2.343 1.00 . A A . 138 GLY O 1 1
7 15441 1 1 139 THR C C 104.576 2.535 -1.019 1.00 . A A . 139 THR C 1 1
7 15442 1 1 139 THR CA C 104.818 4.030 -0.853 1.00 . A A . 139 THR CA 1 1
7 15443 1 1 139 THR CB C 105.778 4.265 0.315 1.00 . A A . 139 THR CB 1 1
7 15444 1 1 139 THR CG2 C 107.146 3.662 -0.015 1.00 . A A . 139 THR CG2 1 1
7 15445 1 1 139 THR H H 102.970 4.439 0.110 1.00 . A A . 139 THR H 1 1
7 15446 1 1 139 THR HA H 105.279 4.405 -1.755 1.00 . A A . 139 THR HA 1 1
7 15447 1 1 139 THR HB H 105.388 3.793 1.204 1.00 . A A . 139 THR HB 1 1
7 15448 1 1 139 THR HG1 H 106.388 5.784 1.365 1.00 . A A . 139 THR HG1 1 1
7 15449 1 1 139 THR HG21 H 107.550 4.144 -0.892 1.00 . A A . 139 THR HG21 1 1
7 15450 1 1 139 THR HG22 H 107.038 2.604 -0.202 1.00 . A A . 139 THR HG22 1 1
7 15451 1 1 139 THR HG23 H 107.816 3.812 0.818 1.00 . A A . 139 THR HG23 1 1
7 15452 1 1 139 THR N N 103.562 4.740 -0.613 1.00 . A A . 139 THR N 1 1
7 15453 1 1 139 THR O O 103.832 1.937 -0.247 1.00 . A A . 139 THR O 1 1
7 15454 1 1 139 THR OG1 O 105.916 5.660 0.538 1.00 . A A . 139 THR OG1 1 1
7 15455 1 1 140 TRP C C 106.485 -0.119 -2.270 1.00 . A A . 140 TRP C 1 1
7 15456 1 1 140 TRP CA C 105.091 0.493 -2.241 1.00 . A A . 140 TRP CA 1 1
7 15457 1 1 140 TRP CB C 104.349 0.185 -3.544 1.00 . A A . 140 TRP CB 1 1
7 15458 1 1 140 TRP CD1 C 106.015 0.318 -5.442 1.00 . A A . 140 TRP CD1 1 1
7 15459 1 1 140 TRP CD2 C 104.553 2.028 -5.451 1.00 . A A . 140 TRP CD2 1 1
7 15460 1 1 140 TRP CE2 C 105.416 2.223 -6.557 1.00 . A A . 140 TRP CE2 1 1
7 15461 1 1 140 TRP CE3 C 103.536 2.972 -5.231 1.00 . A A . 140 TRP CE3 1 1
7 15462 1 1 140 TRP CG C 104.957 0.811 -4.759 1.00 . A A . 140 TRP CG 1 1
7 15463 1 1 140 TRP CH2 C 104.253 4.247 -7.176 1.00 . A A . 140 TRP CH2 1 1
7 15464 1 1 140 TRP CZ2 C 105.272 3.318 -7.413 1.00 . A A . 140 TRP CZ2 1 1
7 15465 1 1 140 TRP CZ3 C 103.387 4.073 -6.088 1.00 . A A . 140 TRP CZ3 1 1
7 15466 1 1 140 TRP H H 105.760 2.477 -2.636 1.00 . A A . 140 TRP H 1 1
7 15467 1 1 140 TRP HA H 104.542 0.052 -1.419 1.00 . A A . 140 TRP HA 1 1
7 15468 1 1 140 TRP HB2 H 104.336 -0.884 -3.688 1.00 . A A . 140 TRP HB2 1 1
7 15469 1 1 140 TRP HB3 H 103.330 0.528 -3.445 1.00 . A A . 140 TRP HB3 1 1
7 15470 1 1 140 TRP HD1 H 106.558 -0.582 -5.194 1.00 . A A . 140 TRP HD1 1 1
7 15471 1 1 140 TRP HE1 H 107.010 1.025 -7.158 1.00 . A A . 140 TRP HE1 1 1
7 15472 1 1 140 TRP HE3 H 102.863 2.849 -4.395 1.00 . A A . 140 TRP HE3 1 1
7 15473 1 1 140 TRP HH2 H 104.134 5.096 -7.832 1.00 . A A . 140 TRP HH2 1 1
7 15474 1 1 140 TRP HZ2 H 105.943 3.447 -8.249 1.00 . A A . 140 TRP HZ2 1 1
7 15475 1 1 140 TRP HZ3 H 102.601 4.791 -5.908 1.00 . A A . 140 TRP HZ3 1 1
7 15476 1 1 140 TRP N N 105.197 1.939 -2.035 1.00 . A A . 140 TRP N 1 1
7 15477 1 1 140 TRP NE1 N 106.290 1.155 -6.507 1.00 . A A . 140 TRP NE1 1 1
7 15478 1 1 140 TRP O O 107.403 0.465 -2.845 1.00 . A A . 140 TRP O 1 1
7 15479 1 1 141 ILE C C 107.927 -3.371 -1.843 1.00 . A A . 141 ILE C 1 1
7 15480 1 1 141 ILE CA C 107.968 -1.885 -1.495 1.00 . A A . 141 ILE CA 1 1
7 15481 1 1 141 ILE CB C 108.501 -1.673 -0.063 1.00 . A A . 141 ILE CB 1 1
7 15482 1 1 141 ILE CD1 C 108.283 -2.351 2.342 1.00 . A A . 141 ILE CD1 1 1
7 15483 1 1 141 ILE CG1 C 107.647 -2.451 0.954 1.00 . A A . 141 ILE CG1 1 1
7 15484 1 1 141 ILE CG2 C 108.502 -0.172 0.295 1.00 . A A . 141 ILE CG2 1 1
7 15485 1 1 141 ILE H H 105.872 -1.715 -1.216 1.00 . A A . 141 ILE H 1 1
7 15486 1 1 141 ILE HA H 108.648 -1.401 -2.182 1.00 . A A . 141 ILE HA 1 1
7 15487 1 1 141 ILE HB H 109.518 -2.038 -0.018 1.00 . A A . 141 ILE HB 1 1
7 15488 1 1 141 ILE HD11 H 107.700 -2.925 3.048 1.00 . A A . 141 ILE HD11 1 1
7 15489 1 1 141 ILE HD12 H 108.309 -1.317 2.654 1.00 . A A . 141 ILE HD12 1 1
7 15490 1 1 141 ILE HD13 H 109.289 -2.741 2.306 1.00 . A A . 141 ILE HD13 1 1
7 15491 1 1 141 ILE HG12 H 106.652 -2.028 0.983 1.00 . A A . 141 ILE HG12 1 1
7 15492 1 1 141 ILE HG13 H 107.590 -3.486 0.661 1.00 . A A . 141 ILE HG13 1 1
7 15493 1 1 141 ILE HG21 H 107.650 0.071 0.916 1.00 . A A . 141 ILE HG21 1 1
7 15494 1 1 141 ILE HG22 H 108.456 0.426 -0.604 1.00 . A A . 141 ILE HG22 1 1
7 15495 1 1 141 ILE HG23 H 109.409 0.063 0.831 1.00 . A A . 141 ILE HG23 1 1
7 15496 1 1 141 ILE N N 106.648 -1.271 -1.621 1.00 . A A . 141 ILE N 1 1
7 15497 1 1 141 ILE O O 106.915 -4.037 -1.626 1.00 . A A . 141 ILE O 1 1
7 15498 1 1 142 ALA C C 110.559 -5.783 -2.190 1.00 . A A . 142 ALA C 1 1
7 15499 1 1 142 ALA CA C 109.179 -5.305 -2.623 1.00 . A A . 142 ALA CA 1 1
7 15500 1 1 142 ALA CB C 108.990 -5.562 -4.121 1.00 . A A . 142 ALA CB 1 1
7 15501 1 1 142 ALA H H 109.813 -3.283 -2.504 1.00 . A A . 142 ALA H 1 1
7 15502 1 1 142 ALA HA H 108.426 -5.848 -2.073 1.00 . A A . 142 ALA HA 1 1
7 15503 1 1 142 ALA HB1 H 109.696 -4.966 -4.680 1.00 . A A . 142 ALA HB1 1 1
7 15504 1 1 142 ALA HB2 H 107.983 -5.294 -4.407 1.00 . A A . 142 ALA HB2 1 1
7 15505 1 1 142 ALA HB3 H 109.158 -6.608 -4.331 1.00 . A A . 142 ALA HB3 1 1
7 15506 1 1 142 ALA N N 109.052 -3.881 -2.337 1.00 . A A . 142 ALA N 1 1
7 15507 1 1 142 ALA O O 111.563 -5.150 -2.520 1.00 . A A . 142 ALA O 1 1
7 15508 1 1 143 GLY C C 111.989 -8.875 -0.939 1.00 . A A . 143 GLY C 1 1
7 15509 1 1 143 GLY CA C 111.872 -7.357 -0.886 1.00 . A A . 143 GLY CA 1 1
7 15510 1 1 143 GLY H H 109.781 -7.381 -1.257 1.00 . A A . 143 GLY H 1 1
7 15511 1 1 143 GLY HA2 H 112.691 -6.923 -1.442 1.00 . A A . 143 GLY HA2 1 1
7 15512 1 1 143 GLY HA3 H 111.939 -7.038 0.144 1.00 . A A . 143 GLY HA3 1 1
7 15513 1 1 143 GLY N N 110.608 -6.886 -1.446 1.00 . A A . 143 GLY N 1 1
7 15514 1 1 143 GLY O O 110.983 -9.586 -0.922 1.00 . A A . 143 GLY O 1 1
7 15515 1 1 144 VAL C C 114.336 -11.162 0.206 1.00 . A A . 144 VAL C 1 1
7 15516 1 1 144 VAL CA C 113.505 -10.789 -1.015 1.00 . A A . 144 VAL CA 1 1
7 15517 1 1 144 VAL CB C 114.271 -11.161 -2.290 1.00 . A A . 144 VAL CB 1 1
7 15518 1 1 144 VAL CG1 C 113.400 -10.876 -3.518 1.00 . A A . 144 VAL CG1 1 1
7 15519 1 1 144 VAL CG2 C 115.562 -10.339 -2.378 1.00 . A A . 144 VAL CG2 1 1
7 15520 1 1 144 VAL H H 113.982 -8.729 -0.969 1.00 . A A . 144 VAL H 1 1
7 15521 1 1 144 VAL HA H 112.573 -11.335 -0.991 1.00 . A A . 144 VAL HA 1 1
7 15522 1 1 144 VAL HB H 114.515 -12.212 -2.265 1.00 . A A . 144 VAL HB 1 1
7 15523 1 1 144 VAL HG11 H 114.029 -10.689 -4.377 1.00 . A A . 144 VAL HG11 1 1
7 15524 1 1 144 VAL HG12 H 112.780 -10.011 -3.330 1.00 . A A . 144 VAL HG12 1 1
7 15525 1 1 144 VAL HG13 H 112.771 -11.732 -3.715 1.00 . A A . 144 VAL HG13 1 1
7 15526 1 1 144 VAL HG21 H 116.114 -10.627 -3.259 1.00 . A A . 144 VAL HG21 1 1
7 15527 1 1 144 VAL HG22 H 116.164 -10.521 -1.501 1.00 . A A . 144 VAL HG22 1 1
7 15528 1 1 144 VAL HG23 H 115.318 -9.287 -2.434 1.00 . A A . 144 VAL HG23 1 1
7 15529 1 1 144 VAL N N 113.229 -9.357 -0.988 1.00 . A A . 144 VAL N 1 1
7 15530 1 1 144 VAL O O 115.180 -10.379 0.642 1.00 . A A . 144 VAL O 1 1
7 15531 1 1 145 GLY C C 114.843 -14.271 2.122 1.00 . A A . 145 GLY C 1 1
7 15532 1 1 145 GLY CA C 114.790 -12.754 1.977 1.00 . A A . 145 GLY CA 1 1
7 15533 1 1 145 GLY H H 113.408 -12.928 0.374 1.00 . A A . 145 GLY H 1 1
7 15534 1 1 145 GLY HA2 H 115.798 -12.369 1.942 1.00 . A A . 145 GLY HA2 1 1
7 15535 1 1 145 GLY HA3 H 114.284 -12.338 2.836 1.00 . A A . 145 GLY HA3 1 1
7 15536 1 1 145 GLY N N 114.084 -12.339 0.769 1.00 . A A . 145 GLY N 1 1
7 15537 1 1 145 GLY O O 114.298 -15.013 1.298 1.00 . A A . 145 GLY O 1 1
7 15538 1 1 146 TYR C C 115.549 -16.334 5.014 1.00 . A A . 146 TYR C 1 1
7 15539 1 1 146 TYR CA C 115.631 -16.123 3.504 1.00 . A A . 146 TYR CA 1 1
7 15540 1 1 146 TYR CB C 116.958 -16.666 2.966 1.00 . A A . 146 TYR CB 1 1
7 15541 1 1 146 TYR CD1 C 118.708 -16.718 4.780 1.00 . A A . 146 TYR CD1 1 1
7 15542 1 1 146 TYR CD2 C 118.777 -14.928 3.144 1.00 . A A . 146 TYR CD2 1 1
7 15543 1 1 146 TYR CE1 C 119.839 -16.184 5.411 1.00 . A A . 146 TYR CE1 1 1
7 15544 1 1 146 TYR CE2 C 119.907 -14.393 3.776 1.00 . A A . 146 TYR CE2 1 1
7 15545 1 1 146 TYR CG C 118.179 -16.090 3.646 1.00 . A A . 146 TYR CG 1 1
7 15546 1 1 146 TYR CZ C 120.437 -15.020 4.909 1.00 . A A . 146 TYR CZ 1 1
7 15547 1 1 146 TYR H H 115.934 -14.051 3.779 1.00 . A A . 146 TYR H 1 1
7 15548 1 1 146 TYR HA H 114.818 -16.658 3.034 1.00 . A A . 146 TYR HA 1 1
7 15549 1 1 146 TYR HB2 H 116.971 -17.735 3.101 1.00 . A A . 146 TYR HB2 1 1
7 15550 1 1 146 TYR HB3 H 117.012 -16.454 1.908 1.00 . A A . 146 TYR HB3 1 1
7 15551 1 1 146 TYR HD1 H 118.249 -17.614 5.166 1.00 . A A . 146 TYR HD1 1 1
7 15552 1 1 146 TYR HD2 H 118.366 -14.444 2.271 1.00 . A A . 146 TYR HD2 1 1
7 15553 1 1 146 TYR HE1 H 120.249 -16.668 6.284 1.00 . A A . 146 TYR HE1 1 1
7 15554 1 1 146 TYR HE2 H 120.367 -13.496 3.389 1.00 . A A . 146 TYR HE2 1 1
7 15555 1 1 146 TYR HH H 121.635 -13.577 5.261 1.00 . A A . 146 TYR HH 1 1
7 15556 1 1 146 TYR N N 115.510 -14.706 3.187 1.00 . A A . 146 TYR N 1 1
7 15557 1 1 146 TYR O O 115.614 -15.372 5.783 1.00 . A A . 146 TYR O 1 1
7 15558 1 1 146 TYR OH O 121.551 -14.494 5.532 1.00 . A A . 146 TYR OH 1 1
7 15559 1 1 147 ARG C C 116.488 -18.805 7.277 1.00 . A A . 147 ARG C 1 1
7 15560 1 1 147 ARG CA C 115.313 -17.933 6.845 1.00 . A A . 147 ARG CA 1 1
7 15561 1 1 147 ARG CB C 114.000 -18.680 7.092 1.00 . A A . 147 ARG CB 1 1
7 15562 1 1 147 ARG CD C 112.554 -19.763 8.819 1.00 . A A . 147 ARG CD 1 1
7 15563 1 1 147 ARG CG C 113.815 -18.931 8.590 1.00 . A A . 147 ARG CG 1 1
7 15564 1 1 147 ARG CZ C 110.115 -19.422 8.591 1.00 . A A . 147 ARG CZ 1 1
7 15565 1 1 147 ARG H H 115.407 -18.314 4.763 1.00 . A A . 147 ARG H 1 1
7 15566 1 1 147 ARG HA H 115.314 -17.025 7.433 1.00 . A A . 147 ARG HA 1 1
7 15567 1 1 147 ARG HB2 H 113.176 -18.088 6.723 1.00 . A A . 147 ARG HB2 1 1
7 15568 1 1 147 ARG HB3 H 114.023 -19.628 6.574 1.00 . A A . 147 ARG HB3 1 1
7 15569 1 1 147 ARG HD2 H 112.644 -20.702 8.295 1.00 . A A . 147 ARG HD2 1 1
7 15570 1 1 147 ARG HD3 H 112.441 -19.956 9.876 1.00 . A A . 147 ARG HD3 1 1
7 15571 1 1 147 ARG HE H 111.515 -18.250 7.772 1.00 . A A . 147 ARG HE 1 1
7 15572 1 1 147 ARG HG2 H 114.672 -19.465 8.975 1.00 . A A . 147 ARG HG2 1 1
7 15573 1 1 147 ARG HG3 H 113.719 -17.987 9.106 1.00 . A A . 147 ARG HG3 1 1
7 15574 1 1 147 ARG HH11 H 110.579 -21.024 9.709 1.00 . A A . 147 ARG HH11 1 1
7 15575 1 1 147 ARG HH12 H 108.887 -20.724 9.503 1.00 . A A . 147 ARG HH12 1 1
7 15576 1 1 147 ARG HH21 H 109.321 -17.914 7.541 1.00 . A A . 147 ARG HH21 1 1
7 15577 1 1 147 ARG HH22 H 108.184 -18.984 8.289 1.00 . A A . 147 ARG HH22 1 1
7 15578 1 1 147 ARG N N 115.426 -17.594 5.427 1.00 . A A . 147 ARG N 1 1
7 15579 1 1 147 ARG NE N 111.375 -19.046 8.325 1.00 . A A . 147 ARG NE 1 1
7 15580 1 1 147 ARG NH1 N 109.839 -20.473 9.325 1.00 . A A . 147 ARG NH1 1 1
7 15581 1 1 147 ARG NH2 N 109.131 -18.719 8.103 1.00 . A A . 147 ARG NH2 1 1
7 15582 1 1 147 ARG O O 116.992 -19.612 6.496 1.00 . A A . 147 ARG O 1 1
7 15583 1 1 148 PHE C C 117.563 -20.602 9.850 1.00 . A A . 148 PHE C 1 1
7 15584 1 1 148 PHE CA C 118.052 -19.410 9.036 1.00 . A A . 148 PHE CA 1 1
7 15585 1 1 148 PHE CB C 118.936 -18.521 9.911 1.00 . A A . 148 PHE CB 1 1
7 15586 1 1 148 PHE CD1 C 121.336 -19.201 9.554 1.00 . A A . 148 PHE CD1 1 1
7 15587 1 1 148 PHE CD2 C 120.242 -19.831 11.624 1.00 . A A . 148 PHE CD2 1 1
7 15588 1 1 148 PHE CE1 C 122.511 -19.832 9.983 1.00 . A A . 148 PHE CE1 1 1
7 15589 1 1 148 PHE CE2 C 121.416 -20.463 12.053 1.00 . A A . 148 PHE CE2 1 1
7 15590 1 1 148 PHE CG C 120.202 -19.200 10.374 1.00 . A A . 148 PHE CG 1 1
7 15591 1 1 148 PHE CZ C 122.550 -20.461 11.232 1.00 . A A . 148 PHE CZ 1 1
7 15592 1 1 148 PHE H H 116.471 -18.000 9.115 1.00 . A A . 148 PHE H 1 1
7 15593 1 1 148 PHE HA H 118.637 -19.771 8.204 1.00 . A A . 148 PHE HA 1 1
7 15594 1 1 148 PHE HB2 H 119.207 -17.640 9.349 1.00 . A A . 148 PHE HB2 1 1
7 15595 1 1 148 PHE HB3 H 118.364 -18.213 10.776 1.00 . A A . 148 PHE HB3 1 1
7 15596 1 1 148 PHE HD1 H 121.306 -18.714 8.590 1.00 . A A . 148 PHE HD1 1 1
7 15597 1 1 148 PHE HD2 H 119.367 -19.830 12.257 1.00 . A A . 148 PHE HD2 1 1
7 15598 1 1 148 PHE HE1 H 123.385 -19.832 9.348 1.00 . A A . 148 PHE HE1 1 1
7 15599 1 1 148 PHE HE2 H 121.447 -20.949 13.016 1.00 . A A . 148 PHE HE2 1 1
7 15600 1 1 148 PHE HZ H 123.456 -20.949 11.562 1.00 . A A . 148 PHE HZ 1 1
7 15601 1 1 148 PHE N N 116.923 -18.641 8.525 1.00 . A A . 148 PHE N 1 1
7 15602 1 1 148 PHE O O 116.563 -20.457 10.535 1.00 . A A . 148 PHE O 1 1
7 15603 1 1 148 PHE OXT O 118.193 -21.644 9.778 1.00 . A A . 148 PHE OXT 1 1
8 15604 1 1 1 ALA C C 115.661 -19.284 16.181 1.00 . A A . 1 ALA C 1 1
8 15605 1 1 1 ALA CA C 115.028 -19.610 17.531 1.00 . A A . 1 ALA CA 1 1
8 15606 1 1 1 ALA CB C 114.619 -18.317 18.241 1.00 . A A . 1 ALA CB 1 1
8 15607 1 1 1 ALA H1 H 116.022 -21.348 18.099 1.00 . A A . 1 ALA H1 1 1
8 15608 1 1 1 ALA H2 H 115.739 -20.265 19.376 1.00 . A A . 1 ALA H2 1 1
8 15609 1 1 1 ALA H3 H 116.959 -19.940 18.237 1.00 . A A . 1 ALA H3 1 1
8 15610 1 1 1 ALA HA H 114.155 -20.226 17.378 1.00 . A A . 1 ALA HA 1 1
8 15611 1 1 1 ALA HB1 H 115.473 -17.902 18.756 1.00 . A A . 1 ALA HB1 1 1
8 15612 1 1 1 ALA HB2 H 113.837 -18.530 18.953 1.00 . A A . 1 ALA HB2 1 1
8 15613 1 1 1 ALA HB3 H 114.258 -17.605 17.513 1.00 . A A . 1 ALA HB3 1 1
8 15614 1 1 1 ALA N N 116.011 -20.346 18.374 1.00 . A A . 1 ALA N 1 1
8 15615 1 1 1 ALA O O 116.872 -19.414 16.007 1.00 . A A . 1 ALA O 1 1
8 15616 1 1 2 THR C C 114.916 -17.094 13.531 1.00 . A A . 2 THR C 1 1
8 15617 1 1 2 THR CA C 115.312 -18.521 13.892 1.00 . A A . 2 THR CA 1 1
8 15618 1 1 2 THR CB C 114.727 -19.485 12.856 1.00 . A A . 2 THR CB 1 1
8 15619 1 1 2 THR CG2 C 115.066 -20.929 13.233 1.00 . A A . 2 THR CG2 1 1
8 15620 1 1 2 THR H H 113.877 -18.774 15.433 1.00 . A A . 2 THR H 1 1
8 15621 1 1 2 THR HA H 116.390 -18.600 13.868 1.00 . A A . 2 THR HA 1 1
8 15622 1 1 2 THR HB H 115.145 -19.265 11.886 1.00 . A A . 2 THR HB 1 1
8 15623 1 1 2 THR HG1 H 113.129 -18.496 12.356 1.00 . A A . 2 THR HG1 1 1
8 15624 1 1 2 THR HG21 H 114.804 -21.104 14.266 1.00 . A A . 2 THR HG21 1 1
8 15625 1 1 2 THR HG22 H 116.124 -21.099 13.097 1.00 . A A . 2 THR HG22 1 1
8 15626 1 1 2 THR HG23 H 114.509 -21.606 12.601 1.00 . A A . 2 THR HG23 1 1
8 15627 1 1 2 THR N N 114.833 -18.860 15.231 1.00 . A A . 2 THR N 1 1
8 15628 1 1 2 THR O O 114.071 -16.487 14.187 1.00 . A A . 2 THR O 1 1
8 15629 1 1 2 THR OG1 O 113.318 -19.321 12.808 1.00 . A A . 2 THR OG1 1 1
8 15630 1 1 3 SER C C 115.521 -15.069 10.550 1.00 . A A . 3 SER C 1 1
8 15631 1 1 3 SER CA C 115.262 -15.200 12.046 1.00 . A A . 3 SER CA 1 1
8 15632 1 1 3 SER CB C 116.151 -14.217 12.810 1.00 . A A . 3 SER CB 1 1
8 15633 1 1 3 SER H H 116.181 -17.107 11.981 1.00 . A A . 3 SER H 1 1
8 15634 1 1 3 SER HA H 114.227 -14.969 12.247 1.00 . A A . 3 SER HA 1 1
8 15635 1 1 3 SER HB2 H 115.849 -13.209 12.590 1.00 . A A . 3 SER HB2 1 1
8 15636 1 1 3 SER HB3 H 116.050 -14.397 13.871 1.00 . A A . 3 SER HB3 1 1
8 15637 1 1 3 SER HG H 118.064 -14.217 13.157 1.00 . A A . 3 SER HG 1 1
8 15638 1 1 3 SER N N 115.537 -16.564 12.482 1.00 . A A . 3 SER N 1 1
8 15639 1 1 3 SER O O 116.223 -15.892 9.962 1.00 . A A . 3 SER O 1 1
8 15640 1 1 3 SER OG O 117.501 -14.397 12.402 1.00 . A A . 3 SER OG 1 1
8 15641 1 1 4 THR C C 115.682 -12.411 8.237 1.00 . A A . 4 THR C 1 1
8 15642 1 1 4 THR CA C 115.147 -13.813 8.500 1.00 . A A . 4 THR CA 1 1
8 15643 1 1 4 THR CB C 113.825 -13.989 7.741 1.00 . A A . 4 THR CB 1 1
8 15644 1 1 4 THR CG2 C 113.212 -15.356 8.053 1.00 . A A . 4 THR CG2 1 1
8 15645 1 1 4 THR H H 114.402 -13.412 10.447 1.00 . A A . 4 THR H 1 1
8 15646 1 1 4 THR HA H 115.859 -14.528 8.116 1.00 . A A . 4 THR HA 1 1
8 15647 1 1 4 THR HB H 114.012 -13.921 6.680 1.00 . A A . 4 THR HB 1 1
8 15648 1 1 4 THR HG1 H 112.899 -12.311 7.420 1.00 . A A . 4 THR HG1 1 1
8 15649 1 1 4 THR HG21 H 112.610 -15.287 8.946 1.00 . A A . 4 THR HG21 1 1
8 15650 1 1 4 THR HG22 H 114.003 -16.076 8.207 1.00 . A A . 4 THR HG22 1 1
8 15651 1 1 4 THR HG23 H 112.596 -15.672 7.224 1.00 . A A . 4 THR HG23 1 1
8 15652 1 1 4 THR N N 114.955 -14.036 9.932 1.00 . A A . 4 THR N 1 1
8 15653 1 1 4 THR O O 115.501 -11.499 9.044 1.00 . A A . 4 THR O 1 1
8 15654 1 1 4 THR OG1 O 112.921 -12.964 8.122 1.00 . A A . 4 THR OG1 1 1
8 15655 1 1 5 VAL C C 116.302 -10.628 5.283 1.00 . A A . 5 VAL C 1 1
8 15656 1 1 5 VAL CA C 116.848 -10.951 6.670 1.00 . A A . 5 VAL CA 1 1
8 15657 1 1 5 VAL CB C 118.382 -10.956 6.639 1.00 . A A . 5 VAL CB 1 1
8 15658 1 1 5 VAL CG1 C 118.895 -9.560 6.278 1.00 . A A . 5 VAL CG1 1 1
8 15659 1 1 5 VAL CG2 C 118.926 -11.349 8.014 1.00 . A A . 5 VAL CG2 1 1
8 15660 1 1 5 VAL H H 116.494 -13.039 6.529 1.00 . A A . 5 VAL H 1 1
8 15661 1 1 5 VAL HA H 116.513 -10.193 7.365 1.00 . A A . 5 VAL HA 1 1
8 15662 1 1 5 VAL HB H 118.721 -11.667 5.899 1.00 . A A . 5 VAL HB 1 1
8 15663 1 1 5 VAL HG11 H 119.965 -9.599 6.130 1.00 . A A . 5 VAL HG11 1 1
8 15664 1 1 5 VAL HG12 H 118.668 -8.874 7.079 1.00 . A A . 5 VAL HG12 1 1
8 15665 1 1 5 VAL HG13 H 118.419 -9.224 5.369 1.00 . A A . 5 VAL HG13 1 1
8 15666 1 1 5 VAL HG21 H 118.465 -12.272 8.335 1.00 . A A . 5 VAL HG21 1 1
8 15667 1 1 5 VAL HG22 H 118.704 -10.568 8.726 1.00 . A A . 5 VAL HG22 1 1
8 15668 1 1 5 VAL HG23 H 119.996 -11.486 7.952 1.00 . A A . 5 VAL HG23 1 1
8 15669 1 1 5 VAL N N 116.346 -12.255 7.097 1.00 . A A . 5 VAL N 1 1
8 15670 1 1 5 VAL O O 116.442 -11.424 4.356 1.00 . A A . 5 VAL O 1 1
8 15671 1 1 6 THR C C 115.534 -7.705 3.425 1.00 . A A . 6 THR C 1 1
8 15672 1 1 6 THR CA C 115.060 -9.082 3.876 1.00 . A A . 6 THR CA 1 1
8 15673 1 1 6 THR CB C 113.537 -9.071 4.029 1.00 . A A . 6 THR CB 1 1
8 15674 1 1 6 THR CG2 C 112.882 -8.836 2.666 1.00 . A A . 6 THR CG2 1 1
8 15675 1 1 6 THR H H 115.642 -8.837 5.901 1.00 . A A . 6 THR H 1 1
8 15676 1 1 6 THR HA H 115.323 -9.803 3.116 1.00 . A A . 6 THR HA 1 1
8 15677 1 1 6 THR HB H 113.248 -8.281 4.703 1.00 . A A . 6 THR HB 1 1
8 15678 1 1 6 THR HG1 H 113.266 -10.317 5.498 1.00 . A A . 6 THR HG1 1 1
8 15679 1 1 6 THR HG21 H 113.307 -7.955 2.209 1.00 . A A . 6 THR HG21 1 1
8 15680 1 1 6 THR HG22 H 111.819 -8.697 2.798 1.00 . A A . 6 THR HG22 1 1
8 15681 1 1 6 THR HG23 H 113.057 -9.690 2.030 1.00 . A A . 6 THR HG23 1 1
8 15682 1 1 6 THR N N 115.680 -9.460 5.143 1.00 . A A . 6 THR N 1 1
8 15683 1 1 6 THR O O 115.734 -6.807 4.240 1.00 . A A . 6 THR O 1 1
8 15684 1 1 6 THR OG1 O 113.109 -10.322 4.550 1.00 . A A . 6 THR OG1 1 1
8 15685 1 1 7 GLY C C 115.109 -5.984 0.373 1.00 . A A . 7 GLY C 1 1
8 15686 1 1 7 GLY CA C 116.035 -6.245 1.549 1.00 . A A . 7 GLY CA 1 1
8 15687 1 1 7 GLY H H 115.608 -8.322 1.525 1.00 . A A . 7 GLY H 1 1
8 15688 1 1 7 GLY HA2 H 115.901 -5.475 2.298 1.00 . A A . 7 GLY HA2 1 1
8 15689 1 1 7 GLY HA3 H 117.057 -6.243 1.204 1.00 . A A . 7 GLY HA3 1 1
8 15690 1 1 7 GLY N N 115.713 -7.548 2.119 1.00 . A A . 7 GLY N 1 1
8 15691 1 1 7 GLY O O 114.808 -6.908 -0.385 1.00 . A A . 7 GLY O 1 1
8 15692 1 1 8 GLY C C 113.773 -2.995 -1.289 1.00 . A A . 8 GLY C 1 1
8 15693 1 1 8 GLY CA C 113.691 -4.442 -0.832 1.00 . A A . 8 GLY CA 1 1
8 15694 1 1 8 GLY H H 114.945 -4.033 0.838 1.00 . A A . 8 GLY H 1 1
8 15695 1 1 8 GLY HA2 H 113.886 -5.087 -1.676 1.00 . A A . 8 GLY HA2 1 1
8 15696 1 1 8 GLY HA3 H 112.694 -4.637 -0.465 1.00 . A A . 8 GLY HA3 1 1
8 15697 1 1 8 GLY N N 114.651 -4.742 0.224 1.00 . A A . 8 GLY N 1 1
8 15698 1 1 8 GLY O O 114.481 -2.179 -0.697 1.00 . A A . 8 GLY O 1 1
8 15699 1 1 9 TYR C C 111.589 -0.749 -2.738 1.00 . A A . 9 TYR C 1 1
8 15700 1 1 9 TYR CA C 112.974 -1.356 -2.907 1.00 . A A . 9 TYR CA 1 1
8 15701 1 1 9 TYR CB C 113.329 -1.426 -4.392 1.00 . A A . 9 TYR CB 1 1
8 15702 1 1 9 TYR CD1 C 115.830 -1.167 -4.535 1.00 . A A . 9 TYR CD1 1 1
8 15703 1 1 9 TYR CD2 C 114.854 -3.332 -5.022 1.00 . A A . 9 TYR CD2 1 1
8 15704 1 1 9 TYR CE1 C 117.107 -1.688 -4.781 1.00 . A A . 9 TYR CE1 1 1
8 15705 1 1 9 TYR CE2 C 116.129 -3.853 -5.267 1.00 . A A . 9 TYR CE2 1 1
8 15706 1 1 9 TYR CG C 114.704 -1.988 -4.657 1.00 . A A . 9 TYR CG 1 1
8 15707 1 1 9 TYR CZ C 117.256 -3.030 -5.146 1.00 . A A . 9 TYR CZ 1 1
8 15708 1 1 9 TYR H H 112.399 -3.381 -2.683 1.00 . A A . 9 TYR H 1 1
8 15709 1 1 9 TYR HA H 113.695 -0.730 -2.401 1.00 . A A . 9 TYR HA 1 1
8 15710 1 1 9 TYR HB2 H 112.604 -2.049 -4.893 1.00 . A A . 9 TYR HB2 1 1
8 15711 1 1 9 TYR HB3 H 113.269 -0.429 -4.808 1.00 . A A . 9 TYR HB3 1 1
8 15712 1 1 9 TYR HD1 H 115.715 -0.131 -4.254 1.00 . A A . 9 TYR HD1 1 1
8 15713 1 1 9 TYR HD2 H 113.985 -3.967 -5.115 1.00 . A A . 9 TYR HD2 1 1
8 15714 1 1 9 TYR HE1 H 117.976 -1.052 -4.685 1.00 . A A . 9 TYR HE1 1 1
8 15715 1 1 9 TYR HE2 H 116.244 -4.889 -5.548 1.00 . A A . 9 TYR HE2 1 1
8 15716 1 1 9 TYR HH H 118.494 -4.483 -5.188 1.00 . A A . 9 TYR HH 1 1
8 15717 1 1 9 TYR N N 112.997 -2.690 -2.324 1.00 . A A . 9 TYR N 1 1
8 15718 1 1 9 TYR O O 110.579 -1.442 -2.876 1.00 . A A . 9 TYR O 1 1
8 15719 1 1 9 TYR OH O 118.515 -3.544 -5.386 1.00 . A A . 9 TYR OH 1 1
8 15720 1 1 10 ALA C C 110.185 2.380 -3.224 1.00 . A A . 10 ALA C 1 1
8 15721 1 1 10 ALA CA C 110.306 1.254 -2.207 1.00 . A A . 10 ALA CA 1 1
8 15722 1 1 10 ALA CB C 110.274 1.849 -0.799 1.00 . A A . 10 ALA CB 1 1
8 15723 1 1 10 ALA H H 112.402 1.011 -2.279 1.00 . A A . 10 ALA H 1 1
8 15724 1 1 10 ALA HA H 109.475 0.574 -2.324 1.00 . A A . 10 ALA HA 1 1
8 15725 1 1 10 ALA HB1 H 110.627 1.112 -0.089 1.00 . A A . 10 ALA HB1 1 1
8 15726 1 1 10 ALA HB2 H 109.263 2.131 -0.549 1.00 . A A . 10 ALA HB2 1 1
8 15727 1 1 10 ALA HB3 H 110.913 2.719 -0.761 1.00 . A A . 10 ALA HB3 1 1
8 15728 1 1 10 ALA N N 111.558 0.535 -2.403 1.00 . A A . 10 ALA N 1 1
8 15729 1 1 10 ALA O O 111.163 3.074 -3.499 1.00 . A A . 10 ALA O 1 1
8 15730 1 1 11 GLN C C 107.515 4.450 -4.208 1.00 . A A . 11 GLN C 1 1
8 15731 1 1 11 GLN CA C 108.739 3.680 -4.680 1.00 . A A . 11 GLN CA 1 1
8 15732 1 1 11 GLN CB C 108.502 3.158 -6.103 1.00 . A A . 11 GLN CB 1 1
8 15733 1 1 11 GLN CD C 110.981 3.138 -6.551 1.00 . A A . 11 GLN CD 1 1
8 15734 1 1 11 GLN CG C 109.696 2.315 -6.567 1.00 . A A . 11 GLN CG 1 1
8 15735 1 1 11 GLN H H 108.261 1.938 -3.566 1.00 . A A . 11 GLN H 1 1
8 15736 1 1 11 GLN HA H 109.592 4.344 -4.687 1.00 . A A . 11 GLN HA 1 1
8 15737 1 1 11 GLN HB2 H 107.608 2.551 -6.115 1.00 . A A . 11 GLN HB2 1 1
8 15738 1 1 11 GLN HB3 H 108.375 3.995 -6.773 1.00 . A A . 11 GLN HB3 1 1
8 15739 1 1 11 GLN HE21 H 112.020 1.771 -5.553 1.00 . A A . 11 GLN HE21 1 1
8 15740 1 1 11 GLN HE22 H 112.876 3.179 -5.959 1.00 . A A . 11 GLN HE22 1 1
8 15741 1 1 11 GLN HG2 H 109.809 1.466 -5.908 1.00 . A A . 11 GLN HG2 1 1
8 15742 1 1 11 GLN HG3 H 109.512 1.962 -7.572 1.00 . A A . 11 GLN HG3 1 1
8 15743 1 1 11 GLN N N 108.989 2.564 -3.774 1.00 . A A . 11 GLN N 1 1
8 15744 1 1 11 GLN NE2 N 112.046 2.657 -5.973 1.00 . A A . 11 GLN NE2 1 1
8 15745 1 1 11 GLN O O 106.483 3.850 -3.914 1.00 . A A . 11 GLN O 1 1
8 15746 1 1 11 GLN OE1 O 111.014 4.249 -7.080 1.00 . A A . 11 GLN OE1 1 1
8 15747 1 1 12 SER C C 105.997 7.430 -4.864 1.00 . A A . 12 SER C 1 1
8 15748 1 1 12 SER CA C 106.515 6.608 -3.695 1.00 . A A . 12 SER CA 1 1
8 15749 1 1 12 SER CB C 106.957 7.547 -2.573 1.00 . A A . 12 SER CB 1 1
8 15750 1 1 12 SER H H 108.482 6.198 -4.387 1.00 . A A . 12 SER H 1 1
8 15751 1 1 12 SER HA H 105.716 5.979 -3.330 1.00 . A A . 12 SER HA 1 1
8 15752 1 1 12 SER HB2 H 107.504 8.375 -2.988 1.00 . A A . 12 SER HB2 1 1
8 15753 1 1 12 SER HB3 H 106.081 7.924 -2.061 1.00 . A A . 12 SER HB3 1 1
8 15754 1 1 12 SER HG H 108.664 6.774 -2.057 1.00 . A A . 12 SER HG 1 1
8 15755 1 1 12 SER N N 107.631 5.775 -4.137 1.00 . A A . 12 SER N 1 1
8 15756 1 1 12 SER O O 106.790 7.914 -5.678 1.00 . A A . 12 SER O 1 1
8 15757 1 1 12 SER OG O 107.790 6.838 -1.667 1.00 . A A . 12 SER OG 1 1
8 15758 1 1 13 ASP C C 104.235 9.749 -6.098 1.00 . A A . 13 ASP C 1 1
8 15759 1 1 13 ASP CA C 104.036 8.239 -6.052 1.00 . A A . 13 ASP CA 1 1
8 15760 1 1 13 ASP CB C 102.538 7.926 -6.024 1.00 . A A . 13 ASP CB 1 1
8 15761 1 1 13 ASP CG C 101.910 8.489 -4.753 1.00 . A A . 13 ASP CG 1 1
8 15762 1 1 13 ASP H H 104.141 7.383 -4.113 1.00 . A A . 13 ASP H 1 1
8 15763 1 1 13 ASP HA H 104.461 7.804 -6.944 1.00 . A A . 13 ASP HA 1 1
8 15764 1 1 13 ASP HB2 H 102.064 8.371 -6.886 1.00 . A A . 13 ASP HB2 1 1
8 15765 1 1 13 ASP HB3 H 102.396 6.857 -6.049 1.00 . A A . 13 ASP HB3 1 1
8 15766 1 1 13 ASP N N 104.685 7.648 -4.887 1.00 . A A . 13 ASP N 1 1
8 15767 1 1 13 ASP O O 104.136 10.441 -5.086 1.00 . A A . 13 ASP O 1 1
8 15768 1 1 13 ASP OD1 O 101.589 9.666 -4.747 1.00 . A A . 13 ASP OD1 1 1
8 15769 1 1 13 ASP OD2 O 101.758 7.735 -3.808 1.00 . A A . 13 ASP OD2 1 1
8 15770 1 1 14 ALA C C 103.669 12.325 -8.286 1.00 . A A . 14 ALA C 1 1
8 15771 1 1 14 ALA CA C 104.802 11.654 -7.516 1.00 . A A . 14 ALA CA 1 1
8 15772 1 1 14 ALA CB C 106.107 11.814 -8.296 1.00 . A A . 14 ALA CB 1 1
8 15773 1 1 14 ALA H H 104.548 9.630 -8.066 1.00 . A A . 14 ALA H 1 1
8 15774 1 1 14 ALA HA H 104.908 12.141 -6.560 1.00 . A A . 14 ALA HA 1 1
8 15775 1 1 14 ALA HB1 H 106.123 12.783 -8.775 1.00 . A A . 14 ALA HB1 1 1
8 15776 1 1 14 ALA HB2 H 106.179 11.041 -9.045 1.00 . A A . 14 ALA HB2 1 1
8 15777 1 1 14 ALA HB3 H 106.943 11.737 -7.616 1.00 . A A . 14 ALA HB3 1 1
8 15778 1 1 14 ALA N N 104.521 10.239 -7.300 1.00 . A A . 14 ALA N 1 1
8 15779 1 1 14 ALA O O 103.068 11.727 -9.179 1.00 . A A . 14 ALA O 1 1
8 15780 1 1 15 GLN C C 103.060 15.105 -9.776 1.00 . A A . 15 GLN C 1 1
8 15781 1 1 15 GLN CA C 102.384 14.360 -8.631 1.00 . A A . 15 GLN CA 1 1
8 15782 1 1 15 GLN CB C 101.730 15.360 -7.675 1.00 . A A . 15 GLN CB 1 1
8 15783 1 1 15 GLN CD C 100.384 15.578 -5.563 1.00 . A A . 15 GLN CD 1 1
8 15784 1 1 15 GLN CG C 100.974 14.603 -6.580 1.00 . A A . 15 GLN CG 1 1
8 15785 1 1 15 GLN H H 103.868 13.971 -7.172 1.00 . A A . 15 GLN H 1 1
8 15786 1 1 15 GLN HA H 101.628 13.701 -9.032 1.00 . A A . 15 GLN HA 1 1
8 15787 1 1 15 GLN HB2 H 102.494 15.979 -7.226 1.00 . A A . 15 GLN HB2 1 1
8 15788 1 1 15 GLN HB3 H 101.039 15.981 -8.222 1.00 . A A . 15 GLN HB3 1 1
8 15789 1 1 15 GLN HE21 H 99.082 14.262 -4.846 1.00 . A A . 15 GLN HE21 1 1
8 15790 1 1 15 GLN HE22 H 99.037 15.797 -4.123 1.00 . A A . 15 GLN HE22 1 1
8 15791 1 1 15 GLN HG2 H 100.176 14.030 -7.030 1.00 . A A . 15 GLN HG2 1 1
8 15792 1 1 15 GLN HG3 H 101.654 13.933 -6.077 1.00 . A A . 15 GLN HG3 1 1
8 15793 1 1 15 GLN N N 103.389 13.572 -7.929 1.00 . A A . 15 GLN N 1 1
8 15794 1 1 15 GLN NE2 N 99.421 15.178 -4.779 1.00 . A A . 15 GLN NE2 1 1
8 15795 1 1 15 GLN O O 104.256 15.376 -9.714 1.00 . A A . 15 GLN O 1 1
8 15796 1 1 15 GLN OE1 O 100.808 16.732 -5.479 1.00 . A A . 15 GLN OE1 1 1
8 15797 1 1 16 GLY C C 103.856 17.110 -11.784 1.00 . A A . 16 GLY C 1 1
8 15798 1 1 16 GLY CA C 102.896 15.954 -12.055 1.00 . A A . 16 GLY CA 1 1
8 15799 1 1 16 GLY H H 101.334 15.301 -10.773 1.00 . A A . 16 GLY H 1 1
8 15800 1 1 16 GLY HA2 H 103.434 15.161 -12.554 1.00 . A A . 16 GLY HA2 1 1
8 15801 1 1 16 GLY HA3 H 102.104 16.301 -12.701 1.00 . A A . 16 GLY HA3 1 1
8 15802 1 1 16 GLY N N 102.305 15.424 -10.825 1.00 . A A . 16 GLY N 1 1
8 15803 1 1 16 GLY O O 103.677 17.872 -10.834 1.00 . A A . 16 GLY O 1 1
8 15804 1 1 17 GLN C C 106.723 17.943 -11.143 1.00 . A A . 17 GLN C 1 1
8 15805 1 1 17 GLN CA C 105.961 18.178 -12.449 1.00 . A A . 17 GLN CA 1 1
8 15806 1 1 17 GLN CB C 105.402 19.606 -12.492 1.00 . A A . 17 GLN CB 1 1
8 15807 1 1 17 GLN CD C 104.105 21.240 -13.896 1.00 . A A . 17 GLN CD 1 1
8 15808 1 1 17 GLN CG C 104.747 19.854 -13.853 1.00 . A A . 17 GLN CG 1 1
8 15809 1 1 17 GLN H H 104.942 16.572 -13.371 1.00 . A A . 17 GLN H 1 1
8 15810 1 1 17 GLN HA H 106.654 18.063 -13.268 1.00 . A A . 17 GLN HA 1 1
8 15811 1 1 17 GLN HB2 H 104.674 19.740 -11.708 1.00 . A A . 17 GLN HB2 1 1
8 15812 1 1 17 GLN HB3 H 106.208 20.309 -12.355 1.00 . A A . 17 GLN HB3 1 1
8 15813 1 1 17 GLN HE21 H 104.011 21.290 -15.879 1.00 . A A . 17 GLN HE21 1 1
8 15814 1 1 17 GLN HE22 H 103.405 22.664 -15.089 1.00 . A A . 17 GLN HE22 1 1
8 15815 1 1 17 GLN HG2 H 105.495 19.784 -14.627 1.00 . A A . 17 GLN HG2 1 1
8 15816 1 1 17 GLN HG3 H 103.986 19.106 -14.025 1.00 . A A . 17 GLN HG3 1 1
8 15817 1 1 17 GLN N N 104.892 17.195 -12.615 1.00 . A A . 17 GLN N 1 1
8 15818 1 1 17 GLN NE2 N 103.817 21.776 -15.050 1.00 . A A . 17 GLN NE2 1 1
8 15819 1 1 17 GLN O O 107.095 18.888 -10.446 1.00 . A A . 17 GLN O 1 1
8 15820 1 1 17 GLN OE1 O 103.860 21.852 -12.855 1.00 . A A . 17 GLN OE1 1 1
8 15821 1 1 18 MET C C 108.525 15.016 -9.926 1.00 . A A . 18 MET C 1 1
8 15822 1 1 18 MET CA C 107.779 16.322 -9.664 1.00 . A A . 18 MET CA 1 1
8 15823 1 1 18 MET CB C 106.913 16.166 -8.411 1.00 . A A . 18 MET CB 1 1
8 15824 1 1 18 MET CE C 106.770 17.513 -5.518 1.00 . A A . 18 MET CE 1 1
8 15825 1 1 18 MET CG C 106.140 17.461 -8.158 1.00 . A A . 18 MET CG 1 1
8 15826 1 1 18 MET H H 106.576 15.959 -11.372 1.00 . A A . 18 MET H 1 1
8 15827 1 1 18 MET HA H 108.499 17.108 -9.495 1.00 . A A . 18 MET HA 1 1
8 15828 1 1 18 MET HB2 H 106.227 15.344 -8.543 1.00 . A A . 18 MET HB2 1 1
8 15829 1 1 18 MET HB3 H 107.550 15.963 -7.564 1.00 . A A . 18 MET HB3 1 1
8 15830 1 1 18 MET HE1 H 106.546 18.147 -4.671 1.00 . A A . 18 MET HE1 1 1
8 15831 1 1 18 MET HE2 H 107.574 17.946 -6.095 1.00 . A A . 18 MET HE2 1 1
8 15832 1 1 18 MET HE3 H 107.067 16.538 -5.164 1.00 . A A . 18 MET HE3 1 1
8 15833 1 1 18 MET HG2 H 106.826 18.295 -8.150 1.00 . A A . 18 MET HG2 1 1
8 15834 1 1 18 MET HG3 H 105.408 17.602 -8.940 1.00 . A A . 18 MET HG3 1 1
8 15835 1 1 18 MET N N 106.960 16.673 -10.821 1.00 . A A . 18 MET N 1 1
8 15836 1 1 18 MET O O 108.277 14.341 -10.925 1.00 . A A . 18 MET O 1 1
8 15837 1 1 18 MET SD S 105.297 17.358 -6.558 1.00 . A A . 18 MET SD 1 1
8 15838 1 1 19 ASN C C 109.780 12.395 -8.143 1.00 . A A . 19 ASN C 1 1
8 15839 1 1 19 ASN CA C 110.220 13.438 -9.167 1.00 . A A . 19 ASN CA 1 1
8 15840 1 1 19 ASN CB C 111.707 13.743 -8.975 1.00 . A A . 19 ASN CB 1 1
8 15841 1 1 19 ASN CG C 112.545 12.550 -9.416 1.00 . A A . 19 ASN CG 1 1
8 15842 1 1 19 ASN H H 109.595 15.247 -8.251 1.00 . A A . 19 ASN H 1 1
8 15843 1 1 19 ASN HA H 110.074 13.037 -10.159 1.00 . A A . 19 ASN HA 1 1
8 15844 1 1 19 ASN HB2 H 111.972 14.608 -9.566 1.00 . A A . 19 ASN HB2 1 1
8 15845 1 1 19 ASN HB3 H 111.898 13.950 -7.931 1.00 . A A . 19 ASN HB3 1 1
8 15846 1 1 19 ASN HD21 H 113.312 12.237 -7.610 1.00 . A A . 19 ASN HD21 1 1
8 15847 1 1 19 ASN HD22 H 113.835 11.164 -8.818 1.00 . A A . 19 ASN HD22 1 1
8 15848 1 1 19 ASN N N 109.440 14.668 -9.026 1.00 . A A . 19 ASN N 1 1
8 15849 1 1 19 ASN ND2 N 113.293 11.932 -8.542 1.00 . A A . 19 ASN ND2 1 1
8 15850 1 1 19 ASN O O 109.524 12.719 -6.984 1.00 . A A . 19 ASN O 1 1
8 15851 1 1 19 ASN OD1 O 112.519 12.170 -10.587 1.00 . A A . 19 ASN OD1 1 1
8 15852 1 1 20 LYS C C 110.412 9.860 -6.625 1.00 . A A . 20 LYS C 1 1
8 15853 1 1 20 LYS CA C 109.332 10.048 -7.683 1.00 . A A . 20 LYS CA 1 1
8 15854 1 1 20 LYS CB C 109.165 8.750 -8.478 1.00 . A A . 20 LYS CB 1 1
8 15855 1 1 20 LYS CD C 107.763 7.554 -10.163 1.00 . A A . 20 LYS CD 1 1
8 15856 1 1 20 LYS CE C 106.669 7.720 -11.220 1.00 . A A . 20 LYS CE 1 1
8 15857 1 1 20 LYS CG C 107.992 8.887 -9.448 1.00 . A A . 20 LYS CG 1 1
8 15858 1 1 20 LYS H H 109.878 10.947 -9.524 1.00 . A A . 20 LYS H 1 1
8 15859 1 1 20 LYS HA H 108.398 10.285 -7.196 1.00 . A A . 20 LYS HA 1 1
8 15860 1 1 20 LYS HB2 H 110.071 8.549 -9.030 1.00 . A A . 20 LYS HB2 1 1
8 15861 1 1 20 LYS HB3 H 108.971 7.935 -7.795 1.00 . A A . 20 LYS HB3 1 1
8 15862 1 1 20 LYS HD2 H 108.681 7.238 -10.637 1.00 . A A . 20 LYS HD2 1 1
8 15863 1 1 20 LYS HD3 H 107.453 6.809 -9.445 1.00 . A A . 20 LYS HD3 1 1
8 15864 1 1 20 LYS HE2 H 106.430 6.757 -11.645 1.00 . A A . 20 LYS HE2 1 1
8 15865 1 1 20 LYS HE3 H 105.786 8.141 -10.762 1.00 . A A . 20 LYS HE3 1 1
8 15866 1 1 20 LYS HG2 H 107.101 9.160 -8.899 1.00 . A A . 20 LYS HG2 1 1
8 15867 1 1 20 LYS HG3 H 108.216 9.650 -10.179 1.00 . A A . 20 LYS HG3 1 1
8 15868 1 1 20 LYS HZ1 H 108.166 8.463 -12.463 1.00 . A A . 20 LYS HZ1 1 1
8 15869 1 1 20 LYS HZ2 H 107.013 9.619 -12.002 1.00 . A A . 20 LYS HZ2 1 1
8 15870 1 1 20 LYS HZ3 H 106.622 8.450 -13.170 1.00 . A A . 20 LYS HZ3 1 1
8 15871 1 1 20 LYS N N 109.695 11.142 -8.581 1.00 . A A . 20 LYS N 1 1
8 15872 1 1 20 LYS NZ N 107.154 8.633 -12.295 1.00 . A A . 20 LYS NZ 1 1
8 15873 1 1 20 LYS O O 111.526 10.363 -6.773 1.00 . A A . 20 LYS O 1 1
8 15874 1 1 21 MET C C 111.475 7.479 -4.392 1.00 . A A . 21 MET C 1 1
8 15875 1 1 21 MET CA C 111.045 8.939 -4.463 1.00 . A A . 21 MET CA 1 1
8 15876 1 1 21 MET CB C 110.412 9.336 -3.129 1.00 . A A . 21 MET CB 1 1
8 15877 1 1 21 MET CE C 108.744 12.943 -2.051 1.00 . A A . 21 MET CE 1 1
8 15878 1 1 21 MET CG C 109.958 10.796 -3.188 1.00 . A A . 21 MET CG 1 1
8 15879 1 1 21 MET H H 109.195 8.720 -5.503 1.00 . A A . 21 MET H 1 1
8 15880 1 1 21 MET HA H 111.919 9.554 -4.629 1.00 . A A . 21 MET HA 1 1
8 15881 1 1 21 MET HB2 H 109.565 8.699 -2.930 1.00 . A A . 21 MET HB2 1 1
8 15882 1 1 21 MET HB3 H 111.139 9.223 -2.338 1.00 . A A . 21 MET HB3 1 1
8 15883 1 1 21 MET HE1 H 109.532 13.446 -2.594 1.00 . A A . 21 MET HE1 1 1
8 15884 1 1 21 MET HE2 H 108.494 13.507 -1.162 1.00 . A A . 21 MET HE2 1 1
8 15885 1 1 21 MET HE3 H 107.870 12.863 -2.679 1.00 . A A . 21 MET HE3 1 1
8 15886 1 1 21 MET HG2 H 110.797 11.424 -3.444 1.00 . A A . 21 MET HG2 1 1
8 15887 1 1 21 MET HG3 H 109.188 10.904 -3.937 1.00 . A A . 21 MET HG3 1 1
8 15888 1 1 21 MET N N 110.088 9.136 -5.554 1.00 . A A . 21 MET N 1 1
8 15889 1 1 21 MET O O 110.661 6.584 -4.621 1.00 . A A . 21 MET O 1 1
8 15890 1 1 21 MET SD S 109.302 11.288 -1.575 1.00 . A A . 21 MET SD 1 1
8 15891 1 1 22 GLY C C 113.735 5.591 -2.545 1.00 . A A . 22 GLY C 1 1
8 15892 1 1 22 GLY CA C 113.258 5.879 -3.962 1.00 . A A . 22 GLY CA 1 1
8 15893 1 1 22 GLY H H 113.335 7.993 -3.821 1.00 . A A . 22 GLY H 1 1
8 15894 1 1 22 GLY HA2 H 112.484 5.174 -4.231 1.00 . A A . 22 GLY HA2 1 1
8 15895 1 1 22 GLY HA3 H 114.092 5.770 -4.640 1.00 . A A . 22 GLY HA3 1 1
8 15896 1 1 22 GLY N N 112.740 7.241 -4.047 1.00 . A A . 22 GLY N 1 1
8 15897 1 1 22 GLY O O 114.370 6.435 -1.921 1.00 . A A . 22 GLY O 1 1
8 15898 1 1 23 GLY C C 114.344 2.648 -0.559 1.00 . A A . 23 GLY C 1 1
8 15899 1 1 23 GLY CA C 113.774 4.057 -0.661 1.00 . A A . 23 GLY CA 1 1
8 15900 1 1 23 GLY H H 112.927 3.761 -2.585 1.00 . A A . 23 GLY H 1 1
8 15901 1 1 23 GLY HA2 H 114.510 4.758 -0.295 1.00 . A A . 23 GLY HA2 1 1
8 15902 1 1 23 GLY HA3 H 112.891 4.122 -0.045 1.00 . A A . 23 GLY HA3 1 1
8 15903 1 1 23 GLY N N 113.421 4.403 -2.036 1.00 . A A . 23 GLY N 1 1
8 15904 1 1 23 GLY O O 113.911 1.742 -1.268 1.00 . A A . 23 GLY O 1 1
8 15905 1 1 24 PHE C C 115.432 0.676 1.950 1.00 . A A . 24 PHE C 1 1
8 15906 1 1 24 PHE CA C 115.895 1.157 0.580 1.00 . A A . 24 PHE CA 1 1
8 15907 1 1 24 PHE CB C 117.423 1.224 0.547 1.00 . A A . 24 PHE CB 1 1
8 15908 1 1 24 PHE CD1 C 118.415 -0.600 1.974 1.00 . A A . 24 PHE CD1 1 1
8 15909 1 1 24 PHE CD2 C 118.376 -0.894 -0.432 1.00 . A A . 24 PHE CD2 1 1
8 15910 1 1 24 PHE CE1 C 119.031 -1.849 2.118 1.00 . A A . 24 PHE CE1 1 1
8 15911 1 1 24 PHE CE2 C 118.991 -2.142 -0.290 1.00 . A A . 24 PHE CE2 1 1
8 15912 1 1 24 PHE CG C 118.088 -0.123 0.701 1.00 . A A . 24 PHE CG 1 1
8 15913 1 1 24 PHE CZ C 119.319 -2.620 0.984 1.00 . A A . 24 PHE CZ 1 1
8 15914 1 1 24 PHE H H 115.660 3.251 0.819 1.00 . A A . 24 PHE H 1 1
8 15915 1 1 24 PHE HA H 115.555 0.461 -0.175 1.00 . A A . 24 PHE HA 1 1
8 15916 1 1 24 PHE HB2 H 117.731 1.653 -0.395 1.00 . A A . 24 PHE HB2 1 1
8 15917 1 1 24 PHE HB3 H 117.754 1.874 1.345 1.00 . A A . 24 PHE HB3 1 1
8 15918 1 1 24 PHE HD1 H 118.192 -0.007 2.849 1.00 . A A . 24 PHE HD1 1 1
8 15919 1 1 24 PHE HD2 H 118.124 -0.525 -1.416 1.00 . A A . 24 PHE HD2 1 1
8 15920 1 1 24 PHE HE1 H 119.284 -2.219 3.100 1.00 . A A . 24 PHE HE1 1 1
8 15921 1 1 24 PHE HE2 H 119.215 -2.737 -1.164 1.00 . A A . 24 PHE HE2 1 1
8 15922 1 1 24 PHE HZ H 119.795 -3.583 1.095 1.00 . A A . 24 PHE HZ 1 1
8 15923 1 1 24 PHE N N 115.327 2.475 0.318 1.00 . A A . 24 PHE N 1 1
8 15924 1 1 24 PHE O O 115.445 1.452 2.906 1.00 . A A . 24 PHE O 1 1
8 15925 1 1 25 ASN C C 115.196 -2.379 3.723 1.00 . A A . 25 ASN C 1 1
8 15926 1 1 25 ASN CA C 114.468 -1.107 3.300 1.00 . A A . 25 ASN CA 1 1
8 15927 1 1 25 ASN CB C 112.976 -1.406 3.144 1.00 . A A . 25 ASN CB 1 1
8 15928 1 1 25 ASN CG C 112.755 -2.375 1.988 1.00 . A A . 25 ASN CG 1 1
8 15929 1 1 25 ASN H H 115.027 -1.169 1.251 1.00 . A A . 25 ASN H 1 1
8 15930 1 1 25 ASN HA H 114.588 -0.366 4.079 1.00 . A A . 25 ASN HA 1 1
8 15931 1 1 25 ASN HB2 H 112.601 -1.845 4.057 1.00 . A A . 25 ASN HB2 1 1
8 15932 1 1 25 ASN HB3 H 112.446 -0.486 2.945 1.00 . A A . 25 ASN HB3 1 1
8 15933 1 1 25 ASN HD21 H 113.128 -3.993 3.077 1.00 . A A . 25 ASN HD21 1 1
8 15934 1 1 25 ASN HD22 H 112.745 -4.287 1.450 1.00 . A A . 25 ASN HD22 1 1
8 15935 1 1 25 ASN N N 114.999 -0.582 2.041 1.00 . A A . 25 ASN N 1 1
8 15936 1 1 25 ASN ND2 N 112.886 -3.657 2.188 1.00 . A A . 25 ASN ND2 1 1
8 15937 1 1 25 ASN O O 115.406 -3.279 2.911 1.00 . A A . 25 ASN O 1 1
8 15938 1 1 25 ASN OD1 O 112.451 -1.952 0.872 1.00 . A A . 25 ASN OD1 1 1
8 15939 1 1 26 LEU C C 115.352 -4.092 6.760 1.00 . A A . 26 LEU C 1 1
8 15940 1 1 26 LEU CA C 116.193 -3.618 5.578 1.00 . A A . 26 LEU CA 1 1
8 15941 1 1 26 LEU CB C 117.614 -3.304 6.047 1.00 . A A . 26 LEU CB 1 1
8 15942 1 1 26 LEU CD1 C 118.647 -5.459 5.314 1.00 . A A . 26 LEU CD1 1 1
8 15943 1 1 26 LEU CD2 C 119.573 -4.237 7.286 1.00 . A A . 26 LEU CD2 1 1
8 15944 1 1 26 LEU CG C 118.294 -4.590 6.523 1.00 . A A . 26 LEU CG 1 1
8 15945 1 1 26 LEU H H 115.438 -1.637 5.566 1.00 . A A . 26 LEU H 1 1
8 15946 1 1 26 LEU HA H 116.230 -4.401 4.835 1.00 . A A . 26 LEU HA 1 1
8 15947 1 1 26 LEU HB2 H 118.177 -2.880 5.228 1.00 . A A . 26 LEU HB2 1 1
8 15948 1 1 26 LEU HB3 H 117.578 -2.597 6.862 1.00 . A A . 26 LEU HB3 1 1
8 15949 1 1 26 LEU HD11 H 119.345 -6.226 5.613 1.00 . A A . 26 LEU HD11 1 1
8 15950 1 1 26 LEU HD12 H 119.095 -4.843 4.547 1.00 . A A . 26 LEU HD12 1 1
8 15951 1 1 26 LEU HD13 H 117.751 -5.920 4.927 1.00 . A A . 26 LEU HD13 1 1
8 15952 1 1 26 LEU HD21 H 120.237 -3.685 6.640 1.00 . A A . 26 LEU HD21 1 1
8 15953 1 1 26 LEU HD22 H 120.060 -5.146 7.612 1.00 . A A . 26 LEU HD22 1 1
8 15954 1 1 26 LEU HD23 H 119.323 -3.634 8.147 1.00 . A A . 26 LEU HD23 1 1
8 15955 1 1 26 LEU HG H 117.623 -5.132 7.172 1.00 . A A . 26 LEU HG 1 1
8 15956 1 1 26 LEU N N 115.579 -2.426 4.997 1.00 . A A . 26 LEU N 1 1
8 15957 1 1 26 LEU O O 114.940 -3.276 7.584 1.00 . A A . 26 LEU O 1 1
8 15958 1 1 27 LYS C C 114.823 -7.061 8.657 1.00 . A A . 27 LYS C 1 1
8 15959 1 1 27 LYS CA C 114.190 -5.916 7.873 1.00 . A A . 27 LYS CA 1 1
8 15960 1 1 27 LYS CB C 112.903 -6.425 7.219 1.00 . A A . 27 LYS CB 1 1
8 15961 1 1 27 LYS CD C 110.829 -5.755 6.002 1.00 . A A . 27 LYS CD 1 1
8 15962 1 1 27 LYS CE C 110.143 -4.625 5.233 1.00 . A A . 27 LYS CE 1 1
8 15963 1 1 27 LYS CG C 112.168 -5.262 6.551 1.00 . A A . 27 LYS CG 1 1
8 15964 1 1 27 LYS H H 115.523 -6.018 6.225 1.00 . A A . 27 LYS H 1 1
8 15965 1 1 27 LYS HA H 113.934 -5.125 8.563 1.00 . A A . 27 LYS HA 1 1
8 15966 1 1 27 LYS HB2 H 113.148 -7.171 6.478 1.00 . A A . 27 LYS HB2 1 1
8 15967 1 1 27 LYS HB3 H 112.266 -6.861 7.973 1.00 . A A . 27 LYS HB3 1 1
8 15968 1 1 27 LYS HD2 H 110.999 -6.592 5.338 1.00 . A A . 27 LYS HD2 1 1
8 15969 1 1 27 LYS HD3 H 110.196 -6.065 6.820 1.00 . A A . 27 LYS HD3 1 1
8 15970 1 1 27 LYS HE2 H 109.117 -4.897 5.031 1.00 . A A . 27 LYS HE2 1 1
8 15971 1 1 27 LYS HE3 H 110.164 -3.721 5.824 1.00 . A A . 27 LYS HE3 1 1
8 15972 1 1 27 LYS HG2 H 111.998 -4.482 7.276 1.00 . A A . 27 LYS HG2 1 1
8 15973 1 1 27 LYS HG3 H 112.767 -4.875 5.740 1.00 . A A . 27 LYS HG3 1 1
8 15974 1 1 27 LYS HZ1 H 111.267 -5.286 3.611 1.00 . A A . 27 LYS HZ1 1 1
8 15975 1 1 27 LYS HZ2 H 111.619 -3.699 4.093 1.00 . A A . 27 LYS HZ2 1 1
8 15976 1 1 27 LYS HZ3 H 110.188 -4.030 3.239 1.00 . A A . 27 LYS HZ3 1 1
8 15977 1 1 27 LYS N N 115.092 -5.395 6.846 1.00 . A A . 27 LYS N 1 1
8 15978 1 1 27 LYS NZ N 110.858 -4.392 3.947 1.00 . A A . 27 LYS NZ 1 1
8 15979 1 1 27 LYS O O 115.633 -7.825 8.132 1.00 . A A . 27 LYS O 1 1
8 15980 1 1 28 TYR C C 113.538 -8.905 11.354 1.00 . A A . 28 TYR C 1 1
8 15981 1 1 28 TYR CA C 114.805 -8.299 10.758 1.00 . A A . 28 TYR CA 1 1
8 15982 1 1 28 TYR CB C 115.766 -7.855 11.867 1.00 . A A . 28 TYR CB 1 1
8 15983 1 1 28 TYR CD1 C 114.537 -7.476 14.038 1.00 . A A . 28 TYR CD1 1 1
8 15984 1 1 28 TYR CD2 C 115.180 -5.551 12.712 1.00 . A A . 28 TYR CD2 1 1
8 15985 1 1 28 TYR CE1 C 113.965 -6.629 14.993 1.00 . A A . 28 TYR CE1 1 1
8 15986 1 1 28 TYR CE2 C 114.606 -4.702 13.667 1.00 . A A . 28 TYR CE2 1 1
8 15987 1 1 28 TYR CG C 115.144 -6.937 12.897 1.00 . A A . 28 TYR CG 1 1
8 15988 1 1 28 TYR CZ C 113.999 -5.240 14.807 1.00 . A A . 28 TYR CZ 1 1
8 15989 1 1 28 TYR H H 113.877 -6.452 10.306 1.00 . A A . 28 TYR H 1 1
8 15990 1 1 28 TYR HA H 115.294 -9.044 10.148 1.00 . A A . 28 TYR HA 1 1
8 15991 1 1 28 TYR HB2 H 116.135 -8.732 12.375 1.00 . A A . 28 TYR HB2 1 1
8 15992 1 1 28 TYR HB3 H 116.605 -7.349 11.408 1.00 . A A . 28 TYR HB3 1 1
8 15993 1 1 28 TYR HD1 H 114.510 -8.547 14.180 1.00 . A A . 28 TYR HD1 1 1
8 15994 1 1 28 TYR HD2 H 115.647 -5.136 11.832 1.00 . A A . 28 TYR HD2 1 1
8 15995 1 1 28 TYR HE1 H 113.496 -7.044 15.874 1.00 . A A . 28 TYR HE1 1 1
8 15996 1 1 28 TYR HE2 H 114.632 -3.633 13.523 1.00 . A A . 28 TYR HE2 1 1
8 15997 1 1 28 TYR HH H 113.266 -4.921 16.541 1.00 . A A . 28 TYR HH 1 1
8 15998 1 1 28 TYR N N 114.433 -7.161 9.924 1.00 . A A . 28 TYR N 1 1
8 15999 1 1 28 TYR O O 112.628 -8.174 11.742 1.00 . A A . 28 TYR O 1 1
8 16000 1 1 28 TYR OH O 113.434 -4.405 15.749 1.00 . A A . 28 TYR OH 1 1
8 16001 1 1 29 ARG C C 112.578 -12.092 12.743 1.00 . A A . 29 ARG C 1 1
8 16002 1 1 29 ARG CA C 112.255 -10.909 11.838 1.00 . A A . 29 ARG CA 1 1
8 16003 1 1 29 ARG CB C 111.490 -11.415 10.610 1.00 . A A . 29 ARG CB 1 1
8 16004 1 1 29 ARG CD C 110.354 -10.755 8.481 1.00 . A A . 29 ARG CD 1 1
8 16005 1 1 29 ARG CG C 111.190 -10.252 9.662 1.00 . A A . 29 ARG CG 1 1
8 16006 1 1 29 ARG CZ C 107.940 -11.148 8.120 1.00 . A A . 29 ARG CZ 1 1
8 16007 1 1 29 ARG H H 114.265 -10.763 11.171 1.00 . A A . 29 ARG H 1 1
8 16008 1 1 29 ARG HA H 111.630 -10.212 12.376 1.00 . A A . 29 ARG HA 1 1
8 16009 1 1 29 ARG HB2 H 112.089 -12.153 10.098 1.00 . A A . 29 ARG HB2 1 1
8 16010 1 1 29 ARG HB3 H 110.561 -11.864 10.928 1.00 . A A . 29 ARG HB3 1 1
8 16011 1 1 29 ARG HD2 H 110.283 -9.977 7.737 1.00 . A A . 29 ARG HD2 1 1
8 16012 1 1 29 ARG HD3 H 110.834 -11.620 8.049 1.00 . A A . 29 ARG HD3 1 1
8 16013 1 1 29 ARG HE H 108.878 -11.345 9.875 1.00 . A A . 29 ARG HE 1 1
8 16014 1 1 29 ARG HG2 H 110.646 -9.485 10.190 1.00 . A A . 29 ARG HG2 1 1
8 16015 1 1 29 ARG HG3 H 112.118 -9.844 9.291 1.00 . A A . 29 ARG HG3 1 1
8 16016 1 1 29 ARG HH11 H 108.903 -10.601 6.444 1.00 . A A . 29 ARG HH11 1 1
8 16017 1 1 29 ARG HH12 H 107.206 -10.892 6.269 1.00 . A A . 29 ARG HH12 1 1
8 16018 1 1 29 ARG HH21 H 106.697 -11.705 9.585 1.00 . A A . 29 ARG HH21 1 1
8 16019 1 1 29 ARG HH22 H 105.972 -11.510 8.025 1.00 . A A . 29 ARG HH22 1 1
8 16020 1 1 29 ARG N N 113.479 -10.232 11.414 1.00 . A A . 29 ARG N 1 1
8 16021 1 1 29 ARG NE N 109.006 -11.115 8.931 1.00 . A A . 29 ARG NE 1 1
8 16022 1 1 29 ARG NH1 N 108.022 -10.857 6.843 1.00 . A A . 29 ARG NH1 1 1
8 16023 1 1 29 ARG NH2 N 106.779 -11.481 8.615 1.00 . A A . 29 ARG NH2 1 1
8 16024 1 1 29 ARG O O 113.583 -12.773 12.542 1.00 . A A . 29 ARG O 1 1
8 16025 1 1 30 TYR C C 110.759 -14.481 14.392 1.00 . A A . 30 TYR C 1 1
8 16026 1 1 30 TYR CA C 111.901 -13.496 14.612 1.00 . A A . 30 TYR CA 1 1
8 16027 1 1 30 TYR CB C 111.917 -13.049 16.074 1.00 . A A . 30 TYR CB 1 1
8 16028 1 1 30 TYR CD1 C 114.284 -12.648 16.846 1.00 . A A . 30 TYR CD1 1 1
8 16029 1 1 30 TYR CD2 C 112.903 -10.737 16.279 1.00 . A A . 30 TYR CD2 1 1
8 16030 1 1 30 TYR CE1 C 115.345 -11.790 17.154 1.00 . A A . 30 TYR CE1 1 1
8 16031 1 1 30 TYR CE2 C 113.963 -9.878 16.589 1.00 . A A . 30 TYR CE2 1 1
8 16032 1 1 30 TYR CG C 113.062 -12.123 16.408 1.00 . A A . 30 TYR CG 1 1
8 16033 1 1 30 TYR CZ C 115.185 -10.406 17.026 1.00 . A A . 30 TYR CZ 1 1
8 16034 1 1 30 TYR H H 110.971 -11.730 13.895 1.00 . A A . 30 TYR H 1 1
8 16035 1 1 30 TYR HA H 112.837 -13.985 14.385 1.00 . A A . 30 TYR HA 1 1
8 16036 1 1 30 TYR HB2 H 110.991 -12.540 16.292 1.00 . A A . 30 TYR HB2 1 1
8 16037 1 1 30 TYR HB3 H 111.981 -13.930 16.702 1.00 . A A . 30 TYR HB3 1 1
8 16038 1 1 30 TYR HD1 H 114.406 -13.718 16.945 1.00 . A A . 30 TYR HD1 1 1
8 16039 1 1 30 TYR HD2 H 111.959 -10.333 15.941 1.00 . A A . 30 TYR HD2 1 1
8 16040 1 1 30 TYR HE1 H 116.287 -12.196 17.493 1.00 . A A . 30 TYR HE1 1 1
8 16041 1 1 30 TYR HE2 H 113.840 -8.811 16.490 1.00 . A A . 30 TYR HE2 1 1
8 16042 1 1 30 TYR HH H 116.967 -10.093 17.639 1.00 . A A . 30 TYR HH 1 1
8 16043 1 1 30 TYR N N 111.729 -12.337 13.739 1.00 . A A . 30 TYR N 1 1
8 16044 1 1 30 TYR O O 109.619 -14.073 14.172 1.00 . A A . 30 TYR O 1 1
8 16045 1 1 30 TYR OH O 116.231 -9.558 17.331 1.00 . A A . 30 TYR OH 1 1
8 16046 1 1 31 GLU C C 109.474 -17.187 15.644 1.00 . A A . 31 GLU C 1 1
8 16047 1 1 31 GLU CA C 110.030 -16.790 14.281 1.00 . A A . 31 GLU CA 1 1
8 16048 1 1 31 GLU CB C 110.588 -18.027 13.574 1.00 . A A . 31 GLU CB 1 1
8 16049 1 1 31 GLU CD C 109.922 -20.288 12.614 1.00 . A A . 31 GLU CD 1 1
8 16050 1 1 31 GLU CG C 109.431 -18.980 13.244 1.00 . A A . 31 GLU CG 1 1
8 16051 1 1 31 GLU H H 111.998 -16.051 14.588 1.00 . A A . 31 GLU H 1 1
8 16052 1 1 31 GLU HA H 109.230 -16.376 13.684 1.00 . A A . 31 GLU HA 1 1
8 16053 1 1 31 GLU HB2 H 111.085 -17.728 12.663 1.00 . A A . 31 GLU HB2 1 1
8 16054 1 1 31 GLU HB3 H 111.289 -18.529 14.223 1.00 . A A . 31 GLU HB3 1 1
8 16055 1 1 31 GLU HG2 H 108.896 -19.211 14.153 1.00 . A A . 31 GLU HG2 1 1
8 16056 1 1 31 GLU HG3 H 108.758 -18.488 12.556 1.00 . A A . 31 GLU HG3 1 1
8 16057 1 1 31 GLU N N 111.065 -15.777 14.450 1.00 . A A . 31 GLU N 1 1
8 16058 1 1 31 GLU O O 110.221 -17.526 16.560 1.00 . A A . 31 GLU O 1 1
8 16059 1 1 31 GLU OE1 O 111.123 -20.467 12.465 1.00 . A A . 31 GLU OE1 1 1
8 16060 1 1 31 GLU OE2 O 109.077 -21.104 12.285 1.00 . A A . 31 GLU OE2 1 1
8 16061 1 1 32 GLU C C 106.363 -18.362 16.930 1.00 . A A . 32 GLU C 1 1
8 16062 1 1 32 GLU CA C 107.481 -17.332 17.038 1.00 . A A . 32 GLU CA 1 1
8 16063 1 1 32 GLU CB C 106.922 -16.001 17.539 1.00 . A A . 32 GLU CB 1 1
8 16064 1 1 32 GLU CD C 109.057 -15.517 18.813 1.00 . A A . 32 GLU CD 1 1
8 16065 1 1 32 GLU CG C 108.079 -15.016 17.746 1.00 . A A . 32 GLU CG 1 1
8 16066 1 1 32 GLU H H 107.609 -16.969 14.959 1.00 . A A . 32 GLU H 1 1
8 16067 1 1 32 GLU HA H 108.201 -17.692 17.760 1.00 . A A . 32 GLU HA 1 1
8 16068 1 1 32 GLU HB2 H 106.233 -15.601 16.810 1.00 . A A . 32 GLU HB2 1 1
8 16069 1 1 32 GLU HB3 H 106.411 -16.151 18.478 1.00 . A A . 32 GLU HB3 1 1
8 16070 1 1 32 GLU HG2 H 108.609 -14.892 16.813 1.00 . A A . 32 GLU HG2 1 1
8 16071 1 1 32 GLU HG3 H 107.682 -14.061 18.053 1.00 . A A . 32 GLU HG3 1 1
8 16072 1 1 32 GLU N N 108.151 -17.138 15.758 1.00 . A A . 32 GLU N 1 1
8 16073 1 1 32 GLU O O 105.782 -18.563 15.861 1.00 . A A . 32 GLU O 1 1
8 16074 1 1 32 GLU OE1 O 108.691 -16.382 19.594 1.00 . A A . 32 GLU OE1 1 1
8 16075 1 1 32 GLU OE2 O 110.172 -15.021 18.832 1.00 . A A . 32 GLU OE2 1 1
8 16076 1 1 33 ASP C C 103.663 -19.500 18.023 1.00 . A A . 33 ASP C 1 1
8 16077 1 1 33 ASP CA C 105.076 -20.070 18.099 1.00 . A A . 33 ASP CA 1 1
8 16078 1 1 33 ASP CB C 105.235 -20.873 19.393 1.00 . A A . 33 ASP CB 1 1
8 16079 1 1 33 ASP CG C 106.598 -21.561 19.431 1.00 . A A . 33 ASP CG 1 1
8 16080 1 1 33 ASP H H 106.539 -18.757 18.876 1.00 . A A . 33 ASP H 1 1
8 16081 1 1 33 ASP HA H 105.233 -20.731 17.260 1.00 . A A . 33 ASP HA 1 1
8 16082 1 1 33 ASP HB2 H 105.148 -20.206 20.238 1.00 . A A . 33 ASP HB2 1 1
8 16083 1 1 33 ASP HB3 H 104.457 -21.620 19.446 1.00 . A A . 33 ASP HB3 1 1
8 16084 1 1 33 ASP N N 106.071 -19.004 18.052 1.00 . A A . 33 ASP N 1 1
8 16085 1 1 33 ASP O O 103.468 -18.301 17.817 1.00 . A A . 33 ASP O 1 1
8 16086 1 1 33 ASP OD1 O 107.096 -21.917 18.373 1.00 . A A . 33 ASP OD1 1 1
8 16087 1 1 33 ASP OD2 O 107.127 -21.720 20.518 1.00 . A A . 33 ASP OD2 1 1
8 16088 1 1 34 ASN C C 100.920 -18.874 18.975 1.00 . A A . 34 ASN C 1 1
8 16089 1 1 34 ASN CA C 101.283 -19.983 17.985 1.00 . A A . 34 ASN CA 1 1
8 16090 1 1 34 ASN CB C 100.383 -21.196 18.234 1.00 . A A . 34 ASN CB 1 1
8 16091 1 1 34 ASN CG C 98.934 -20.883 17.860 1.00 . A A . 34 ASN CG 1 1
8 16092 1 1 34 ASN H H 102.896 -21.334 18.210 1.00 . A A . 34 ASN H 1 1
8 16093 1 1 34 ASN HA H 101.101 -19.625 16.984 1.00 . A A . 34 ASN HA 1 1
8 16094 1 1 34 ASN HB2 H 100.732 -22.026 17.639 1.00 . A A . 34 ASN HB2 1 1
8 16095 1 1 34 ASN HB3 H 100.429 -21.464 19.279 1.00 . A A . 34 ASN HB3 1 1
8 16096 1 1 34 ASN HD21 H 98.383 -22.790 17.830 1.00 . A A . 34 ASN HD21 1 1
8 16097 1 1 34 ASN HD22 H 97.157 -21.674 17.467 1.00 . A A . 34 ASN HD22 1 1
8 16098 1 1 34 ASN N N 102.680 -20.386 18.089 1.00 . A A . 34 ASN N 1 1
8 16099 1 1 34 ASN ND2 N 98.089 -21.863 17.705 1.00 . A A . 34 ASN ND2 1 1
8 16100 1 1 34 ASN O O 100.128 -17.991 18.638 1.00 . A A . 34 ASN O 1 1
8 16101 1 1 34 ASN OD1 O 98.562 -19.718 17.702 1.00 . A A . 34 ASN OD1 1 1
8 16102 1 1 35 SER C C 101.797 -16.681 21.344 1.00 . A A . 35 SER C 1 1
8 16103 1 1 35 SER CA C 101.021 -18.002 21.240 1.00 . A A . 35 SER CA 1 1
8 16104 1 1 35 SER CB C 101.100 -18.726 22.585 1.00 . A A . 35 SER CB 1 1
8 16105 1 1 35 SER H H 102.225 -19.527 20.361 1.00 . A A . 35 SER H 1 1
8 16106 1 1 35 SER HA H 99.985 -17.769 21.051 1.00 . A A . 35 SER HA 1 1
8 16107 1 1 35 SER HB2 H 102.044 -19.236 22.669 1.00 . A A . 35 SER HB2 1 1
8 16108 1 1 35 SER HB3 H 101.012 -18.004 23.385 1.00 . A A . 35 SER HB3 1 1
8 16109 1 1 35 SER HG H 100.292 -20.434 22.122 1.00 . A A . 35 SER HG 1 1
8 16110 1 1 35 SER N N 101.491 -18.902 20.182 1.00 . A A . 35 SER N 1 1
8 16111 1 1 35 SER O O 101.231 -15.698 21.827 1.00 . A A . 35 SER O 1 1
8 16112 1 1 35 SER OG O 100.048 -19.678 22.662 1.00 . A A . 35 SER OG 1 1
8 16113 1 1 36 PRO C C 103.803 -14.912 19.243 1.00 . A A . 36 PRO C 1 1
8 16114 1 1 36 PRO CA C 103.714 -15.287 20.722 1.00 . A A . 36 PRO CA 1 1
8 16115 1 1 36 PRO CB C 105.109 -15.500 21.334 1.00 . A A . 36 PRO CB 1 1
8 16116 1 1 36 PRO CD C 104.055 -17.660 20.922 1.00 . A A . 36 PRO CD 1 1
8 16117 1 1 36 PRO CG C 105.259 -16.973 21.568 1.00 . A A . 36 PRO CG 1 1
8 16118 1 1 36 PRO HA H 103.198 -14.516 21.270 1.00 . A A . 36 PRO HA 1 1
8 16119 1 1 36 PRO HB2 H 105.874 -15.148 20.659 1.00 . A A . 36 PRO HB2 1 1
8 16120 1 1 36 PRO HB3 H 105.180 -14.978 22.277 1.00 . A A . 36 PRO HB3 1 1
8 16121 1 1 36 PRO HD2 H 104.301 -17.963 19.919 1.00 . A A . 36 PRO HD2 1 1
8 16122 1 1 36 PRO HD3 H 103.725 -18.499 21.513 1.00 . A A . 36 PRO HD3 1 1
8 16123 1 1 36 PRO HG2 H 106.176 -17.322 21.113 1.00 . A A . 36 PRO HG2 1 1
8 16124 1 1 36 PRO HG3 H 105.265 -17.181 22.626 1.00 . A A . 36 PRO HG3 1 1
8 16125 1 1 36 PRO N N 103.041 -16.601 20.931 1.00 . A A . 36 PRO N 1 1
8 16126 1 1 36 PRO O O 104.143 -15.739 18.399 1.00 . A A . 36 PRO O 1 1
8 16127 1 1 37 LEU C C 104.947 -12.870 17.127 1.00 . A A . 37 LEU C 1 1
8 16128 1 1 37 LEU CA C 103.516 -13.162 17.565 1.00 . A A . 37 LEU CA 1 1
8 16129 1 1 37 LEU CB C 102.675 -11.888 17.443 1.00 . A A . 37 LEU CB 1 1
8 16130 1 1 37 LEU CD1 C 100.441 -10.854 17.866 1.00 . A A . 37 LEU CD1 1 1
8 16131 1 1 37 LEU CD2 C 100.578 -13.180 16.978 1.00 . A A . 37 LEU CD2 1 1
8 16132 1 1 37 LEU CG C 101.240 -12.158 17.907 1.00 . A A . 37 LEU CG 1 1
8 16133 1 1 37 LEU H H 103.224 -13.041 19.660 1.00 . A A . 37 LEU H 1 1
8 16134 1 1 37 LEU HA H 103.100 -13.917 16.915 1.00 . A A . 37 LEU HA 1 1
8 16135 1 1 37 LEU HB2 H 103.111 -11.112 18.054 1.00 . A A . 37 LEU HB2 1 1
8 16136 1 1 37 LEU HB3 H 102.661 -11.567 16.413 1.00 . A A . 37 LEU HB3 1 1
8 16137 1 1 37 LEU HD11 H 99.421 -11.047 18.168 1.00 . A A . 37 LEU HD11 1 1
8 16138 1 1 37 LEU HD12 H 100.450 -10.456 16.863 1.00 . A A . 37 LEU HD12 1 1
8 16139 1 1 37 LEU HD13 H 100.885 -10.137 18.541 1.00 . A A . 37 LEU HD13 1 1
8 16140 1 1 37 LEU HD21 H 99.507 -13.134 17.098 1.00 . A A . 37 LEU HD21 1 1
8 16141 1 1 37 LEU HD22 H 100.927 -14.172 17.229 1.00 . A A . 37 LEU HD22 1 1
8 16142 1 1 37 LEU HD23 H 100.837 -12.956 15.955 1.00 . A A . 37 LEU HD23 1 1
8 16143 1 1 37 LEU HG H 101.256 -12.540 18.917 1.00 . A A . 37 LEU HG 1 1
8 16144 1 1 37 LEU N N 103.484 -13.654 18.941 1.00 . A A . 37 LEU N 1 1
8 16145 1 1 37 LEU O O 105.834 -12.691 17.960 1.00 . A A . 37 LEU O 1 1
8 16146 1 1 38 GLY C C 106.877 -11.114 15.351 1.00 . A A . 38 GLY C 1 1
8 16147 1 1 38 GLY CA C 106.506 -12.590 15.280 1.00 . A A . 38 GLY CA 1 1
8 16148 1 1 38 GLY H H 104.402 -12.848 15.194 1.00 . A A . 38 GLY H 1 1
8 16149 1 1 38 GLY HA2 H 107.216 -13.167 15.856 1.00 . A A . 38 GLY HA2 1 1
8 16150 1 1 38 GLY HA3 H 106.536 -12.911 14.250 1.00 . A A . 38 GLY HA3 1 1
8 16151 1 1 38 GLY N N 105.164 -12.803 15.814 1.00 . A A . 38 GLY N 1 1
8 16152 1 1 38 GLY O O 106.040 -10.257 15.082 1.00 . A A . 38 GLY O 1 1
8 16153 1 1 39 VAL C C 109.327 -8.974 14.642 1.00 . A A . 39 VAL C 1 1
8 16154 1 1 39 VAL CA C 108.537 -9.418 15.865 1.00 . A A . 39 VAL CA 1 1
8 16155 1 1 39 VAL CB C 109.400 -9.266 17.123 1.00 . A A . 39 VAL CB 1 1
8 16156 1 1 39 VAL CG1 C 109.747 -7.791 17.339 1.00 . A A . 39 VAL CG1 1 1
8 16157 1 1 39 VAL CG2 C 108.632 -9.781 18.344 1.00 . A A . 39 VAL CG2 1 1
8 16158 1 1 39 VAL H H 108.794 -11.526 15.792 1.00 . A A . 39 VAL H 1 1
8 16159 1 1 39 VAL HA H 107.661 -8.793 15.963 1.00 . A A . 39 VAL HA 1 1
8 16160 1 1 39 VAL HB H 110.311 -9.834 17.005 1.00 . A A . 39 VAL HB 1 1
8 16161 1 1 39 VAL HG11 H 108.846 -7.236 17.559 1.00 . A A . 39 VAL HG11 1 1
8 16162 1 1 39 VAL HG12 H 110.206 -7.394 16.446 1.00 . A A . 39 VAL HG12 1 1
8 16163 1 1 39 VAL HG13 H 110.435 -7.701 18.167 1.00 . A A . 39 VAL HG13 1 1
8 16164 1 1 39 VAL HG21 H 107.703 -9.239 18.441 1.00 . A A . 39 VAL HG21 1 1
8 16165 1 1 39 VAL HG22 H 109.229 -9.635 19.233 1.00 . A A . 39 VAL HG22 1 1
8 16166 1 1 39 VAL HG23 H 108.423 -10.833 18.221 1.00 . A A . 39 VAL HG23 1 1
8 16167 1 1 39 VAL N N 108.128 -10.810 15.698 1.00 . A A . 39 VAL N 1 1
8 16168 1 1 39 VAL O O 110.318 -9.604 14.275 1.00 . A A . 39 VAL O 1 1
8 16169 1 1 40 ILE C C 109.896 -5.911 12.961 1.00 . A A . 40 ILE C 1 1
8 16170 1 1 40 ILE CA C 109.569 -7.392 12.813 1.00 . A A . 40 ILE CA 1 1
8 16171 1 1 40 ILE CB C 108.690 -7.627 11.578 1.00 . A A . 40 ILE CB 1 1
8 16172 1 1 40 ILE CD1 C 106.636 -6.882 10.364 1.00 . A A . 40 ILE CD1 1 1
8 16173 1 1 40 ILE CG1 C 107.371 -6.860 11.704 1.00 . A A . 40 ILE CG1 1 1
8 16174 1 1 40 ILE CG2 C 108.384 -9.121 11.450 1.00 . A A . 40 ILE CG2 1 1
8 16175 1 1 40 ILE H H 108.094 -7.410 14.339 1.00 . A A . 40 ILE H 1 1
8 16176 1 1 40 ILE HA H 110.498 -7.930 12.679 1.00 . A A . 40 ILE HA 1 1
8 16177 1 1 40 ILE HB H 109.218 -7.292 10.695 1.00 . A A . 40 ILE HB 1 1
8 16178 1 1 40 ILE HD11 H 106.578 -7.896 9.998 1.00 . A A . 40 ILE HD11 1 1
8 16179 1 1 40 ILE HD12 H 107.170 -6.273 9.649 1.00 . A A . 40 ILE HD12 1 1
8 16180 1 1 40 ILE HD13 H 105.638 -6.491 10.494 1.00 . A A . 40 ILE HD13 1 1
8 16181 1 1 40 ILE HG12 H 106.756 -7.330 12.456 1.00 . A A . 40 ILE HG12 1 1
8 16182 1 1 40 ILE HG13 H 107.566 -5.836 11.985 1.00 . A A . 40 ILE HG13 1 1
8 16183 1 1 40 ILE HG21 H 107.550 -9.374 12.087 1.00 . A A . 40 ILE HG21 1 1
8 16184 1 1 40 ILE HG22 H 109.251 -9.693 11.745 1.00 . A A . 40 ILE HG22 1 1
8 16185 1 1 40 ILE HG23 H 108.134 -9.350 10.423 1.00 . A A . 40 ILE HG23 1 1
8 16186 1 1 40 ILE N N 108.890 -7.885 14.008 1.00 . A A . 40 ILE N 1 1
8 16187 1 1 40 ILE O O 109.120 -5.156 13.546 1.00 . A A . 40 ILE O 1 1
8 16188 1 1 41 GLY C C 112.112 -3.758 11.114 1.00 . A A . 41 GLY C 1 1
8 16189 1 1 41 GLY CA C 111.443 -4.110 12.435 1.00 . A A . 41 GLY CA 1 1
8 16190 1 1 41 GLY H H 111.650 -6.184 12.043 1.00 . A A . 41 GLY H 1 1
8 16191 1 1 41 GLY HA2 H 110.565 -3.493 12.572 1.00 . A A . 41 GLY HA2 1 1
8 16192 1 1 41 GLY HA3 H 112.136 -3.933 13.241 1.00 . A A . 41 GLY HA3 1 1
8 16193 1 1 41 GLY N N 111.047 -5.514 12.434 1.00 . A A . 41 GLY N 1 1
8 16194 1 1 41 GLY O O 112.813 -4.587 10.535 1.00 . A A . 41 GLY O 1 1
8 16195 1 1 42 SER C C 113.015 -0.720 9.408 1.00 . A A . 42 SER C 1 1
8 16196 1 1 42 SER CA C 112.436 -2.127 9.348 1.00 . A A . 42 SER CA 1 1
8 16197 1 1 42 SER CB C 111.328 -2.165 8.295 1.00 . A A . 42 SER CB 1 1
8 16198 1 1 42 SER H H 111.384 -1.893 11.176 1.00 . A A . 42 SER H 1 1
8 16199 1 1 42 SER HA H 113.217 -2.812 9.052 1.00 . A A . 42 SER HA 1 1
8 16200 1 1 42 SER HB2 H 110.815 -3.112 8.340 1.00 . A A . 42 SER HB2 1 1
8 16201 1 1 42 SER HB3 H 110.622 -1.369 8.490 1.00 . A A . 42 SER HB3 1 1
8 16202 1 1 42 SER HG H 111.334 -1.431 6.494 1.00 . A A . 42 SER HG 1 1
8 16203 1 1 42 SER N N 111.901 -2.532 10.643 1.00 . A A . 42 SER N 1 1
8 16204 1 1 42 SER O O 112.460 0.160 10.066 1.00 . A A . 42 SER O 1 1
8 16205 1 1 42 SER OG O 111.903 -2.011 7.006 1.00 . A A . 42 SER OG 1 1
8 16206 1 1 43 PHE C C 114.656 1.246 7.145 1.00 . A A . 43 PHE C 1 1
8 16207 1 1 43 PHE CA C 114.742 0.793 8.595 1.00 . A A . 43 PHE CA 1 1
8 16208 1 1 43 PHE CB C 116.208 0.736 9.031 1.00 . A A . 43 PHE CB 1 1
8 16209 1 1 43 PHE CD1 C 116.534 -1.037 10.792 1.00 . A A . 43 PHE CD1 1 1
8 16210 1 1 43 PHE CD2 C 116.420 1.284 11.483 1.00 . A A . 43 PHE CD2 1 1
8 16211 1 1 43 PHE CE1 C 116.706 -1.426 12.126 1.00 . A A . 43 PHE CE1 1 1
8 16212 1 1 43 PHE CE2 C 116.591 0.896 12.816 1.00 . A A . 43 PHE CE2 1 1
8 16213 1 1 43 PHE CG C 116.392 0.317 10.471 1.00 . A A . 43 PHE CG 1 1
8 16214 1 1 43 PHE CZ C 116.735 -0.459 13.138 1.00 . A A . 43 PHE CZ 1 1
8 16215 1 1 43 PHE H H 114.549 -1.288 8.260 1.00 . A A . 43 PHE H 1 1
8 16216 1 1 43 PHE HA H 114.212 1.497 9.221 1.00 . A A . 43 PHE HA 1 1
8 16217 1 1 43 PHE HB2 H 116.728 0.032 8.402 1.00 . A A . 43 PHE HB2 1 1
8 16218 1 1 43 PHE HB3 H 116.646 1.715 8.891 1.00 . A A . 43 PHE HB3 1 1
8 16219 1 1 43 PHE HD1 H 116.513 -1.784 10.012 1.00 . A A . 43 PHE HD1 1 1
8 16220 1 1 43 PHE HD2 H 116.307 2.330 11.235 1.00 . A A . 43 PHE HD2 1 1
8 16221 1 1 43 PHE HE1 H 116.817 -2.471 12.374 1.00 . A A . 43 PHE HE1 1 1
8 16222 1 1 43 PHE HE2 H 116.613 1.642 13.597 1.00 . A A . 43 PHE HE2 1 1
8 16223 1 1 43 PHE HZ H 116.867 -0.760 14.167 1.00 . A A . 43 PHE HZ 1 1
8 16224 1 1 43 PHE N N 114.133 -0.526 8.716 1.00 . A A . 43 PHE N 1 1
8 16225 1 1 43 PHE O O 114.986 0.481 6.239 1.00 . A A . 43 PHE O 1 1
8 16226 1 1 44 THR C C 114.765 4.310 5.383 1.00 . A A . 44 THR C 1 1
8 16227 1 1 44 THR CA C 114.024 2.991 5.568 1.00 . A A . 44 THR CA 1 1
8 16228 1 1 44 THR CB C 112.535 3.200 5.284 1.00 . A A . 44 THR CB 1 1
8 16229 1 1 44 THR CG2 C 112.339 3.578 3.815 1.00 . A A . 44 THR CG2 1 1
8 16230 1 1 44 THR H H 113.966 3.047 7.691 1.00 . A A . 44 THR H 1 1
8 16231 1 1 44 THR HA H 114.412 2.275 4.858 1.00 . A A . 44 THR HA 1 1
8 16232 1 1 44 THR HB H 112.157 3.995 5.911 1.00 . A A . 44 THR HB 1 1
8 16233 1 1 44 THR HG1 H 111.383 2.106 6.405 1.00 . A A . 44 THR HG1 1 1
8 16234 1 1 44 THR HG21 H 112.984 4.408 3.568 1.00 . A A . 44 THR HG21 1 1
8 16235 1 1 44 THR HG22 H 111.310 3.863 3.651 1.00 . A A . 44 THR HG22 1 1
8 16236 1 1 44 THR HG23 H 112.583 2.733 3.190 1.00 . A A . 44 THR HG23 1 1
8 16237 1 1 44 THR N N 114.198 2.479 6.925 1.00 . A A . 44 THR N 1 1
8 16238 1 1 44 THR O O 114.709 5.187 6.243 1.00 . A A . 44 THR O 1 1
8 16239 1 1 44 THR OG1 O 111.829 2.000 5.562 1.00 . A A . 44 THR OG1 1 1
8 16240 1 1 45 TYR C C 115.725 6.098 2.499 1.00 . A A . 45 TYR C 1 1
8 16241 1 1 45 TYR CA C 116.154 5.660 3.896 1.00 . A A . 45 TYR CA 1 1
8 16242 1 1 45 TYR CB C 117.664 5.416 3.922 1.00 . A A . 45 TYR CB 1 1
8 16243 1 1 45 TYR CD1 C 118.833 7.552 4.579 1.00 . A A . 45 TYR CD1 1 1
8 16244 1 1 45 TYR CD2 C 118.912 6.842 2.261 1.00 . A A . 45 TYR CD2 1 1
8 16245 1 1 45 TYR CE1 C 119.601 8.676 4.260 1.00 . A A . 45 TYR CE1 1 1
8 16246 1 1 45 TYR CE2 C 119.681 7.967 1.943 1.00 . A A . 45 TYR CE2 1 1
8 16247 1 1 45 TYR CG C 118.488 6.634 3.579 1.00 . A A . 45 TYR CG 1 1
8 16248 1 1 45 TYR CZ C 120.026 8.884 2.943 1.00 . A A . 45 TYR CZ 1 1
8 16249 1 1 45 TYR H H 115.504 3.656 3.642 1.00 . A A . 45 TYR H 1 1
8 16250 1 1 45 TYR HA H 115.905 6.433 4.607 1.00 . A A . 45 TYR HA 1 1
8 16251 1 1 45 TYR HB2 H 117.944 5.085 4.910 1.00 . A A . 45 TYR HB2 1 1
8 16252 1 1 45 TYR HB3 H 117.895 4.626 3.218 1.00 . A A . 45 TYR HB3 1 1
8 16253 1 1 45 TYR HD1 H 118.504 7.391 5.596 1.00 . A A . 45 TYR HD1 1 1
8 16254 1 1 45 TYR HD2 H 118.647 6.133 1.491 1.00 . A A . 45 TYR HD2 1 1
8 16255 1 1 45 TYR HE1 H 119.867 9.383 5.032 1.00 . A A . 45 TYR HE1 1 1
8 16256 1 1 45 TYR HE2 H 120.009 8.128 0.926 1.00 . A A . 45 TYR HE2 1 1
8 16257 1 1 45 TYR HH H 121.151 9.864 1.750 1.00 . A A . 45 TYR HH 1 1
8 16258 1 1 45 TYR N N 115.458 4.427 4.251 1.00 . A A . 45 TYR N 1 1
8 16259 1 1 45 TYR O O 115.728 5.282 1.580 1.00 . A A . 45 TYR O 1 1
8 16260 1 1 45 TYR OH O 120.785 9.993 2.629 1.00 . A A . 45 TYR OH 1 1
8 16261 1 1 46 THR C C 115.769 8.805 0.358 1.00 . A A . 46 THR C 1 1
8 16262 1 1 46 THR CA C 114.818 7.842 1.058 1.00 . A A . 46 THR CA 1 1
8 16263 1 1 46 THR CB C 113.483 8.548 1.297 1.00 . A A . 46 THR CB 1 1
8 16264 1 1 46 THR CG2 C 112.750 8.720 -0.034 1.00 . A A . 46 THR CG2 1 1
8 16265 1 1 46 THR H H 115.494 8.013 3.067 1.00 . A A . 46 THR H 1 1
8 16266 1 1 46 THR HA H 114.645 6.995 0.409 1.00 . A A . 46 THR HA 1 1
8 16267 1 1 46 THR HB H 113.661 9.519 1.731 1.00 . A A . 46 THR HB 1 1
8 16268 1 1 46 THR HG1 H 112.613 6.885 1.809 1.00 . A A . 46 THR HG1 1 1
8 16269 1 1 46 THR HG21 H 112.662 7.762 -0.524 1.00 . A A . 46 THR HG21 1 1
8 16270 1 1 46 THR HG22 H 113.308 9.397 -0.665 1.00 . A A . 46 THR HG22 1 1
8 16271 1 1 46 THR HG23 H 111.767 9.125 0.146 1.00 . A A . 46 THR HG23 1 1
8 16272 1 1 46 THR N N 115.372 7.374 2.331 1.00 . A A . 46 THR N 1 1
8 16273 1 1 46 THR O O 116.503 9.553 1.004 1.00 . A A . 46 THR O 1 1
8 16274 1 1 46 THR OG1 O 112.686 7.769 2.178 1.00 . A A . 46 THR OG1 1 1
8 16275 1 1 47 GLU C C 115.798 10.289 -2.894 1.00 . A A . 47 GLU C 1 1
8 16276 1 1 47 GLU CA C 116.602 9.655 -1.765 1.00 . A A . 47 GLU CA 1 1
8 16277 1 1 47 GLU CB C 117.770 8.859 -2.353 1.00 . A A . 47 GLU CB 1 1
8 16278 1 1 47 GLU CD C 119.906 9.072 -3.717 1.00 . A A . 47 GLU CD 1 1
8 16279 1 1 47 GLU CG C 118.757 9.819 -3.028 1.00 . A A . 47 GLU CG 1 1
8 16280 1 1 47 GLU H H 115.139 8.166 -1.433 1.00 . A A . 47 GLU H 1 1
8 16281 1 1 47 GLU HA H 116.997 10.437 -1.134 1.00 . A A . 47 GLU HA 1 1
8 16282 1 1 47 GLU HB2 H 118.273 8.321 -1.563 1.00 . A A . 47 GLU HB2 1 1
8 16283 1 1 47 GLU HB3 H 117.397 8.159 -3.086 1.00 . A A . 47 GLU HB3 1 1
8 16284 1 1 47 GLU HG2 H 118.230 10.406 -3.765 1.00 . A A . 47 GLU HG2 1 1
8 16285 1 1 47 GLU HG3 H 119.167 10.483 -2.280 1.00 . A A . 47 GLU HG3 1 1
8 16286 1 1 47 GLU N N 115.750 8.778 -0.972 1.00 . A A . 47 GLU N 1 1
8 16287 1 1 47 GLU O O 114.928 9.645 -3.483 1.00 . A A . 47 GLU O 1 1
8 16288 1 1 47 GLU OE1 O 119.922 7.850 -3.696 1.00 . A A . 47 GLU OE1 1 1
8 16289 1 1 47 GLU OE2 O 120.765 9.745 -4.261 1.00 . A A . 47 GLU OE2 1 1
8 16290 1 1 48 LYS C C 116.428 13.046 -5.078 1.00 . A A . 48 LYS C 1 1
8 16291 1 1 48 LYS CA C 115.409 12.275 -4.246 1.00 . A A . 48 LYS CA 1 1
8 16292 1 1 48 LYS CB C 114.380 13.250 -3.670 1.00 . A A . 48 LYS CB 1 1
8 16293 1 1 48 LYS CD C 112.197 13.406 -2.453 1.00 . A A . 48 LYS CD 1 1
8 16294 1 1 48 LYS CE C 112.701 14.528 -1.543 1.00 . A A . 48 LYS CE 1 1
8 16295 1 1 48 LYS CG C 113.358 12.480 -2.830 1.00 . A A . 48 LYS CG 1 1
8 16296 1 1 48 LYS H H 116.751 12.027 -2.629 1.00 . A A . 48 LYS H 1 1
8 16297 1 1 48 LYS HA H 114.901 11.567 -4.883 1.00 . A A . 48 LYS HA 1 1
8 16298 1 1 48 LYS HB2 H 114.883 13.976 -3.049 1.00 . A A . 48 LYS HB2 1 1
8 16299 1 1 48 LYS HB3 H 113.871 13.756 -4.476 1.00 . A A . 48 LYS HB3 1 1
8 16300 1 1 48 LYS HD2 H 111.772 13.831 -3.350 1.00 . A A . 48 LYS HD2 1 1
8 16301 1 1 48 LYS HD3 H 111.441 12.836 -1.932 1.00 . A A . 48 LYS HD3 1 1
8 16302 1 1 48 LYS HE2 H 113.492 14.152 -0.913 1.00 . A A . 48 LYS HE2 1 1
8 16303 1 1 48 LYS HE3 H 113.076 15.341 -2.148 1.00 . A A . 48 LYS HE3 1 1
8 16304 1 1 48 LYS HG2 H 112.982 11.643 -3.402 1.00 . A A . 48 LYS HG2 1 1
8 16305 1 1 48 LYS HG3 H 113.832 12.119 -1.931 1.00 . A A . 48 LYS HG3 1 1
8 16306 1 1 48 LYS HZ1 H 111.886 15.863 -0.169 1.00 . A A . 48 LYS HZ1 1 1
8 16307 1 1 48 LYS HZ2 H 111.306 14.275 -0.020 1.00 . A A . 48 LYS HZ2 1 1
8 16308 1 1 48 LYS HZ3 H 110.767 15.259 -1.297 1.00 . A A . 48 LYS HZ3 1 1
8 16309 1 1 48 LYS N N 116.077 11.559 -3.167 1.00 . A A . 48 LYS N 1 1
8 16310 1 1 48 LYS NZ N 111.579 15.019 -0.693 1.00 . A A . 48 LYS NZ 1 1
8 16311 1 1 48 LYS O O 117.475 13.449 -4.571 1.00 . A A . 48 LYS O 1 1
8 16312 1 1 49 SER C C 116.192 14.860 -8.193 1.00 . A A . 49 SER C 1 1
8 16313 1 1 49 SER CA C 117.008 14.005 -7.230 1.00 . A A . 49 SER CA 1 1
8 16314 1 1 49 SER CB C 117.913 13.061 -8.022 1.00 . A A . 49 SER CB 1 1
8 16315 1 1 49 SER H H 115.301 12.855 -6.721 1.00 . A A . 49 SER H 1 1
8 16316 1 1 49 SER HA H 117.625 14.652 -6.624 1.00 . A A . 49 SER HA 1 1
8 16317 1 1 49 SER HB2 H 118.390 12.365 -7.350 1.00 . A A . 49 SER HB2 1 1
8 16318 1 1 49 SER HB3 H 117.316 12.512 -8.738 1.00 . A A . 49 SER HB3 1 1
8 16319 1 1 49 SER HG H 119.340 13.249 -9.331 1.00 . A A . 49 SER HG 1 1
8 16320 1 1 49 SER N N 116.128 13.236 -6.358 1.00 . A A . 49 SER N 1 1
8 16321 1 1 49 SER O O 115.289 14.363 -8.864 1.00 . A A . 49 SER O 1 1
8 16322 1 1 49 SER OG O 118.910 13.820 -8.689 1.00 . A A . 49 SER OG 1 1
8 16323 1 1 50 ARG C C 115.981 16.619 -10.603 1.00 . A A . 50 ARG C 1 1
8 16324 1 1 50 ARG CA C 115.805 17.055 -9.152 1.00 . A A . 50 ARG CA 1 1
8 16325 1 1 50 ARG CB C 116.336 18.479 -8.979 1.00 . A A . 50 ARG CB 1 1
8 16326 1 1 50 ARG CD C 116.510 20.410 -7.400 1.00 . A A . 50 ARG CD 1 1
8 16327 1 1 50 ARG CG C 116.070 18.953 -7.548 1.00 . A A . 50 ARG CG 1 1
8 16328 1 1 50 ARG CZ C 116.782 22.044 -5.562 1.00 . A A . 50 ARG CZ 1 1
8 16329 1 1 50 ARG H H 117.238 16.493 -7.691 1.00 . A A . 50 ARG H 1 1
8 16330 1 1 50 ARG HA H 114.755 17.042 -8.906 1.00 . A A . 50 ARG HA 1 1
8 16331 1 1 50 ARG HB2 H 117.400 18.493 -9.171 1.00 . A A . 50 ARG HB2 1 1
8 16332 1 1 50 ARG HB3 H 115.835 19.139 -9.671 1.00 . A A . 50 ARG HB3 1 1
8 16333 1 1 50 ARG HD2 H 117.523 20.515 -7.761 1.00 . A A . 50 ARG HD2 1 1
8 16334 1 1 50 ARG HD3 H 115.857 21.042 -7.984 1.00 . A A . 50 ARG HD3 1 1
8 16335 1 1 50 ARG HE H 116.167 20.153 -5.332 1.00 . A A . 50 ARG HE 1 1
8 16336 1 1 50 ARG HG2 H 115.013 18.872 -7.334 1.00 . A A . 50 ARG HG2 1 1
8 16337 1 1 50 ARG HG3 H 116.626 18.339 -6.856 1.00 . A A . 50 ARG HG3 1 1
8 16338 1 1 50 ARG HH11 H 117.243 22.807 -7.361 1.00 . A A . 50 ARG HH11 1 1
8 16339 1 1 50 ARG HH12 H 117.410 23.893 -6.022 1.00 . A A . 50 ARG HH12 1 1
8 16340 1 1 50 ARG HH21 H 116.402 21.598 -3.648 1.00 . A A . 50 ARG HH21 1 1
8 16341 1 1 50 ARG HH22 H 116.941 23.216 -3.947 1.00 . A A . 50 ARG HH22 1 1
8 16342 1 1 50 ARG N N 116.513 16.148 -8.256 1.00 . A A . 50 ARG N 1 1
8 16343 1 1 50 ARG NE N 116.457 20.814 -5.993 1.00 . A A . 50 ARG NE 1 1
8 16344 1 1 50 ARG NH1 N 117.177 22.990 -6.381 1.00 . A A . 50 ARG NH1 1 1
8 16345 1 1 50 ARG NH2 N 116.702 22.305 -4.287 1.00 . A A . 50 ARG NH2 1 1
8 16346 1 1 50 ARG O O 115.035 16.640 -11.390 1.00 . A A . 50 ARG O 1 1
8 16347 1 1 51 THR C C 118.313 14.454 -12.219 1.00 . A A . 51 THR C 1 1
8 16348 1 1 51 THR CA C 117.499 15.741 -12.295 1.00 . A A . 51 THR CA 1 1
8 16349 1 1 51 THR CB C 118.282 16.798 -13.078 1.00 . A A . 51 THR CB 1 1
8 16350 1 1 51 THR CG2 C 117.488 18.105 -13.123 1.00 . A A . 51 THR CG2 1 1
8 16351 1 1 51 THR H H 117.923 16.259 -10.285 1.00 . A A . 51 THR H 1 1
8 16352 1 1 51 THR HA H 116.573 15.538 -12.811 1.00 . A A . 51 THR HA 1 1
8 16353 1 1 51 THR HB H 118.446 16.449 -14.087 1.00 . A A . 51 THR HB 1 1
8 16354 1 1 51 THR HG1 H 120.174 16.418 -12.837 1.00 . A A . 51 THR HG1 1 1
8 16355 1 1 51 THR HG21 H 118.001 18.818 -13.752 1.00 . A A . 51 THR HG21 1 1
8 16356 1 1 51 THR HG22 H 117.401 18.507 -12.124 1.00 . A A . 51 THR HG22 1 1
8 16357 1 1 51 THR HG23 H 116.504 17.915 -13.522 1.00 . A A . 51 THR HG23 1 1
8 16358 1 1 51 THR N N 117.204 16.223 -10.950 1.00 . A A . 51 THR N 1 1
8 16359 1 1 51 THR O O 118.872 14.128 -11.173 1.00 . A A . 51 THR O 1 1
8 16360 1 1 51 THR OG1 O 119.535 17.020 -12.448 1.00 . A A . 51 THR OG1 1 1
8 16361 1 1 52 ALA C C 120.631 12.797 -13.587 1.00 . A A . 52 ALA C 1 1
8 16362 1 1 52 ALA CA C 119.153 12.491 -13.368 1.00 . A A . 52 ALA CA 1 1
8 16363 1 1 52 ALA CB C 118.644 11.587 -14.493 1.00 . A A . 52 ALA CB 1 1
8 16364 1 1 52 ALA H H 117.905 14.024 -14.134 1.00 . A A . 52 ALA H 1 1
8 16365 1 1 52 ALA HA H 119.038 11.974 -12.425 1.00 . A A . 52 ALA HA 1 1
8 16366 1 1 52 ALA HB1 H 117.770 11.050 -14.154 1.00 . A A . 52 ALA HB1 1 1
8 16367 1 1 52 ALA HB2 H 119.415 10.883 -14.767 1.00 . A A . 52 ALA HB2 1 1
8 16368 1 1 52 ALA HB3 H 118.387 12.191 -15.350 1.00 . A A . 52 ALA HB3 1 1
8 16369 1 1 52 ALA N N 118.380 13.727 -13.330 1.00 . A A . 52 ALA N 1 1
8 16370 1 1 52 ALA O O 121.085 12.936 -14.725 1.00 . A A . 52 ALA O 1 1
8 16371 1 1 53 SER C C 123.482 12.931 -11.235 1.00 . A A . 53 SER C 1 1
8 16372 1 1 53 SER CA C 122.804 13.187 -12.575 1.00 . A A . 53 SER CA 1 1
8 16373 1 1 53 SER CB C 123.022 14.644 -12.990 1.00 . A A . 53 SER CB 1 1
8 16374 1 1 53 SER H H 120.960 12.784 -11.614 1.00 . A A . 53 SER H 1 1
8 16375 1 1 53 SER HA H 123.247 12.544 -13.322 1.00 . A A . 53 SER HA 1 1
8 16376 1 1 53 SER HB2 H 122.505 14.840 -13.916 1.00 . A A . 53 SER HB2 1 1
8 16377 1 1 53 SER HB3 H 122.633 15.296 -12.220 1.00 . A A . 53 SER HB3 1 1
8 16378 1 1 53 SER HG H 124.535 15.245 -14.054 1.00 . A A . 53 SER HG 1 1
8 16379 1 1 53 SER N N 121.376 12.901 -12.492 1.00 . A A . 53 SER N 1 1
8 16380 1 1 53 SER O O 122.927 13.238 -10.179 1.00 . A A . 53 SER O 1 1
8 16381 1 1 53 SER OG O 124.411 14.872 -13.178 1.00 . A A . 53 SER OG 1 1
8 16382 1 1 54 SER C C 125.722 13.383 -9.289 1.00 . A A . 54 SER C 1 1
8 16383 1 1 54 SER CA C 125.441 12.096 -10.064 1.00 . A A . 54 SER CA 1 1
8 16384 1 1 54 SER CB C 126.763 11.415 -10.418 1.00 . A A . 54 SER CB 1 1
8 16385 1 1 54 SER H H 125.066 12.125 -12.152 1.00 . A A . 54 SER H 1 1
8 16386 1 1 54 SER HA H 124.867 11.430 -9.437 1.00 . A A . 54 SER HA 1 1
8 16387 1 1 54 SER HB2 H 127.375 12.085 -11.001 1.00 . A A . 54 SER HB2 1 1
8 16388 1 1 54 SER HB3 H 127.286 11.158 -9.506 1.00 . A A . 54 SER HB3 1 1
8 16389 1 1 54 SER HG H 127.204 10.145 -11.823 1.00 . A A . 54 SER HG 1 1
8 16390 1 1 54 SER N N 124.683 12.366 -11.283 1.00 . A A . 54 SER N 1 1
8 16391 1 1 54 SER O O 125.726 13.385 -8.059 1.00 . A A . 54 SER O 1 1
8 16392 1 1 54 SER OG O 126.499 10.246 -11.181 1.00 . A A . 54 SER OG 1 1
8 16393 1 1 55 GLY C C 125.081 16.367 -8.658 1.00 . A A . 55 GLY C 1 1
8 16394 1 1 55 GLY CA C 126.281 15.751 -9.379 1.00 . A A . 55 GLY CA 1 1
8 16395 1 1 55 GLY H H 125.905 14.425 -10.989 1.00 . A A . 55 GLY H 1 1
8 16396 1 1 55 GLY HA2 H 127.075 15.591 -8.663 1.00 . A A . 55 GLY HA2 1 1
8 16397 1 1 55 GLY HA3 H 126.625 16.439 -10.135 1.00 . A A . 55 GLY HA3 1 1
8 16398 1 1 55 GLY N N 125.955 14.477 -10.012 1.00 . A A . 55 GLY N 1 1
8 16399 1 1 55 GLY O O 125.253 17.100 -7.683 1.00 . A A . 55 GLY O 1 1
8 16400 1 1 56 ASP C C 122.269 15.891 -7.284 1.00 . A A . 56 ASP C 1 1
8 16401 1 1 56 ASP CA C 122.671 16.657 -8.539 1.00 . A A . 56 ASP CA 1 1
8 16402 1 1 56 ASP CB C 121.522 16.624 -9.550 1.00 . A A . 56 ASP CB 1 1
8 16403 1 1 56 ASP CG C 120.300 17.329 -8.971 1.00 . A A . 56 ASP CG 1 1
8 16404 1 1 56 ASP H H 123.788 15.477 -9.902 1.00 . A A . 56 ASP H 1 1
8 16405 1 1 56 ASP HA H 122.871 17.684 -8.275 1.00 . A A . 56 ASP HA 1 1
8 16406 1 1 56 ASP HB2 H 121.828 17.122 -10.457 1.00 . A A . 56 ASP HB2 1 1
8 16407 1 1 56 ASP HB3 H 121.269 15.598 -9.771 1.00 . A A . 56 ASP HB3 1 1
8 16408 1 1 56 ASP N N 123.873 16.083 -9.138 1.00 . A A . 56 ASP N 1 1
8 16409 1 1 56 ASP O O 121.911 14.715 -7.348 1.00 . A A . 56 ASP O 1 1
8 16410 1 1 56 ASP OD1 O 120.233 18.543 -9.084 1.00 . A A . 56 ASP OD1 1 1
8 16411 1 1 56 ASP OD2 O 119.450 16.647 -8.423 1.00 . A A . 56 ASP OD2 1 1
8 16412 1 1 57 TYR C C 120.795 16.764 -4.238 1.00 . A A . 57 TYR C 1 1
8 16413 1 1 57 TYR CA C 121.934 15.969 -4.869 1.00 . A A . 57 TYR CA 1 1
8 16414 1 1 57 TYR CB C 123.123 15.947 -3.906 1.00 . A A . 57 TYR CB 1 1
8 16415 1 1 57 TYR CD1 C 125.294 15.791 -5.177 1.00 . A A . 57 TYR CD1 1 1
8 16416 1 1 57 TYR CD2 C 124.411 13.792 -4.128 1.00 . A A . 57 TYR CD2 1 1
8 16417 1 1 57 TYR CE1 C 126.393 15.061 -5.647 1.00 . A A . 57 TYR CE1 1 1
8 16418 1 1 57 TYR CE2 C 125.509 13.060 -4.598 1.00 . A A . 57 TYR CE2 1 1
8 16419 1 1 57 TYR CG C 124.306 15.158 -4.417 1.00 . A A . 57 TYR CG 1 1
8 16420 1 1 57 TYR CZ C 126.500 13.695 -5.358 1.00 . A A . 57 TYR CZ 1 1
8 16421 1 1 57 TYR H H 122.647 17.497 -6.151 1.00 . A A . 57 TYR H 1 1
8 16422 1 1 57 TYR HA H 121.602 14.955 -5.037 1.00 . A A . 57 TYR HA 1 1
8 16423 1 1 57 TYR HB2 H 123.443 16.962 -3.730 1.00 . A A . 57 TYR HB2 1 1
8 16424 1 1 57 TYR HB3 H 122.796 15.523 -2.967 1.00 . A A . 57 TYR HB3 1 1
8 16425 1 1 57 TYR HD1 H 125.212 16.845 -5.400 1.00 . A A . 57 TYR HD1 1 1
8 16426 1 1 57 TYR HD2 H 123.648 13.301 -3.542 1.00 . A A . 57 TYR HD2 1 1
8 16427 1 1 57 TYR HE1 H 127.156 15.550 -6.233 1.00 . A A . 57 TYR HE1 1 1
8 16428 1 1 57 TYR HE2 H 125.592 12.007 -4.376 1.00 . A A . 57 TYR HE2 1 1
8 16429 1 1 57 TYR HH H 128.363 13.276 -5.354 1.00 . A A . 57 TYR HH 1 1
8 16430 1 1 57 TYR N N 122.329 16.570 -6.140 1.00 . A A . 57 TYR N 1 1
8 16431 1 1 57 TYR O O 120.790 17.994 -4.278 1.00 . A A . 57 TYR O 1 1
8 16432 1 1 57 TYR OH O 127.581 12.975 -5.822 1.00 . A A . 57 TYR OH 1 1
8 16433 1 1 58 ASN C C 118.888 16.697 -1.482 1.00 . A A . 58 ASN C 1 1
8 16434 1 1 58 ASN CA C 118.703 16.713 -2.997 1.00 . A A . 58 ASN CA 1 1
8 16435 1 1 58 ASN CB C 117.399 16.006 -3.367 1.00 . A A . 58 ASN CB 1 1
8 16436 1 1 58 ASN CG C 116.214 16.928 -3.093 1.00 . A A . 58 ASN CG 1 1
8 16437 1 1 58 ASN H H 119.874 15.079 -3.673 1.00 . A A . 58 ASN H 1 1
8 16438 1 1 58 ASN HA H 118.649 17.739 -3.329 1.00 . A A . 58 ASN HA 1 1
8 16439 1 1 58 ASN HB2 H 117.416 15.749 -4.416 1.00 . A A . 58 ASN HB2 1 1
8 16440 1 1 58 ASN HB3 H 117.296 15.108 -2.778 1.00 . A A . 58 ASN HB3 1 1
8 16441 1 1 58 ASN HD21 H 115.228 15.587 -2.012 1.00 . A A . 58 ASN HD21 1 1
8 16442 1 1 58 ASN HD22 H 114.451 17.083 -2.197 1.00 . A A . 58 ASN HD22 1 1
8 16443 1 1 58 ASN N N 119.830 16.057 -3.656 1.00 . A A . 58 ASN N 1 1
8 16444 1 1 58 ASN ND2 N 115.214 16.496 -2.375 1.00 . A A . 58 ASN ND2 1 1
8 16445 1 1 58 ASN O O 119.156 15.653 -0.887 1.00 . A A . 58 ASN O 1 1
8 16446 1 1 58 ASN OD1 O 116.199 18.072 -3.548 1.00 . A A . 58 ASN OD1 1 1
8 16447 1 1 59 LYS C C 118.032 17.108 1.382 1.00 . A A . 59 LYS C 1 1
8 16448 1 1 59 LYS CA C 118.959 18.011 0.569 1.00 . A A . 59 LYS CA 1 1
8 16449 1 1 59 LYS CB C 118.729 19.467 0.977 1.00 . A A . 59 LYS CB 1 1
8 16450 1 1 59 LYS CD C 119.599 21.802 0.779 1.00 . A A . 59 LYS CD 1 1
8 16451 1 1 59 LYS CE C 120.549 22.715 0.002 1.00 . A A . 59 LYS CE 1 1
8 16452 1 1 59 LYS CG C 119.764 20.361 0.290 1.00 . A A . 59 LYS CG 1 1
8 16453 1 1 59 LYS H H 118.482 18.652 -1.392 1.00 . A A . 59 LYS H 1 1
8 16454 1 1 59 LYS HA H 119.982 17.751 0.794 1.00 . A A . 59 LYS HA 1 1
8 16455 1 1 59 LYS HB2 H 117.735 19.771 0.680 1.00 . A A . 59 LYS HB2 1 1
8 16456 1 1 59 LYS HB3 H 118.829 19.562 2.048 1.00 . A A . 59 LYS HB3 1 1
8 16457 1 1 59 LYS HD2 H 118.578 22.120 0.619 1.00 . A A . 59 LYS HD2 1 1
8 16458 1 1 59 LYS HD3 H 119.833 21.856 1.831 1.00 . A A . 59 LYS HD3 1 1
8 16459 1 1 59 LYS HE2 H 120.454 23.727 0.369 1.00 . A A . 59 LYS HE2 1 1
8 16460 1 1 59 LYS HE3 H 121.565 22.378 0.137 1.00 . A A . 59 LYS HE3 1 1
8 16461 1 1 59 LYS HG2 H 120.757 20.010 0.531 1.00 . A A . 59 LYS HG2 1 1
8 16462 1 1 59 LYS HG3 H 119.618 20.327 -0.778 1.00 . A A . 59 LYS HG3 1 1
8 16463 1 1 59 LYS HZ1 H 120.550 23.539 -1.910 1.00 . A A . 59 LYS HZ1 1 1
8 16464 1 1 59 LYS HZ2 H 119.167 22.623 -1.555 1.00 . A A . 59 LYS HZ2 1 1
8 16465 1 1 59 LYS HZ3 H 120.640 21.842 -1.885 1.00 . A A . 59 LYS HZ3 1 1
8 16466 1 1 59 LYS N N 118.743 17.866 -0.867 1.00 . A A . 59 LYS N 1 1
8 16467 1 1 59 LYS NZ N 120.200 22.677 -1.445 1.00 . A A . 59 LYS NZ 1 1
8 16468 1 1 59 LYS O O 118.411 16.620 2.445 1.00 . A A . 59 LYS O 1 1
8 16469 1 1 60 ASN C C 116.290 14.712 1.922 1.00 . A A . 60 ASN C 1 1
8 16470 1 1 60 ASN CA C 115.820 16.135 1.636 1.00 . A A . 60 ASN CA 1 1
8 16471 1 1 60 ASN CB C 114.509 16.081 0.851 1.00 . A A . 60 ASN CB 1 1
8 16472 1 1 60 ASN CG C 113.914 17.479 0.723 1.00 . A A . 60 ASN CG 1 1
8 16473 1 1 60 ASN H H 116.591 17.239 -0.002 1.00 . A A . 60 ASN H 1 1
8 16474 1 1 60 ASN HA H 115.639 16.637 2.576 1.00 . A A . 60 ASN HA 1 1
8 16475 1 1 60 ASN HB2 H 114.699 15.681 -0.134 1.00 . A A . 60 ASN HB2 1 1
8 16476 1 1 60 ASN HB3 H 113.809 15.440 1.367 1.00 . A A . 60 ASN HB3 1 1
8 16477 1 1 60 ASN HD21 H 113.322 17.555 2.618 1.00 . A A . 60 ASN HD21 1 1
8 16478 1 1 60 ASN HD22 H 112.971 18.934 1.691 1.00 . A A . 60 ASN HD22 1 1
8 16479 1 1 60 ASN N N 116.818 16.889 0.884 1.00 . A A . 60 ASN N 1 1
8 16480 1 1 60 ASN ND2 N 113.356 18.036 1.762 1.00 . A A . 60 ASN ND2 1 1
8 16481 1 1 60 ASN O O 116.378 13.882 1.017 1.00 . A A . 60 ASN O 1 1
8 16482 1 1 60 ASN OD1 O 113.953 18.076 -0.352 1.00 . A A . 60 ASN OD1 1 1
8 16483 1 1 61 GLN C C 115.905 12.578 4.607 1.00 . A A . 61 GLN C 1 1
8 16484 1 1 61 GLN CA C 116.948 13.089 3.619 1.00 . A A . 61 GLN CA 1 1
8 16485 1 1 61 GLN CB C 118.324 13.113 4.289 1.00 . A A . 61 GLN CB 1 1
8 16486 1 1 61 GLN CD C 120.055 11.720 5.430 1.00 . A A . 61 GLN CD 1 1
8 16487 1 1 61 GLN CG C 118.769 11.686 4.612 1.00 . A A . 61 GLN CG 1 1
8 16488 1 1 61 GLN H H 116.588 15.166 3.853 1.00 . A A . 61 GLN H 1 1
8 16489 1 1 61 GLN HA H 116.983 12.431 2.762 1.00 . A A . 61 GLN HA 1 1
8 16490 1 1 61 GLN HB2 H 119.039 13.572 3.622 1.00 . A A . 61 GLN HB2 1 1
8 16491 1 1 61 GLN HB3 H 118.267 13.684 5.203 1.00 . A A . 61 GLN HB3 1 1
8 16492 1 1 61 GLN HE21 H 121.163 10.904 3.998 1.00 . A A . 61 GLN HE21 1 1
8 16493 1 1 61 GLN HE22 H 121.992 11.283 5.429 1.00 . A A . 61 GLN HE22 1 1
8 16494 1 1 61 GLN HG2 H 117.995 11.190 5.179 1.00 . A A . 61 GLN HG2 1 1
8 16495 1 1 61 GLN HG3 H 118.944 11.150 3.692 1.00 . A A . 61 GLN HG3 1 1
8 16496 1 1 61 GLN N N 116.591 14.439 3.190 1.00 . A A . 61 GLN N 1 1
8 16497 1 1 61 GLN NE2 N 121.162 11.265 4.910 1.00 . A A . 61 GLN NE2 1 1
8 16498 1 1 61 GLN O O 115.519 13.306 5.519 1.00 . A A . 61 GLN O 1 1
8 16499 1 1 61 GLN OE1 O 120.054 12.179 6.572 1.00 . A A . 61 GLN OE1 1 1
8 16500 1 1 62 TYR C C 114.864 9.490 5.951 1.00 . A A . 62 TYR C 1 1
8 16501 1 1 62 TYR CA C 114.402 10.796 5.311 1.00 . A A . 62 TYR CA 1 1
8 16502 1 1 62 TYR CB C 113.115 10.543 4.524 1.00 . A A . 62 TYR CB 1 1
8 16503 1 1 62 TYR CD1 C 112.979 12.092 2.538 1.00 . A A . 62 TYR CD1 1 1
8 16504 1 1 62 TYR CD2 C 111.669 12.608 4.513 1.00 . A A . 62 TYR CD2 1 1
8 16505 1 1 62 TYR CE1 C 112.476 13.236 1.907 1.00 . A A . 62 TYR CE1 1 1
8 16506 1 1 62 TYR CE2 C 111.167 13.750 3.882 1.00 . A A . 62 TYR CE2 1 1
8 16507 1 1 62 TYR CG C 112.574 11.777 3.842 1.00 . A A . 62 TYR CG 1 1
8 16508 1 1 62 TYR CZ C 111.569 14.065 2.578 1.00 . A A . 62 TYR CZ 1 1
8 16509 1 1 62 TYR H H 115.780 10.789 3.695 1.00 . A A . 62 TYR H 1 1
8 16510 1 1 62 TYR HA H 114.188 11.506 6.099 1.00 . A A . 62 TYR HA 1 1
8 16511 1 1 62 TYR HB2 H 113.311 9.794 3.774 1.00 . A A . 62 TYR HB2 1 1
8 16512 1 1 62 TYR HB3 H 112.367 10.161 5.204 1.00 . A A . 62 TYR HB3 1 1
8 16513 1 1 62 TYR HD1 H 113.678 11.452 2.021 1.00 . A A . 62 TYR HD1 1 1
8 16514 1 1 62 TYR HD2 H 111.357 12.365 5.520 1.00 . A A . 62 TYR HD2 1 1
8 16515 1 1 62 TYR HE1 H 112.787 13.479 0.903 1.00 . A A . 62 TYR HE1 1 1
8 16516 1 1 62 TYR HE2 H 110.467 14.390 4.401 1.00 . A A . 62 TYR HE2 1 1
8 16517 1 1 62 TYR HH H 110.140 15.052 1.791 1.00 . A A . 62 TYR HH 1 1
8 16518 1 1 62 TYR N N 115.432 11.343 4.426 1.00 . A A . 62 TYR N 1 1
8 16519 1 1 62 TYR O O 115.478 8.646 5.298 1.00 . A A . 62 TYR O 1 1
8 16520 1 1 62 TYR OH O 111.074 15.193 1.956 1.00 . A A . 62 TYR OH 1 1
8 16521 1 1 63 TYR C C 113.727 7.721 8.855 1.00 . A A . 63 TYR C 1 1
8 16522 1 1 63 TYR CA C 114.892 8.112 7.952 1.00 . A A . 63 TYR CA 1 1
8 16523 1 1 63 TYR CB C 116.152 8.329 8.793 1.00 . A A . 63 TYR CB 1 1
8 16524 1 1 63 TYR CD1 C 117.457 6.171 8.816 1.00 . A A . 63 TYR CD1 1 1
8 16525 1 1 63 TYR CD2 C 116.271 6.841 10.822 1.00 . A A . 63 TYR CD2 1 1
8 16526 1 1 63 TYR CE1 C 117.910 5.019 9.469 1.00 . A A . 63 TYR CE1 1 1
8 16527 1 1 63 TYR CE2 C 116.722 5.688 11.475 1.00 . A A . 63 TYR CE2 1 1
8 16528 1 1 63 TYR CG C 116.637 7.083 9.494 1.00 . A A . 63 TYR CG 1 1
8 16529 1 1 63 TYR CZ C 117.543 4.777 10.797 1.00 . A A . 63 TYR CZ 1 1
8 16530 1 1 63 TYR H H 114.103 10.064 7.711 1.00 . A A . 63 TYR H 1 1
8 16531 1 1 63 TYR HA H 115.073 7.321 7.241 1.00 . A A . 63 TYR HA 1 1
8 16532 1 1 63 TYR HB2 H 116.940 8.685 8.148 1.00 . A A . 63 TYR HB2 1 1
8 16533 1 1 63 TYR HB3 H 115.944 9.090 9.532 1.00 . A A . 63 TYR HB3 1 1
8 16534 1 1 63 TYR HD1 H 117.740 6.358 7.791 1.00 . A A . 63 TYR HD1 1 1
8 16535 1 1 63 TYR HD2 H 115.638 7.544 11.345 1.00 . A A . 63 TYR HD2 1 1
8 16536 1 1 63 TYR HE1 H 118.543 4.316 8.948 1.00 . A A . 63 TYR HE1 1 1
8 16537 1 1 63 TYR HE2 H 116.440 5.502 12.500 1.00 . A A . 63 TYR HE2 1 1
8 16538 1 1 63 TYR HH H 117.622 3.638 12.329 1.00 . A A . 63 TYR HH 1 1
8 16539 1 1 63 TYR N N 114.562 9.338 7.237 1.00 . A A . 63 TYR N 1 1
8 16540 1 1 63 TYR O O 113.202 8.561 9.582 1.00 . A A . 63 TYR O 1 1
8 16541 1 1 63 TYR OH O 117.991 3.641 11.442 1.00 . A A . 63 TYR OH 1 1
8 16542 1 1 64 GLY C C 112.418 4.627 10.192 1.00 . A A . 64 GLY C 1 1
8 16543 1 1 64 GLY CA C 112.172 6.008 9.595 1.00 . A A . 64 GLY CA 1 1
8 16544 1 1 64 GLY H H 113.741 5.837 8.166 1.00 . A A . 64 GLY H 1 1
8 16545 1 1 64 GLY HA2 H 112.007 6.710 10.397 1.00 . A A . 64 GLY HA2 1 1
8 16546 1 1 64 GLY HA3 H 111.291 5.967 8.975 1.00 . A A . 64 GLY HA3 1 1
8 16547 1 1 64 GLY N N 113.302 6.462 8.783 1.00 . A A . 64 GLY N 1 1
8 16548 1 1 64 GLY O O 113.097 3.795 9.590 1.00 . A A . 64 GLY O 1 1
8 16549 1 1 65 ILE C C 110.544 2.596 12.382 1.00 . A A . 65 ILE C 1 1
8 16550 1 1 65 ILE CA C 111.944 3.091 12.032 1.00 . A A . 65 ILE CA 1 1
8 16551 1 1 65 ILE CB C 112.785 3.200 13.311 1.00 . A A . 65 ILE CB 1 1
8 16552 1 1 65 ILE CD1 C 114.935 4.039 14.274 1.00 . A A . 65 ILE CD1 1 1
8 16553 1 1 65 ILE CG1 C 114.167 3.771 12.977 1.00 . A A . 65 ILE CG1 1 1
8 16554 1 1 65 ILE CG2 C 112.957 1.811 13.933 1.00 . A A . 65 ILE CG2 1 1
8 16555 1 1 65 ILE H H 111.336 5.114 11.805 1.00 . A A . 65 ILE H 1 1
8 16556 1 1 65 ILE HA H 112.411 2.385 11.361 1.00 . A A . 65 ILE HA 1 1
8 16557 1 1 65 ILE HB H 112.286 3.849 14.014 1.00 . A A . 65 ILE HB 1 1
8 16558 1 1 65 ILE HD11 H 115.911 4.437 14.039 1.00 . A A . 65 ILE HD11 1 1
8 16559 1 1 65 ILE HD12 H 115.046 3.117 14.824 1.00 . A A . 65 ILE HD12 1 1
8 16560 1 1 65 ILE HD13 H 114.391 4.753 14.874 1.00 . A A . 65 ILE HD13 1 1
8 16561 1 1 65 ILE HG12 H 114.713 3.062 12.373 1.00 . A A . 65 ILE HG12 1 1
8 16562 1 1 65 ILE HG13 H 114.052 4.697 12.433 1.00 . A A . 65 ILE HG13 1 1
8 16563 1 1 65 ILE HG21 H 113.582 1.205 13.295 1.00 . A A . 65 ILE HG21 1 1
8 16564 1 1 65 ILE HG22 H 111.989 1.343 14.042 1.00 . A A . 65 ILE HG22 1 1
8 16565 1 1 65 ILE HG23 H 113.420 1.907 14.904 1.00 . A A . 65 ILE HG23 1 1
8 16566 1 1 65 ILE N N 111.849 4.395 11.374 1.00 . A A . 65 ILE N 1 1
8 16567 1 1 65 ILE O O 109.790 3.297 13.056 1.00 . A A . 65 ILE O 1 1
8 16568 1 1 66 THR C C 108.989 -0.544 12.824 1.00 . A A . 66 THR C 1 1
8 16569 1 1 66 THR CA C 108.868 0.834 12.174 1.00 . A A . 66 THR CA 1 1
8 16570 1 1 66 THR CB C 108.058 0.744 10.875 1.00 . A A . 66 THR CB 1 1
8 16571 1 1 66 THR CG2 C 108.732 -0.209 9.884 1.00 . A A . 66 THR CG2 1 1
8 16572 1 1 66 THR H H 110.825 0.901 11.349 1.00 . A A . 66 THR H 1 1
8 16573 1 1 66 THR HA H 108.337 1.482 12.857 1.00 . A A . 66 THR HA 1 1
8 16574 1 1 66 THR HB H 107.996 1.726 10.429 1.00 . A A . 66 THR HB 1 1
8 16575 1 1 66 THR HG1 H 106.153 0.632 10.500 1.00 . A A . 66 THR HG1 1 1
8 16576 1 1 66 THR HG21 H 108.104 -0.328 9.012 1.00 . A A . 66 THR HG21 1 1
8 16577 1 1 66 THR HG22 H 108.882 -1.171 10.354 1.00 . A A . 66 THR HG22 1 1
8 16578 1 1 66 THR HG23 H 109.688 0.198 9.586 1.00 . A A . 66 THR HG23 1 1
8 16579 1 1 66 THR N N 110.185 1.407 11.897 1.00 . A A . 66 THR N 1 1
8 16580 1 1 66 THR O O 109.984 -1.239 12.635 1.00 . A A . 66 THR O 1 1
8 16581 1 1 66 THR OG1 O 106.748 0.282 11.168 1.00 . A A . 66 THR OG1 1 1
8 16582 1 1 67 ALA C C 106.480 -2.765 14.188 1.00 . A A . 67 ALA C 1 1
8 16583 1 1 67 ALA CA C 107.917 -2.254 14.191 1.00 . A A . 67 ALA CA 1 1
8 16584 1 1 67 ALA CB C 108.435 -2.178 15.628 1.00 . A A . 67 ALA CB 1 1
8 16585 1 1 67 ALA H H 107.200 -0.323 13.693 1.00 . A A . 67 ALA H 1 1
8 16586 1 1 67 ALA HA H 108.535 -2.930 13.624 1.00 . A A . 67 ALA HA 1 1
8 16587 1 1 67 ALA HB1 H 108.860 -3.131 15.910 1.00 . A A . 67 ALA HB1 1 1
8 16588 1 1 67 ALA HB2 H 107.619 -1.937 16.295 1.00 . A A . 67 ALA HB2 1 1
8 16589 1 1 67 ALA HB3 H 109.194 -1.413 15.697 1.00 . A A . 67 ALA HB3 1 1
8 16590 1 1 67 ALA N N 107.957 -0.933 13.570 1.00 . A A . 67 ALA N 1 1
8 16591 1 1 67 ALA O O 105.548 -1.958 14.154 1.00 . A A . 67 ALA O 1 1
8 16592 1 1 68 GLY C C 104.894 -6.135 14.417 1.00 . A A . 68 GLY C 1 1
8 16593 1 1 68 GLY CA C 104.941 -4.634 14.128 1.00 . A A . 68 GLY CA 1 1
8 16594 1 1 68 GLY H H 107.071 -4.692 14.194 1.00 . A A . 68 GLY H 1 1
8 16595 1 1 68 GLY HA2 H 104.327 -4.119 14.850 1.00 . A A . 68 GLY HA2 1 1
8 16596 1 1 68 GLY HA3 H 104.541 -4.458 13.141 1.00 . A A . 68 GLY HA3 1 1
8 16597 1 1 68 GLY N N 106.295 -4.086 14.181 1.00 . A A . 68 GLY N 1 1
8 16598 1 1 68 GLY O O 105.938 -6.776 14.532 1.00 . A A . 68 GLY O 1 1
8 16599 1 1 69 PRO C C 103.211 -8.868 13.417 1.00 . A A . 69 PRO C 1 1
8 16600 1 1 69 PRO CA C 103.550 -8.169 14.733 1.00 . A A . 69 PRO CA 1 1
8 16601 1 1 69 PRO CB C 102.384 -8.271 15.717 1.00 . A A . 69 PRO CB 1 1
8 16602 1 1 69 PRO CD C 102.391 -6.055 14.683 1.00 . A A . 69 PRO CD 1 1
8 16603 1 1 69 PRO CG C 101.544 -7.057 15.476 1.00 . A A . 69 PRO CG 1 1
8 16604 1 1 69 PRO HA H 104.434 -8.601 15.176 1.00 . A A . 69 PRO HA 1 1
8 16605 1 1 69 PRO HB2 H 101.814 -9.170 15.525 1.00 . A A . 69 PRO HB2 1 1
8 16606 1 1 69 PRO HB3 H 102.749 -8.268 16.733 1.00 . A A . 69 PRO HB3 1 1
8 16607 1 1 69 PRO HD2 H 101.959 -5.893 13.705 1.00 . A A . 69 PRO HD2 1 1
8 16608 1 1 69 PRO HD3 H 102.478 -5.122 15.219 1.00 . A A . 69 PRO HD3 1 1
8 16609 1 1 69 PRO HG2 H 100.665 -7.330 14.912 1.00 . A A . 69 PRO HG2 1 1
8 16610 1 1 69 PRO HG3 H 101.258 -6.616 16.419 1.00 . A A . 69 PRO HG3 1 1
8 16611 1 1 69 PRO N N 103.711 -6.701 14.572 1.00 . A A . 69 PRO N 1 1
8 16612 1 1 69 PRO O O 102.320 -8.437 12.678 1.00 . A A . 69 PRO O 1 1
8 16613 1 1 70 ALA C C 102.739 -11.832 12.345 1.00 . A A . 70 ALA C 1 1
8 16614 1 1 70 ALA CA C 103.748 -10.755 11.954 1.00 . A A . 70 ALA CA 1 1
8 16615 1 1 70 ALA CB C 105.044 -11.416 11.484 1.00 . A A . 70 ALA CB 1 1
8 16616 1 1 70 ALA H H 104.815 -10.033 13.626 1.00 . A A . 70 ALA H 1 1
8 16617 1 1 70 ALA HA H 103.340 -10.174 11.143 1.00 . A A . 70 ALA HA 1 1
8 16618 1 1 70 ALA HB1 H 104.923 -11.761 10.467 1.00 . A A . 70 ALA HB1 1 1
8 16619 1 1 70 ALA HB2 H 105.275 -12.254 12.123 1.00 . A A . 70 ALA HB2 1 1
8 16620 1 1 70 ALA HB3 H 105.850 -10.699 11.526 1.00 . A A . 70 ALA HB3 1 1
8 16621 1 1 70 ALA N N 104.022 -9.870 13.080 1.00 . A A . 70 ALA N 1 1
8 16622 1 1 70 ALA O O 102.787 -12.347 13.463 1.00 . A A . 70 ALA O 1 1
8 16623 1 1 71 TYR C C 101.276 -14.455 10.708 1.00 . A A . 71 TYR C 1 1
8 16624 1 1 71 TYR CA C 100.916 -13.285 11.618 1.00 . A A . 71 TYR CA 1 1
8 16625 1 1 71 TYR CB C 99.497 -12.807 11.317 1.00 . A A . 71 TYR CB 1 1
8 16626 1 1 71 TYR CD1 C 99.259 -10.348 11.837 1.00 . A A . 71 TYR CD1 1 1
8 16627 1 1 71 TYR CD2 C 98.381 -11.968 13.415 1.00 . A A . 71 TYR CD2 1 1
8 16628 1 1 71 TYR CE1 C 98.831 -9.306 12.667 1.00 . A A . 71 TYR CE1 1 1
8 16629 1 1 71 TYR CE2 C 97.952 -10.926 14.245 1.00 . A A . 71 TYR CE2 1 1
8 16630 1 1 71 TYR CG C 99.035 -11.680 12.211 1.00 . A A . 71 TYR CG 1 1
8 16631 1 1 71 TYR CZ C 98.176 -9.595 13.872 1.00 . A A . 71 TYR CZ 1 1
8 16632 1 1 71 TYR H H 101.876 -11.749 10.537 1.00 . A A . 71 TYR H 1 1
8 16633 1 1 71 TYR HA H 100.968 -13.610 12.647 1.00 . A A . 71 TYR HA 1 1
8 16634 1 1 71 TYR HB2 H 99.461 -12.467 10.295 1.00 . A A . 71 TYR HB2 1 1
8 16635 1 1 71 TYR HB3 H 98.820 -13.643 11.425 1.00 . A A . 71 TYR HB3 1 1
8 16636 1 1 71 TYR HD1 H 99.763 -10.125 10.908 1.00 . A A . 71 TYR HD1 1 1
8 16637 1 1 71 TYR HD2 H 98.207 -12.994 13.704 1.00 . A A . 71 TYR HD2 1 1
8 16638 1 1 71 TYR HE1 H 99.004 -8.282 12.379 1.00 . A A . 71 TYR HE1 1 1
8 16639 1 1 71 TYR HE2 H 97.448 -11.147 15.174 1.00 . A A . 71 TYR HE2 1 1
8 16640 1 1 71 TYR HH H 96.805 -8.476 14.584 1.00 . A A . 71 TYR HH 1 1
8 16641 1 1 71 TYR N N 101.871 -12.204 11.403 1.00 . A A . 71 TYR N 1 1
8 16642 1 1 71 TYR O O 101.830 -14.246 9.625 1.00 . A A . 71 TYR O 1 1
8 16643 1 1 71 TYR OH O 97.754 -8.569 14.692 1.00 . A A . 71 TYR OH 1 1
8 16644 1 1 72 ARG C C 100.672 -17.420 9.339 1.00 . A A . 72 ARG C 1 1
8 16645 1 1 72 ARG CA C 101.396 -16.883 10.567 1.00 . A A . 72 ARG CA 1 1
8 16646 1 1 72 ARG CB C 101.364 -17.942 11.668 1.00 . A A . 72 ARG CB 1 1
8 16647 1 1 72 ARG CD C 102.299 -18.597 13.897 1.00 . A A . 72 ARG CD 1 1
8 16648 1 1 72 ARG CG C 102.235 -17.489 12.843 1.00 . A A . 72 ARG CG 1 1
8 16649 1 1 72 ARG CZ C 100.154 -18.140 15.043 1.00 . A A . 72 ARG CZ 1 1
8 16650 1 1 72 ARG H H 100.033 -15.692 11.670 1.00 . A A . 72 ARG H 1 1
8 16651 1 1 72 ARG HA H 102.426 -16.692 10.307 1.00 . A A . 72 ARG HA 1 1
8 16652 1 1 72 ARG HB2 H 100.347 -18.081 12.005 1.00 . A A . 72 ARG HB2 1 1
8 16653 1 1 72 ARG HB3 H 101.745 -18.876 11.281 1.00 . A A . 72 ARG HB3 1 1
8 16654 1 1 72 ARG HD2 H 102.778 -19.467 13.473 1.00 . A A . 72 ARG HD2 1 1
8 16655 1 1 72 ARG HD3 H 102.875 -18.253 14.743 1.00 . A A . 72 ARG HD3 1 1
8 16656 1 1 72 ARG HE H 100.602 -19.844 14.097 1.00 . A A . 72 ARG HE 1 1
8 16657 1 1 72 ARG HG2 H 103.231 -17.271 12.487 1.00 . A A . 72 ARG HG2 1 1
8 16658 1 1 72 ARG HG3 H 101.809 -16.601 13.284 1.00 . A A . 72 ARG HG3 1 1
8 16659 1 1 72 ARG HH11 H 101.463 -16.625 15.200 1.00 . A A . 72 ARG HH11 1 1
8 16660 1 1 72 ARG HH12 H 99.925 -16.365 15.951 1.00 . A A . 72 ARG HH12 1 1
8 16661 1 1 72 ARG HH21 H 98.644 -19.452 15.081 1.00 . A A . 72 ARG HH21 1 1
8 16662 1 1 72 ARG HH22 H 98.350 -17.947 15.887 1.00 . A A . 72 ARG HH22 1 1
8 16663 1 1 72 ARG N N 100.801 -15.645 11.062 1.00 . A A . 72 ARG N 1 1
8 16664 1 1 72 ARG NE N 100.947 -18.961 14.338 1.00 . A A . 72 ARG NE 1 1
8 16665 1 1 72 ARG NH1 N 100.545 -16.949 15.429 1.00 . A A . 72 ARG NH1 1 1
8 16666 1 1 72 ARG NH2 N 98.955 -18.544 15.363 1.00 . A A . 72 ARG NH2 1 1
8 16667 1 1 72 ARG O O 99.442 -17.462 9.277 1.00 . A A . 72 ARG O 1 1
8 16668 1 1 73 ILE C C 100.298 -19.590 7.083 1.00 . A A . 73 ILE C 1 1
8 16669 1 1 73 ILE CA C 100.988 -18.226 7.050 1.00 . A A . 73 ILE CA 1 1
8 16670 1 1 73 ILE CB C 102.176 -18.262 6.076 1.00 . A A . 73 ILE CB 1 1
8 16671 1 1 73 ILE CD1 C 102.795 -18.304 3.642 1.00 . A A . 73 ILE CD1 1 1
8 16672 1 1 73 ILE CG1 C 101.684 -18.582 4.659 1.00 . A A . 73 ILE CG1 1 1
8 16673 1 1 73 ILE CG2 C 103.196 -19.318 6.513 1.00 . A A . 73 ILE CG2 1 1
8 16674 1 1 73 ILE H H 102.441 -17.861 8.535 1.00 . A A . 73 ILE H 1 1
8 16675 1 1 73 ILE HA H 100.281 -17.487 6.703 1.00 . A A . 73 ILE HA 1 1
8 16676 1 1 73 ILE HB H 102.656 -17.294 6.074 1.00 . A A . 73 ILE HB 1 1
8 16677 1 1 73 ILE HD11 H 102.739 -17.272 3.327 1.00 . A A . 73 ILE HD11 1 1
8 16678 1 1 73 ILE HD12 H 102.667 -18.947 2.786 1.00 . A A . 73 ILE HD12 1 1
8 16679 1 1 73 ILE HD13 H 103.758 -18.491 4.093 1.00 . A A . 73 ILE HD13 1 1
8 16680 1 1 73 ILE HG12 H 101.401 -19.624 4.606 1.00 . A A . 73 ILE HG12 1 1
8 16681 1 1 73 ILE HG13 H 100.830 -17.967 4.432 1.00 . A A . 73 ILE HG13 1 1
8 16682 1 1 73 ILE HG21 H 102.914 -20.280 6.113 1.00 . A A . 73 ILE HG21 1 1
8 16683 1 1 73 ILE HG22 H 103.223 -19.372 7.592 1.00 . A A . 73 ILE HG22 1 1
8 16684 1 1 73 ILE HG23 H 104.175 -19.048 6.144 1.00 . A A . 73 ILE HG23 1 1
8 16685 1 1 73 ILE N N 101.477 -17.829 8.363 1.00 . A A . 73 ILE N 1 1
8 16686 1 1 73 ILE O O 100.830 -20.558 7.628 1.00 . A A . 73 ILE O 1 1
8 16687 1 1 74 ASN C C 98.729 -21.436 4.876 1.00 . A A . 74 ASN C 1 1
8 16688 1 1 74 ASN CA C 98.427 -20.919 6.281 1.00 . A A . 74 ASN CA 1 1
8 16689 1 1 74 ASN CB C 96.918 -20.744 6.453 1.00 . A A . 74 ASN CB 1 1
8 16690 1 1 74 ASN CG C 96.253 -22.102 6.645 1.00 . A A . 74 ASN CG 1 1
8 16691 1 1 74 ASN H H 98.677 -18.818 6.201 1.00 . A A . 74 ASN H 1 1
8 16692 1 1 74 ASN HA H 98.784 -21.636 7.006 1.00 . A A . 74 ASN HA 1 1
8 16693 1 1 74 ASN HB2 H 96.724 -20.124 7.318 1.00 . A A . 74 ASN HB2 1 1
8 16694 1 1 74 ASN HB3 H 96.510 -20.268 5.573 1.00 . A A . 74 ASN HB3 1 1
8 16695 1 1 74 ASN HD21 H 95.120 -21.942 5.024 1.00 . A A . 74 ASN HD21 1 1
8 16696 1 1 74 ASN HD22 H 94.928 -23.381 5.904 1.00 . A A . 74 ASN HD22 1 1
8 16697 1 1 74 ASN N N 99.106 -19.647 6.497 1.00 . A A . 74 ASN N 1 1
8 16698 1 1 74 ASN ND2 N 95.359 -22.509 5.786 1.00 . A A . 74 ASN ND2 1 1
8 16699 1 1 74 ASN O O 99.002 -22.621 4.682 1.00 . A A . 74 ASN O 1 1
8 16700 1 1 74 ASN OD1 O 96.557 -22.813 7.604 1.00 . A A . 74 ASN OD1 1 1
8 16701 1 1 75 ASP C C 98.979 -19.624 1.646 1.00 . A A . 75 ASP C 1 1
8 16702 1 1 75 ASP CA C 98.969 -20.882 2.513 1.00 . A A . 75 ASP CA 1 1
8 16703 1 1 75 ASP CB C 97.920 -21.862 1.986 1.00 . A A . 75 ASP CB 1 1
8 16704 1 1 75 ASP CG C 98.314 -22.354 0.597 1.00 . A A . 75 ASP CG 1 1
8 16705 1 1 75 ASP H H 98.429 -19.610 4.117 1.00 . A A . 75 ASP H 1 1
8 16706 1 1 75 ASP HA H 99.942 -21.349 2.467 1.00 . A A . 75 ASP HA 1 1
8 16707 1 1 75 ASP HB2 H 97.850 -22.706 2.658 1.00 . A A . 75 ASP HB2 1 1
8 16708 1 1 75 ASP HB3 H 96.963 -21.366 1.930 1.00 . A A . 75 ASP HB3 1 1
8 16709 1 1 75 ASP N N 98.675 -20.533 3.898 1.00 . A A . 75 ASP N 1 1
8 16710 1 1 75 ASP O O 97.928 -19.165 1.199 1.00 . A A . 75 ASP O 1 1
8 16711 1 1 75 ASP OD1 O 97.920 -21.719 -0.368 1.00 . A A . 75 ASP OD1 1 1
8 16712 1 1 75 ASP OD2 O 99.004 -23.355 0.517 1.00 . A A . 75 ASP OD2 1 1
8 16713 1 1 76 TRP C C 99.386 -16.719 1.244 1.00 . A A . 76 TRP C 1 1
8 16714 1 1 76 TRP CA C 100.277 -17.821 0.652 1.00 . A A . 76 TRP CA 1 1
8 16715 1 1 76 TRP CB C 99.865 -18.077 -0.799 1.00 . A A . 76 TRP CB 1 1
8 16716 1 1 76 TRP CD1 C 99.981 -15.910 -2.101 1.00 . A A . 76 TRP CD1 1 1
8 16717 1 1 76 TRP CD2 C 101.674 -17.308 -2.596 1.00 . A A . 76 TRP CD2 1 1
8 16718 1 1 76 TRP CE2 C 101.858 -16.147 -3.386 1.00 . A A . 76 TRP CE2 1 1
8 16719 1 1 76 TRP CE3 C 102.609 -18.350 -2.720 1.00 . A A . 76 TRP CE3 1 1
8 16720 1 1 76 TRP CG C 100.476 -17.129 -1.784 1.00 . A A . 76 TRP CG 1 1
8 16721 1 1 76 TRP CH2 C 103.854 -17.075 -4.379 1.00 . A A . 76 TRP CH2 1 1
8 16722 1 1 76 TRP CZ2 C 102.935 -16.029 -4.269 1.00 . A A . 76 TRP CZ2 1 1
8 16723 1 1 76 TRP CZ3 C 103.691 -18.234 -3.607 1.00 . A A . 76 TRP CZ3 1 1
8 16724 1 1 76 TRP H H 100.977 -19.505 1.746 1.00 . A A . 76 TRP H 1 1
8 16725 1 1 76 TRP HA H 101.303 -17.490 0.668 1.00 . A A . 76 TRP HA 1 1
8 16726 1 1 76 TRP HB2 H 100.161 -19.079 -1.070 1.00 . A A . 76 TRP HB2 1 1
8 16727 1 1 76 TRP HB3 H 98.788 -18.010 -0.867 1.00 . A A . 76 TRP HB3 1 1
8 16728 1 1 76 TRP HD1 H 99.093 -15.465 -1.679 1.00 . A A . 76 TRP HD1 1 1
8 16729 1 1 76 TRP HE1 H 100.666 -14.439 -3.442 1.00 . A A . 76 TRP HE1 1 1
8 16730 1 1 76 TRP HE3 H 102.494 -19.247 -2.129 1.00 . A A . 76 TRP HE3 1 1
8 16731 1 1 76 TRP HH2 H 104.689 -16.994 -5.060 1.00 . A A . 76 TRP HH2 1 1
8 16732 1 1 76 TRP HZ2 H 103.056 -15.133 -4.862 1.00 . A A . 76 TRP HZ2 1 1
8 16733 1 1 76 TRP HZ3 H 104.402 -19.042 -3.693 1.00 . A A . 76 TRP HZ3 1 1
8 16734 1 1 76 TRP N N 100.166 -19.071 1.410 1.00 . A A . 76 TRP N 1 1
8 16735 1 1 76 TRP NE1 N 100.802 -15.326 -3.047 1.00 . A A . 76 TRP NE1 1 1
8 16736 1 1 76 TRP O O 98.953 -15.815 0.529 1.00 . A A . 76 TRP O 1 1
8 16737 1 1 77 ALA C C 98.859 -15.115 4.366 1.00 . A A . 77 ALA C 1 1
8 16738 1 1 77 ALA CA C 98.198 -15.866 3.207 1.00 . A A . 77 ALA CA 1 1
8 16739 1 1 77 ALA CB C 96.980 -16.630 3.733 1.00 . A A . 77 ALA CB 1 1
8 16740 1 1 77 ALA H H 99.525 -17.509 3.076 1.00 . A A . 77 ALA H 1 1
8 16741 1 1 77 ALA HA H 97.853 -15.142 2.484 1.00 . A A . 77 ALA HA 1 1
8 16742 1 1 77 ALA HB1 H 96.647 -17.335 2.987 1.00 . A A . 77 ALA HB1 1 1
8 16743 1 1 77 ALA HB2 H 96.186 -15.932 3.951 1.00 . A A . 77 ALA HB2 1 1
8 16744 1 1 77 ALA HB3 H 97.250 -17.159 4.635 1.00 . A A . 77 ALA HB3 1 1
8 16745 1 1 77 ALA N N 99.110 -16.797 2.548 1.00 . A A . 77 ALA N 1 1
8 16746 1 1 77 ALA O O 98.152 -14.631 5.251 1.00 . A A . 77 ALA O 1 1
8 16747 1 1 78 SER C C 100.547 -12.962 5.606 1.00 . A A . 78 SER C 1 1
8 16748 1 1 78 SER CA C 100.877 -14.443 5.532 1.00 . A A . 78 SER CA 1 1
8 16749 1 1 78 SER CB C 102.386 -14.623 5.384 1.00 . A A . 78 SER CB 1 1
8 16750 1 1 78 SER H H 100.709 -15.226 3.570 1.00 . A A . 78 SER H 1 1
8 16751 1 1 78 SER HA H 100.540 -14.937 6.431 1.00 . A A . 78 SER HA 1 1
8 16752 1 1 78 SER HB2 H 102.596 -15.563 4.904 1.00 . A A . 78 SER HB2 1 1
8 16753 1 1 78 SER HB3 H 102.776 -13.820 4.775 1.00 . A A . 78 SER HB3 1 1
8 16754 1 1 78 SER HG H 102.745 -15.417 7.124 1.00 . A A . 78 SER HG 1 1
8 16755 1 1 78 SER N N 100.190 -15.008 4.376 1.00 . A A . 78 SER N 1 1
8 16756 1 1 78 SER O O 100.243 -12.367 4.574 1.00 . A A . 78 SER O 1 1
8 16757 1 1 78 SER OG O 102.990 -14.606 6.670 1.00 . A A . 78 SER OG 1 1
8 16758 1 1 79 ILE C C 100.842 -10.325 8.137 1.00 . A A . 79 ILE C 1 1
8 16759 1 1 79 ILE CA C 100.191 -10.972 6.925 1.00 . A A . 79 ILE CA 1 1
8 16760 1 1 79 ILE CB C 98.663 -10.848 6.991 1.00 . A A . 79 ILE CB 1 1
8 16761 1 1 79 ILE CD1 C 96.771 -9.243 6.688 1.00 . A A . 79 ILE CD1 1 1
8 16762 1 1 79 ILE CG1 C 98.261 -9.370 7.008 1.00 . A A . 79 ILE CG1 1 1
8 16763 1 1 79 ILE CG2 C 98.125 -11.534 8.250 1.00 . A A . 79 ILE CG2 1 1
8 16764 1 1 79 ILE H H 100.888 -12.871 7.599 1.00 . A A . 79 ILE H 1 1
8 16765 1 1 79 ILE HA H 100.533 -10.452 6.042 1.00 . A A . 79 ILE HA 1 1
8 16766 1 1 79 ILE HB H 98.233 -11.322 6.122 1.00 . A A . 79 ILE HB 1 1
8 16767 1 1 79 ILE HD11 H 96.568 -8.253 6.300 1.00 . A A . 79 ILE HD11 1 1
8 16768 1 1 79 ILE HD12 H 96.193 -9.402 7.586 1.00 . A A . 79 ILE HD12 1 1
8 16769 1 1 79 ILE HD13 H 96.497 -9.980 5.948 1.00 . A A . 79 ILE HD13 1 1
8 16770 1 1 79 ILE HG12 H 98.456 -8.954 7.986 1.00 . A A . 79 ILE HG12 1 1
8 16771 1 1 79 ILE HG13 H 98.832 -8.833 6.267 1.00 . A A . 79 ILE HG13 1 1
8 16772 1 1 79 ILE HG21 H 98.543 -12.527 8.324 1.00 . A A . 79 ILE HG21 1 1
8 16773 1 1 79 ILE HG22 H 97.049 -11.599 8.194 1.00 . A A . 79 ILE HG22 1 1
8 16774 1 1 79 ILE HG23 H 98.407 -10.960 9.120 1.00 . A A . 79 ILE HG23 1 1
8 16775 1 1 79 ILE N N 100.573 -12.375 6.804 1.00 . A A . 79 ILE N 1 1
8 16776 1 1 79 ILE O O 100.859 -10.894 9.223 1.00 . A A . 79 ILE O 1 1
8 16777 1 1 80 TYR C C 101.632 -6.899 8.888 1.00 . A A . 80 TYR C 1 1
8 16778 1 1 80 TYR CA C 101.966 -8.376 9.035 1.00 . A A . 80 TYR CA 1 1
8 16779 1 1 80 TYR CB C 103.483 -8.570 9.078 1.00 . A A . 80 TYR CB 1 1
8 16780 1 1 80 TYR CD1 C 104.432 -8.794 6.755 1.00 . A A . 80 TYR CD1 1 1
8 16781 1 1 80 TYR CD2 C 104.681 -6.680 7.914 1.00 . A A . 80 TYR CD2 1 1
8 16782 1 1 80 TYR CE1 C 105.122 -8.273 5.654 1.00 . A A . 80 TYR CE1 1 1
8 16783 1 1 80 TYR CE2 C 105.367 -6.156 6.811 1.00 . A A . 80 TYR CE2 1 1
8 16784 1 1 80 TYR CG C 104.214 -7.999 7.885 1.00 . A A . 80 TYR CG 1 1
8 16785 1 1 80 TYR CZ C 105.589 -6.953 5.682 1.00 . A A . 80 TYR CZ 1 1
8 16786 1 1 80 TYR H H 101.430 -8.778 7.019 1.00 . A A . 80 TYR H 1 1
8 16787 1 1 80 TYR HA H 101.548 -8.733 9.965 1.00 . A A . 80 TYR HA 1 1
8 16788 1 1 80 TYR HB2 H 103.865 -8.093 9.969 1.00 . A A . 80 TYR HB2 1 1
8 16789 1 1 80 TYR HB3 H 103.691 -9.628 9.143 1.00 . A A . 80 TYR HB3 1 1
8 16790 1 1 80 TYR HD1 H 104.072 -9.813 6.733 1.00 . A A . 80 TYR HD1 1 1
8 16791 1 1 80 TYR HD2 H 104.511 -6.065 8.785 1.00 . A A . 80 TYR HD2 1 1
8 16792 1 1 80 TYR HE1 H 105.291 -8.887 4.782 1.00 . A A . 80 TYR HE1 1 1
8 16793 1 1 80 TYR HE2 H 105.729 -5.139 6.834 1.00 . A A . 80 TYR HE2 1 1
8 16794 1 1 80 TYR HH H 107.213 -6.518 4.777 1.00 . A A . 80 TYR HH 1 1
8 16795 1 1 80 TYR N N 101.395 -9.139 7.933 1.00 . A A . 80 TYR N 1 1
8 16796 1 1 80 TYR O O 101.481 -6.399 7.774 1.00 . A A . 80 TYR O 1 1
8 16797 1 1 80 TYR OH O 106.274 -6.441 4.599 1.00 . A A . 80 TYR OH 1 1
8 16798 1 1 81 GLY C C 102.238 -4.036 10.884 1.00 . A A . 81 GLY C 1 1
8 16799 1 1 81 GLY CA C 101.233 -4.778 10.014 1.00 . A A . 81 GLY CA 1 1
8 16800 1 1 81 GLY H H 101.642 -6.683 10.878 1.00 . A A . 81 GLY H 1 1
8 16801 1 1 81 GLY HA2 H 101.287 -4.402 9.002 1.00 . A A . 81 GLY HA2 1 1
8 16802 1 1 81 GLY HA3 H 100.241 -4.613 10.406 1.00 . A A . 81 GLY HA3 1 1
8 16803 1 1 81 GLY N N 101.522 -6.212 10.020 1.00 . A A . 81 GLY N 1 1
8 16804 1 1 81 GLY O O 102.562 -4.488 11.978 1.00 . A A . 81 GLY O 1 1
8 16805 1 1 82 VAL C C 103.471 -0.669 11.176 1.00 . A A . 82 VAL C 1 1
8 16806 1 1 82 VAL CA C 103.768 -2.163 11.118 1.00 . A A . 82 VAL CA 1 1
8 16807 1 1 82 VAL CB C 105.113 -2.388 10.420 1.00 . A A . 82 VAL CB 1 1
8 16808 1 1 82 VAL CG1 C 105.469 -3.876 10.447 1.00 . A A . 82 VAL CG1 1 1
8 16809 1 1 82 VAL CG2 C 105.024 -1.920 8.964 1.00 . A A . 82 VAL CG2 1 1
8 16810 1 1 82 VAL H H 102.344 -2.513 9.580 1.00 . A A . 82 VAL H 1 1
8 16811 1 1 82 VAL HA H 103.840 -2.540 12.128 1.00 . A A . 82 VAL HA 1 1
8 16812 1 1 82 VAL HB H 105.881 -1.829 10.933 1.00 . A A . 82 VAL HB 1 1
8 16813 1 1 82 VAL HG11 H 105.747 -4.161 11.449 1.00 . A A . 82 VAL HG11 1 1
8 16814 1 1 82 VAL HG12 H 106.297 -4.059 9.779 1.00 . A A . 82 VAL HG12 1 1
8 16815 1 1 82 VAL HG13 H 104.616 -4.457 10.129 1.00 . A A . 82 VAL HG13 1 1
8 16816 1 1 82 VAL HG21 H 104.749 -0.876 8.937 1.00 . A A . 82 VAL HG21 1 1
8 16817 1 1 82 VAL HG22 H 104.281 -2.502 8.444 1.00 . A A . 82 VAL HG22 1 1
8 16818 1 1 82 VAL HG23 H 105.985 -2.050 8.485 1.00 . A A . 82 VAL HG23 1 1
8 16819 1 1 82 VAL N N 102.714 -2.886 10.408 1.00 . A A . 82 VAL N 1 1
8 16820 1 1 82 VAL O O 102.809 -0.124 10.293 1.00 . A A . 82 VAL O 1 1
8 16821 1 1 83 VAL C C 105.237 1.979 12.782 1.00 . A A . 83 VAL C 1 1
8 16822 1 1 83 VAL CA C 103.885 1.430 12.342 1.00 . A A . 83 VAL CA 1 1
8 16823 1 1 83 VAL CB C 102.807 1.807 13.362 1.00 . A A . 83 VAL CB 1 1
8 16824 1 1 83 VAL CG1 C 101.445 1.312 12.870 1.00 . A A . 83 VAL CG1 1 1
8 16825 1 1 83 VAL CG2 C 103.122 1.157 14.712 1.00 . A A . 83 VAL CG2 1 1
8 16826 1 1 83 VAL H H 104.459 -0.526 12.910 1.00 . A A . 83 VAL H 1 1
8 16827 1 1 83 VAL HA H 103.627 1.852 11.382 1.00 . A A . 83 VAL HA 1 1
8 16828 1 1 83 VAL HB H 102.779 2.880 13.475 1.00 . A A . 83 VAL HB 1 1
8 16829 1 1 83 VAL HG11 H 101.203 1.795 11.934 1.00 . A A . 83 VAL HG11 1 1
8 16830 1 1 83 VAL HG12 H 100.688 1.550 13.603 1.00 . A A . 83 VAL HG12 1 1
8 16831 1 1 83 VAL HG13 H 101.482 0.243 12.723 1.00 . A A . 83 VAL HG13 1 1
8 16832 1 1 83 VAL HG21 H 104.024 1.590 15.118 1.00 . A A . 83 VAL HG21 1 1
8 16833 1 1 83 VAL HG22 H 103.261 0.094 14.576 1.00 . A A . 83 VAL HG22 1 1
8 16834 1 1 83 VAL HG23 H 102.302 1.327 15.394 1.00 . A A . 83 VAL HG23 1 1
8 16835 1 1 83 VAL N N 103.984 -0.019 12.217 1.00 . A A . 83 VAL N 1 1
8 16836 1 1 83 VAL O O 105.923 1.347 13.584 1.00 . A A . 83 VAL O 1 1
8 16837 1 1 84 GLY C C 106.909 5.198 12.544 1.00 . A A . 84 GLY C 1 1
8 16838 1 1 84 GLY CA C 106.944 3.680 12.546 1.00 . A A . 84 GLY CA 1 1
8 16839 1 1 84 GLY H H 105.031 3.617 11.635 1.00 . A A . 84 GLY H 1 1
8 16840 1 1 84 GLY HA2 H 107.256 3.332 13.520 1.00 . A A . 84 GLY HA2 1 1
8 16841 1 1 84 GLY HA3 H 107.652 3.343 11.803 1.00 . A A . 84 GLY HA3 1 1
8 16842 1 1 84 GLY N N 105.632 3.128 12.240 1.00 . A A . 84 GLY N 1 1
8 16843 1 1 84 GLY O O 105.905 5.807 12.178 1.00 . A A . 84 GLY O 1 1
8 16844 1 1 85 VAL C C 109.216 7.654 11.897 1.00 . A A . 85 VAL C 1 1
8 16845 1 1 85 VAL CA C 108.145 7.255 12.903 1.00 . A A . 85 VAL CA 1 1
8 16846 1 1 85 VAL CB C 108.504 7.755 14.310 1.00 . A A . 85 VAL CB 1 1
8 16847 1 1 85 VAL CG1 C 109.840 7.157 14.760 1.00 . A A . 85 VAL CG1 1 1
8 16848 1 1 85 VAL CG2 C 108.603 9.283 14.310 1.00 . A A . 85 VAL CG2 1 1
8 16849 1 1 85 VAL H H 108.809 5.256 13.156 1.00 . A A . 85 VAL H 1 1
8 16850 1 1 85 VAL HA H 107.203 7.695 12.604 1.00 . A A . 85 VAL HA 1 1
8 16851 1 1 85 VAL HB H 107.730 7.449 15.000 1.00 . A A . 85 VAL HB 1 1
8 16852 1 1 85 VAL HG11 H 109.826 6.088 14.603 1.00 . A A . 85 VAL HG11 1 1
8 16853 1 1 85 VAL HG12 H 109.994 7.366 15.807 1.00 . A A . 85 VAL HG12 1 1
8 16854 1 1 85 VAL HG13 H 110.642 7.593 14.184 1.00 . A A . 85 VAL HG13 1 1
8 16855 1 1 85 VAL HG21 H 109.364 9.594 13.610 1.00 . A A . 85 VAL HG21 1 1
8 16856 1 1 85 VAL HG22 H 108.862 9.627 15.300 1.00 . A A . 85 VAL HG22 1 1
8 16857 1 1 85 VAL HG23 H 107.652 9.705 14.019 1.00 . A A . 85 VAL HG23 1 1
8 16858 1 1 85 VAL N N 108.031 5.803 12.910 1.00 . A A . 85 VAL N 1 1
8 16859 1 1 85 VAL O O 110.314 7.099 11.907 1.00 . A A . 85 VAL O 1 1
8 16860 1 1 86 GLY C C 110.106 10.533 10.184 1.00 . A A . 86 GLY C 1 1
8 16861 1 1 86 GLY CA C 109.829 9.047 10.001 1.00 . A A . 86 GLY CA 1 1
8 16862 1 1 86 GLY H H 107.964 8.955 11.022 1.00 . A A . 86 GLY H 1 1
8 16863 1 1 86 GLY HA2 H 110.756 8.497 10.090 1.00 . A A . 86 GLY HA2 1 1
8 16864 1 1 86 GLY HA3 H 109.412 8.888 9.019 1.00 . A A . 86 GLY HA3 1 1
8 16865 1 1 86 GLY N N 108.876 8.583 11.008 1.00 . A A . 86 GLY N 1 1
8 16866 1 1 86 GLY O O 109.210 11.288 10.549 1.00 . A A . 86 GLY O 1 1
8 16867 1 1 87 TYR C C 112.541 12.815 8.883 1.00 . A A . 87 TYR C 1 1
8 16868 1 1 87 TYR CA C 111.706 12.357 10.073 1.00 . A A . 87 TYR CA 1 1
8 16869 1 1 87 TYR CB C 112.470 12.581 11.382 1.00 . A A . 87 TYR CB 1 1
8 16870 1 1 87 TYR CD1 C 114.957 12.704 10.976 1.00 . A A . 87 TYR CD1 1 1
8 16871 1 1 87 TYR CD2 C 114.026 10.655 11.874 1.00 . A A . 87 TYR CD2 1 1
8 16872 1 1 87 TYR CE1 C 116.236 12.136 11.004 1.00 . A A . 87 TYR CE1 1 1
8 16873 1 1 87 TYR CE2 C 115.303 10.086 11.903 1.00 . A A . 87 TYR CE2 1 1
8 16874 1 1 87 TYR CG C 113.851 11.964 11.411 1.00 . A A . 87 TYR CG 1 1
8 16875 1 1 87 TYR CZ C 116.410 10.826 11.468 1.00 . A A . 87 TYR CZ 1 1
8 16876 1 1 87 TYR H H 112.030 10.299 9.673 1.00 . A A . 87 TYR H 1 1
8 16877 1 1 87 TYR HA H 110.803 12.949 10.099 1.00 . A A . 87 TYR HA 1 1
8 16878 1 1 87 TYR HB2 H 112.572 13.643 11.543 1.00 . A A . 87 TYR HB2 1 1
8 16879 1 1 87 TYR HB3 H 111.885 12.167 12.192 1.00 . A A . 87 TYR HB3 1 1
8 16880 1 1 87 TYR HD1 H 114.824 13.715 10.618 1.00 . A A . 87 TYR HD1 1 1
8 16881 1 1 87 TYR HD2 H 113.171 10.083 12.210 1.00 . A A . 87 TYR HD2 1 1
8 16882 1 1 87 TYR HE1 H 117.090 12.708 10.670 1.00 . A A . 87 TYR HE1 1 1
8 16883 1 1 87 TYR HE2 H 115.437 9.075 12.260 1.00 . A A . 87 TYR HE2 1 1
8 16884 1 1 87 TYR HH H 117.576 9.338 11.727 1.00 . A A . 87 TYR HH 1 1
8 16885 1 1 87 TYR N N 111.347 10.948 9.940 1.00 . A A . 87 TYR N 1 1
8 16886 1 1 87 TYR O O 113.307 12.038 8.315 1.00 . A A . 87 TYR O 1 1
8 16887 1 1 87 TYR OH O 117.670 10.265 11.497 1.00 . A A . 87 TYR OH 1 1
8 16888 1 1 88 GLY C C 114.232 15.585 7.987 1.00 . A A . 88 GLY C 1 1
8 16889 1 1 88 GLY CA C 113.147 14.670 7.431 1.00 . A A . 88 GLY CA 1 1
8 16890 1 1 88 GLY H H 111.685 14.616 8.967 1.00 . A A . 88 GLY H 1 1
8 16891 1 1 88 GLY HA2 H 113.605 13.881 6.851 1.00 . A A . 88 GLY HA2 1 1
8 16892 1 1 88 GLY HA3 H 112.493 15.247 6.795 1.00 . A A . 88 GLY HA3 1 1
8 16893 1 1 88 GLY N N 112.367 14.077 8.512 1.00 . A A . 88 GLY N 1 1
8 16894 1 1 88 GLY O O 114.069 16.175 9.056 1.00 . A A . 88 GLY O 1 1
8 16895 1 1 89 LYS C C 116.977 17.352 6.511 1.00 . A A . 89 LYS C 1 1
8 16896 1 1 89 LYS CA C 116.445 16.545 7.691 1.00 . A A . 89 LYS CA 1 1
8 16897 1 1 89 LYS CB C 117.570 15.690 8.278 1.00 . A A . 89 LYS CB 1 1
8 16898 1 1 89 LYS CD C 119.733 15.749 9.541 1.00 . A A . 89 LYS CD 1 1
8 16899 1 1 89 LYS CE C 120.511 14.938 8.500 1.00 . A A . 89 LYS CE 1 1
8 16900 1 1 89 LYS CG C 118.663 16.598 8.851 1.00 . A A . 89 LYS CG 1 1
8 16901 1 1 89 LYS H H 115.432 15.160 6.447 1.00 . A A . 89 LYS H 1 1
8 16902 1 1 89 LYS HA H 116.093 17.227 8.451 1.00 . A A . 89 LYS HA 1 1
8 16903 1 1 89 LYS HB2 H 117.174 15.063 9.063 1.00 . A A . 89 LYS HB2 1 1
8 16904 1 1 89 LYS HB3 H 117.992 15.070 7.501 1.00 . A A . 89 LYS HB3 1 1
8 16905 1 1 89 LYS HD2 H 120.415 16.397 10.072 1.00 . A A . 89 LYS HD2 1 1
8 16906 1 1 89 LYS HD3 H 119.262 15.074 10.239 1.00 . A A . 89 LYS HD3 1 1
8 16907 1 1 89 LYS HE2 H 121.306 14.395 8.991 1.00 . A A . 89 LYS HE2 1 1
8 16908 1 1 89 LYS HE3 H 119.846 14.239 8.017 1.00 . A A . 89 LYS HE3 1 1
8 16909 1 1 89 LYS HG2 H 119.113 17.166 8.050 1.00 . A A . 89 LYS HG2 1 1
8 16910 1 1 89 LYS HG3 H 118.227 17.275 9.569 1.00 . A A . 89 LYS HG3 1 1
8 16911 1 1 89 LYS HZ1 H 121.899 15.389 7.015 1.00 . A A . 89 LYS HZ1 1 1
8 16912 1 1 89 LYS HZ2 H 121.427 16.724 7.947 1.00 . A A . 89 LYS HZ2 1 1
8 16913 1 1 89 LYS HZ3 H 120.371 16.093 6.774 1.00 . A A . 89 LYS HZ3 1 1
8 16914 1 1 89 LYS N N 115.343 15.687 7.267 1.00 . A A . 89 LYS N 1 1
8 16915 1 1 89 LYS NZ N 121.096 15.855 7.482 1.00 . A A . 89 LYS NZ 1 1
8 16916 1 1 89 LYS O O 117.081 16.838 5.396 1.00 . A A . 89 LYS O 1 1
8 16917 1 1 90 PHE C C 119.318 19.819 6.135 1.00 . A A . 90 PHE C 1 1
8 16918 1 1 90 PHE CA C 117.878 19.488 5.754 1.00 . A A . 90 PHE CA 1 1
8 16919 1 1 90 PHE CB C 117.079 20.786 5.635 1.00 . A A . 90 PHE CB 1 1
8 16920 1 1 90 PHE CD1 C 114.625 20.361 6.036 1.00 . A A . 90 PHE CD1 1 1
8 16921 1 1 90 PHE CD2 C 115.404 20.640 3.757 1.00 . A A . 90 PHE CD2 1 1
8 16922 1 1 90 PHE CE1 C 113.317 20.185 5.566 1.00 . A A . 90 PHE CE1 1 1
8 16923 1 1 90 PHE CE2 C 114.098 20.463 3.289 1.00 . A A . 90 PHE CE2 1 1
8 16924 1 1 90 PHE CG C 115.669 20.589 5.131 1.00 . A A . 90 PHE CG 1 1
8 16925 1 1 90 PHE CZ C 113.054 20.235 4.193 1.00 . A A . 90 PHE CZ 1 1
8 16926 1 1 90 PHE H H 117.104 18.987 7.660 1.00 . A A . 90 PHE H 1 1
8 16927 1 1 90 PHE HA H 117.872 18.981 4.800 1.00 . A A . 90 PHE HA 1 1
8 16928 1 1 90 PHE HB2 H 117.029 21.251 6.607 1.00 . A A . 90 PHE HB2 1 1
8 16929 1 1 90 PHE HB3 H 117.602 21.451 4.962 1.00 . A A . 90 PHE HB3 1 1
8 16930 1 1 90 PHE HD1 H 114.829 20.323 7.096 1.00 . A A . 90 PHE HD1 1 1
8 16931 1 1 90 PHE HD2 H 116.210 20.817 3.059 1.00 . A A . 90 PHE HD2 1 1
8 16932 1 1 90 PHE HE1 H 112.512 20.009 6.265 1.00 . A A . 90 PHE HE1 1 1
8 16933 1 1 90 PHE HE2 H 113.895 20.501 2.228 1.00 . A A . 90 PHE HE2 1 1
8 16934 1 1 90 PHE HZ H 112.045 20.098 3.831 1.00 . A A . 90 PHE HZ 1 1
8 16935 1 1 90 PHE N N 117.284 18.621 6.767 1.00 . A A . 90 PHE N 1 1
8 16936 1 1 90 PHE O O 119.621 20.033 7.308 1.00 . A A . 90 PHE O 1 1
8 16937 1 1 91 GLN C C 122.127 21.219 4.415 1.00 . A A . 91 GLN C 1 1
8 16938 1 1 91 GLN CA C 121.608 20.171 5.396 1.00 . A A . 91 GLN CA 1 1
8 16939 1 1 91 GLN CB C 122.445 18.888 5.297 1.00 . A A . 91 GLN CB 1 1
8 16940 1 1 91 GLN CD C 123.172 17.016 3.802 1.00 . A A . 91 GLN CD 1 1
8 16941 1 1 91 GLN CG C 122.362 18.306 3.882 1.00 . A A . 91 GLN CG 1 1
8 16942 1 1 91 GLN H H 119.907 19.685 4.225 1.00 . A A . 91 GLN H 1 1
8 16943 1 1 91 GLN HA H 121.708 20.565 6.397 1.00 . A A . 91 GLN HA 1 1
8 16944 1 1 91 GLN HB2 H 123.474 19.116 5.531 1.00 . A A . 91 GLN HB2 1 1
8 16945 1 1 91 GLN HB3 H 122.070 18.162 6.002 1.00 . A A . 91 GLN HB3 1 1
8 16946 1 1 91 GLN HE21 H 124.766 17.894 3.005 1.00 . A A . 91 GLN HE21 1 1
8 16947 1 1 91 GLN HE22 H 124.910 16.222 3.260 1.00 . A A . 91 GLN HE22 1 1
8 16948 1 1 91 GLN HG2 H 121.331 18.099 3.641 1.00 . A A . 91 GLN HG2 1 1
8 16949 1 1 91 GLN HG3 H 122.759 19.022 3.176 1.00 . A A . 91 GLN HG3 1 1
8 16950 1 1 91 GLN N N 120.202 19.862 5.142 1.00 . A A . 91 GLN N 1 1
8 16951 1 1 91 GLN NE2 N 124.383 17.047 3.314 1.00 . A A . 91 GLN NE2 1 1
8 16952 1 1 91 GLN O O 121.856 21.154 3.216 1.00 . A A . 91 GLN O 1 1
8 16953 1 1 91 GLN OE1 O 122.689 15.954 4.192 1.00 . A A . 91 GLN OE1 1 1
8 16954 1 1 92 THR C C 124.978 23.026 4.009 1.00 . A A . 92 THR C 1 1
8 16955 1 1 92 THR CA C 123.470 23.230 4.113 1.00 . A A . 92 THR CA 1 1
8 16956 1 1 92 THR CB C 123.174 24.605 4.718 1.00 . A A . 92 THR CB 1 1
8 16957 1 1 92 THR CG2 C 123.719 24.675 6.147 1.00 . A A . 92 THR CG2 1 1
8 16958 1 1 92 THR H H 123.029 22.196 5.908 1.00 . A A . 92 THR H 1 1
8 16959 1 1 92 THR HA H 123.043 23.187 3.122 1.00 . A A . 92 THR HA 1 1
8 16960 1 1 92 THR HB H 122.107 24.767 4.737 1.00 . A A . 92 THR HB 1 1
8 16961 1 1 92 THR HG1 H 124.733 25.588 4.095 1.00 . A A . 92 THR HG1 1 1
8 16962 1 1 92 THR HG21 H 124.775 24.445 6.139 1.00 . A A . 92 THR HG21 1 1
8 16963 1 1 92 THR HG22 H 123.199 23.959 6.765 1.00 . A A . 92 THR HG22 1 1
8 16964 1 1 92 THR HG23 H 123.568 25.668 6.542 1.00 . A A . 92 THR HG23 1 1
8 16965 1 1 92 THR N N 122.874 22.185 4.941 1.00 . A A . 92 THR N 1 1
8 16966 1 1 92 THR O O 125.581 22.354 4.845 1.00 . A A . 92 THR O 1 1
8 16967 1 1 92 THR OG1 O 123.787 25.610 3.924 1.00 . A A . 92 THR OG1 1 1
8 16968 1 1 93 THR C C 127.676 24.884 2.840 1.00 . A A . 93 THR C 1 1
8 16969 1 1 93 THR CA C 127.030 23.503 2.787 1.00 . A A . 93 THR CA 1 1
8 16970 1 1 93 THR CB C 127.328 22.851 1.435 1.00 . A A . 93 THR CB 1 1
8 16971 1 1 93 THR CG2 C 128.831 22.606 1.301 1.00 . A A . 93 THR CG2 1 1
8 16972 1 1 93 THR H H 125.052 24.121 2.333 1.00 . A A . 93 THR H 1 1
8 16973 1 1 93 THR HA H 127.456 22.890 3.568 1.00 . A A . 93 THR HA 1 1
8 16974 1 1 93 THR HB H 127.002 23.506 0.640 1.00 . A A . 93 THR HB 1 1
8 16975 1 1 93 THR HG1 H 125.693 21.803 1.337 1.00 . A A . 93 THR HG1 1 1
8 16976 1 1 93 THR HG21 H 129.324 23.529 1.030 1.00 . A A . 93 THR HG21 1 1
8 16977 1 1 93 THR HG22 H 129.008 21.865 0.535 1.00 . A A . 93 THR HG22 1 1
8 16978 1 1 93 THR HG23 H 129.223 22.252 2.244 1.00 . A A . 93 THR HG23 1 1
8 16979 1 1 93 THR N N 125.586 23.610 2.979 1.00 . A A . 93 THR N 1 1
8 16980 1 1 93 THR O O 127.259 25.803 2.135 1.00 . A A . 93 THR O 1 1
8 16981 1 1 93 THR OG1 O 126.634 21.615 1.345 1.00 . A A . 93 THR OG1 1 1
8 16982 1 1 94 GLU C C 128.492 27.497 3.941 1.00 . A A . 94 GLU C 1 1
8 16983 1 1 94 GLU CA C 129.424 26.284 3.827 1.00 . A A . 94 GLU CA 1 1
8 16984 1 1 94 GLU CB C 130.355 26.478 2.630 1.00 . A A . 94 GLU CB 1 1
8 16985 1 1 94 GLU CD C 132.413 25.542 1.473 1.00 . A A . 94 GLU CD 1 1
8 16986 1 1 94 GLU CG C 131.397 25.353 2.605 1.00 . A A . 94 GLU CG 1 1
8 16987 1 1 94 GLU H H 128.973 24.249 4.224 1.00 . A A . 94 GLU H 1 1
8 16988 1 1 94 GLU HA H 130.028 26.232 4.720 1.00 . A A . 94 GLU HA 1 1
8 16989 1 1 94 GLU HB2 H 129.778 26.459 1.718 1.00 . A A . 94 GLU HB2 1 1
8 16990 1 1 94 GLU HB3 H 130.861 27.429 2.717 1.00 . A A . 94 GLU HB3 1 1
8 16991 1 1 94 GLU HG2 H 131.921 25.338 3.547 1.00 . A A . 94 GLU HG2 1 1
8 16992 1 1 94 GLU HG3 H 130.890 24.408 2.468 1.00 . A A . 94 GLU HG3 1 1
8 16993 1 1 94 GLU N N 128.698 25.020 3.682 1.00 . A A . 94 GLU N 1 1
8 16994 1 1 94 GLU O O 128.900 28.620 3.645 1.00 . A A . 94 GLU O 1 1
8 16995 1 1 94 GLU OE1 O 132.206 26.395 0.621 1.00 . A A . 94 GLU OE1 1 1
8 16996 1 1 94 GLU OE2 O 133.396 24.820 1.475 1.00 . A A . 94 GLU OE2 1 1
8 16997 1 1 95 TYR C C 125.459 28.211 5.782 1.00 . A A . 95 TYR C 1 1
8 16998 1 1 95 TYR CA C 126.294 28.372 4.505 1.00 . A A . 95 TYR CA 1 1
8 16999 1 1 95 TYR CB C 125.383 28.423 3.275 1.00 . A A . 95 TYR CB 1 1
8 17000 1 1 95 TYR CD1 C 125.669 30.764 2.384 1.00 . A A . 95 TYR CD1 1 1
8 17001 1 1 95 TYR CD2 C 123.522 30.125 3.313 1.00 . A A . 95 TYR CD2 1 1
8 17002 1 1 95 TYR CE1 C 125.171 32.044 2.116 1.00 . A A . 95 TYR CE1 1 1
8 17003 1 1 95 TYR CE2 C 123.024 31.405 3.045 1.00 . A A . 95 TYR CE2 1 1
8 17004 1 1 95 TYR CG C 124.845 29.805 2.984 1.00 . A A . 95 TYR CG 1 1
8 17005 1 1 95 TYR CZ C 123.848 32.365 2.444 1.00 . A A . 95 TYR CZ 1 1
8 17006 1 1 95 TYR H H 126.972 26.366 4.593 1.00 . A A . 95 TYR H 1 1
8 17007 1 1 95 TYR HA H 126.838 29.303 4.568 1.00 . A A . 95 TYR HA 1 1
8 17008 1 1 95 TYR HB2 H 125.944 28.088 2.416 1.00 . A A . 95 TYR HB2 1 1
8 17009 1 1 95 TYR HB3 H 124.554 27.746 3.427 1.00 . A A . 95 TYR HB3 1 1
8 17010 1 1 95 TYR HD1 H 126.689 30.516 2.130 1.00 . A A . 95 TYR HD1 1 1
8 17011 1 1 95 TYR HD2 H 122.885 29.385 3.776 1.00 . A A . 95 TYR HD2 1 1
8 17012 1 1 95 TYR HE1 H 125.806 32.785 1.652 1.00 . A A . 95 TYR HE1 1 1
8 17013 1 1 95 TYR HE2 H 122.004 31.652 3.297 1.00 . A A . 95 TYR HE2 1 1
8 17014 1 1 95 TYR HH H 124.087 34.174 1.879 1.00 . A A . 95 TYR HH 1 1
8 17015 1 1 95 TYR N N 127.250 27.278 4.368 1.00 . A A . 95 TYR N 1 1
8 17016 1 1 95 TYR O O 124.307 27.772 5.718 1.00 . A A . 95 TYR O 1 1
8 17017 1 1 95 TYR OH O 123.357 33.626 2.178 1.00 . A A . 95 TYR OH 1 1
8 17018 1 1 96 PRO C C 124.464 29.723 8.514 1.00 . A A . 96 PRO C 1 1
8 17019 1 1 96 PRO CA C 125.241 28.444 8.215 1.00 . A A . 96 PRO CA 1 1
8 17020 1 1 96 PRO CB C 126.336 28.215 9.254 1.00 . A A . 96 PRO CB 1 1
8 17021 1 1 96 PRO CD C 127.379 29.008 7.197 1.00 . A A . 96 PRO CD 1 1
8 17022 1 1 96 PRO CG C 127.539 28.920 8.719 1.00 . A A . 96 PRO CG 1 1
8 17023 1 1 96 PRO HA H 124.575 27.595 8.198 1.00 . A A . 96 PRO HA 1 1
8 17024 1 1 96 PRO HB2 H 126.042 28.636 10.206 1.00 . A A . 96 PRO HB2 1 1
8 17025 1 1 96 PRO HB3 H 126.545 27.162 9.355 1.00 . A A . 96 PRO HB3 1 1
8 17026 1 1 96 PRO HD2 H 127.501 30.031 6.867 1.00 . A A . 96 PRO HD2 1 1
8 17027 1 1 96 PRO HD3 H 128.089 28.362 6.705 1.00 . A A . 96 PRO HD3 1 1
8 17028 1 1 96 PRO HG2 H 127.600 29.912 9.146 1.00 . A A . 96 PRO HG2 1 1
8 17029 1 1 96 PRO HG3 H 128.431 28.360 8.953 1.00 . A A . 96 PRO HG3 1 1
8 17030 1 1 96 PRO N N 126.002 28.537 6.936 1.00 . A A . 96 PRO N 1 1
8 17031 1 1 96 PRO O O 125.018 30.685 9.048 1.00 . A A . 96 PRO O 1 1
8 17032 1 1 97 THR C C 120.967 30.527 8.913 1.00 . A A . 97 THR C 1 1
8 17033 1 1 97 THR CA C 122.346 30.911 8.378 1.00 . A A . 97 THR CA 1 1
8 17034 1 1 97 THR CB C 122.207 31.690 7.064 1.00 . A A . 97 THR CB 1 1
8 17035 1 1 97 THR CG2 C 121.505 30.833 6.008 1.00 . A A . 97 THR CG2 1 1
8 17036 1 1 97 THR H H 122.788 28.932 7.759 1.00 . A A . 97 THR H 1 1
8 17037 1 1 97 THR HA H 122.825 31.552 9.105 1.00 . A A . 97 THR HA 1 1
8 17038 1 1 97 THR HB H 123.191 31.955 6.706 1.00 . A A . 97 THR HB 1 1
8 17039 1 1 97 THR HG1 H 121.958 33.423 7.912 1.00 . A A . 97 THR HG1 1 1
8 17040 1 1 97 THR HG21 H 121.349 31.420 5.115 1.00 . A A . 97 THR HG21 1 1
8 17041 1 1 97 THR HG22 H 120.552 30.499 6.391 1.00 . A A . 97 THR HG22 1 1
8 17042 1 1 97 THR HG23 H 122.117 29.975 5.773 1.00 . A A . 97 THR HG23 1 1
8 17043 1 1 97 THR N N 123.180 29.732 8.167 1.00 . A A . 97 THR N 1 1
8 17044 1 1 97 THR O O 120.514 29.397 8.733 1.00 . A A . 97 THR O 1 1
8 17045 1 1 97 THR OG1 O 121.463 32.877 7.297 1.00 . A A . 97 THR OG1 1 1
8 17046 1 1 98 TYR C C 118.918 30.030 10.999 1.00 . A A . 98 TYR C 1 1
8 17047 1 1 98 TYR CA C 118.974 31.284 10.111 1.00 . A A . 98 TYR CA 1 1
8 17048 1 1 98 TYR CB C 117.940 31.238 8.977 1.00 . A A . 98 TYR CB 1 1
8 17049 1 1 98 TYR CD1 C 117.080 33.590 8.697 1.00 . A A . 98 TYR CD1 1 1
8 17050 1 1 98 TYR CD2 C 118.518 32.664 6.979 1.00 . A A . 98 TYR CD2 1 1
8 17051 1 1 98 TYR CE1 C 116.990 34.787 7.977 1.00 . A A . 98 TYR CE1 1 1
8 17052 1 1 98 TYR CE2 C 118.428 33.861 6.259 1.00 . A A . 98 TYR CE2 1 1
8 17053 1 1 98 TYR CG C 117.843 32.528 8.199 1.00 . A A . 98 TYR CG 1 1
8 17054 1 1 98 TYR CZ C 117.664 34.922 6.758 1.00 . A A . 98 TYR CZ 1 1
8 17055 1 1 98 TYR H H 120.732 32.367 9.653 1.00 . A A . 98 TYR H 1 1
8 17056 1 1 98 TYR HA H 118.744 32.137 10.735 1.00 . A A . 98 TYR HA 1 1
8 17057 1 1 98 TYR HB2 H 118.208 30.447 8.295 1.00 . A A . 98 TYR HB2 1 1
8 17058 1 1 98 TYR HB3 H 116.973 31.009 9.404 1.00 . A A . 98 TYR HB3 1 1
8 17059 1 1 98 TYR HD1 H 116.558 33.487 9.637 1.00 . A A . 98 TYR HD1 1 1
8 17060 1 1 98 TYR HD2 H 119.108 31.845 6.595 1.00 . A A . 98 TYR HD2 1 1
8 17061 1 1 98 TYR HE1 H 116.401 35.606 8.362 1.00 . A A . 98 TYR HE1 1 1
8 17062 1 1 98 TYR HE2 H 118.949 33.965 5.320 1.00 . A A . 98 TYR HE2 1 1
8 17063 1 1 98 TYR HH H 118.420 36.249 5.610 1.00 . A A . 98 TYR HH 1 1
8 17064 1 1 98 TYR N N 120.308 31.490 9.553 1.00 . A A . 98 TYR N 1 1
8 17065 1 1 98 TYR O O 119.194 30.121 12.196 1.00 . A A . 98 TYR O 1 1
8 17066 1 1 98 TYR OH O 117.577 36.103 6.048 1.00 . A A . 98 TYR OH 1 1
8 17067 1 1 99 LYS C C 119.554 26.653 10.870 1.00 . A A . 99 LYS C 1 1
8 17068 1 1 99 LYS CA C 118.455 27.645 11.235 1.00 . A A . 99 LYS CA 1 1
8 17069 1 1 99 LYS CB C 117.090 26.999 10.992 1.00 . A A . 99 LYS CB 1 1
8 17070 1 1 99 LYS CD C 114.617 27.360 11.119 1.00 . A A . 99 LYS CD 1 1
8 17071 1 1 99 LYS CE C 114.341 26.081 11.914 1.00 . A A . 99 LYS CE 1 1
8 17072 1 1 99 LYS CG C 115.986 27.925 11.505 1.00 . A A . 99 LYS CG 1 1
8 17073 1 1 99 LYS H H 118.392 28.831 9.478 1.00 . A A . 99 LYS H 1 1
8 17074 1 1 99 LYS HA H 118.540 27.890 12.283 1.00 . A A . 99 LYS HA 1 1
8 17075 1 1 99 LYS HB2 H 116.956 26.829 9.932 1.00 . A A . 99 LYS HB2 1 1
8 17076 1 1 99 LYS HB3 H 117.039 26.058 11.518 1.00 . A A . 99 LYS HB3 1 1
8 17077 1 1 99 LYS HD2 H 113.852 28.092 11.336 1.00 . A A . 99 LYS HD2 1 1
8 17078 1 1 99 LYS HD3 H 114.606 27.132 10.064 1.00 . A A . 99 LYS HD3 1 1
8 17079 1 1 99 LYS HE2 H 113.355 25.715 11.671 1.00 . A A . 99 LYS HE2 1 1
8 17080 1 1 99 LYS HE3 H 115.076 25.333 11.660 1.00 . A A . 99 LYS HE3 1 1
8 17081 1 1 99 LYS HG2 H 116.054 28.005 12.579 1.00 . A A . 99 LYS HG2 1 1
8 17082 1 1 99 LYS HG3 H 116.104 28.905 11.064 1.00 . A A . 99 LYS HG3 1 1
8 17083 1 1 99 LYS HZ1 H 115.322 26.035 13.749 1.00 . A A . 99 LYS HZ1 1 1
8 17084 1 1 99 LYS HZ2 H 113.635 25.897 13.865 1.00 . A A . 99 LYS HZ2 1 1
8 17085 1 1 99 LYS HZ3 H 114.342 27.403 13.522 1.00 . A A . 99 LYS HZ3 1 1
8 17086 1 1 99 LYS N N 118.572 28.867 10.442 1.00 . A A . 99 LYS N 1 1
8 17087 1 1 99 LYS NZ N 114.416 26.376 13.373 1.00 . A A . 99 LYS NZ 1 1
8 17088 1 1 99 LYS O O 119.828 26.419 9.693 1.00 . A A . 99 LYS O 1 1
8 17089 1 1 100 HIS C C 120.647 23.865 10.936 1.00 . A A . 100 HIS C 1 1
8 17090 1 1 100 HIS CA C 121.219 25.076 11.665 1.00 . A A . 100 HIS CA 1 1
8 17091 1 1 100 HIS CB C 121.813 24.633 13.003 1.00 . A A . 100 HIS CB 1 1
8 17092 1 1 100 HIS CD2 C 123.112 22.355 13.200 1.00 . A A . 100 HIS CD2 1 1
8 17093 1 1 100 HIS CE1 C 124.991 22.990 12.324 1.00 . A A . 100 HIS CE1 1 1
8 17094 1 1 100 HIS CG C 122.969 23.679 12.862 1.00 . A A . 100 HIS CG 1 1
8 17095 1 1 100 HIS H H 119.939 26.322 12.806 1.00 . A A . 100 HIS H 1 1
8 17096 1 1 100 HIS HA H 122.002 25.512 11.063 1.00 . A A . 100 HIS HA 1 1
8 17097 1 1 100 HIS HB2 H 122.157 25.506 13.537 1.00 . A A . 100 HIS HB2 1 1
8 17098 1 1 100 HIS HB3 H 121.035 24.159 13.586 1.00 . A A . 100 HIS HB3 1 1
8 17099 1 1 100 HIS HD1 H 124.401 24.952 11.961 1.00 . A A . 100 HIS HD1 1 1
8 17100 1 1 100 HIS HD2 H 122.351 21.744 13.660 1.00 . A A . 100 HIS HD2 1 1
8 17101 1 1 100 HIS HE1 H 126.005 22.993 11.952 1.00 . A A . 100 HIS HE1 1 1
8 17102 1 1 100 HIS N N 120.180 26.074 11.890 1.00 . A A . 100 HIS N 1 1
8 17103 1 1 100 HIS ND1 N 124.179 24.061 12.306 1.00 . A A . 100 HIS ND1 1 1
8 17104 1 1 100 HIS NE2 N 124.392 21.923 12.858 1.00 . A A . 100 HIS NE2 1 1
8 17105 1 1 100 HIS O O 121.253 23.348 9.998 1.00 . A A . 100 HIS O 1 1
8 17106 1 1 101 ASP C C 117.309 22.351 10.926 1.00 . A A . 101 ASP C 1 1
8 17107 1 1 101 ASP CA C 118.823 22.266 10.760 1.00 . A A . 101 ASP CA 1 1
8 17108 1 1 101 ASP CB C 119.338 20.976 11.400 1.00 . A A . 101 ASP CB 1 1
8 17109 1 1 101 ASP CG C 118.799 19.766 10.647 1.00 . A A . 101 ASP CG 1 1
8 17110 1 1 101 ASP H H 119.037 23.873 12.125 1.00 . A A . 101 ASP H 1 1
8 17111 1 1 101 ASP HA H 119.060 22.251 9.706 1.00 . A A . 101 ASP HA 1 1
8 17112 1 1 101 ASP HB2 H 120.417 20.968 11.371 1.00 . A A . 101 ASP HB2 1 1
8 17113 1 1 101 ASP HB3 H 119.008 20.931 12.429 1.00 . A A . 101 ASP HB3 1 1
8 17114 1 1 101 ASP N N 119.473 23.420 11.374 1.00 . A A . 101 ASP N 1 1
8 17115 1 1 101 ASP O O 116.813 22.934 11.892 1.00 . A A . 101 ASP O 1 1
8 17116 1 1 101 ASP OD1 O 117.737 19.291 11.010 1.00 . A A . 101 ASP OD1 1 1
8 17117 1 1 101 ASP OD2 O 119.457 19.332 9.716 1.00 . A A . 101 ASP OD2 1 1
8 17118 1 1 102 THR C C 114.609 20.318 9.911 1.00 . A A . 102 THR C 1 1
8 17119 1 1 102 THR CA C 115.119 21.749 10.045 1.00 . A A . 102 THR CA 1 1
8 17120 1 1 102 THR CB C 114.539 22.607 8.918 1.00 . A A . 102 THR CB 1 1
8 17121 1 1 102 THR CG2 C 113.019 22.695 9.069 1.00 . A A . 102 THR CG2 1 1
8 17122 1 1 102 THR H H 117.030 21.331 9.226 1.00 . A A . 102 THR H 1 1
8 17123 1 1 102 THR HA H 114.795 22.150 10.992 1.00 . A A . 102 THR HA 1 1
8 17124 1 1 102 THR HB H 114.775 22.158 7.964 1.00 . A A . 102 THR HB 1 1
8 17125 1 1 102 THR HG1 H 115.483 24.110 8.123 1.00 . A A . 102 THR HG1 1 1
8 17126 1 1 102 THR HG21 H 112.594 23.144 8.185 1.00 . A A . 102 THR HG21 1 1
8 17127 1 1 102 THR HG22 H 112.779 23.301 9.931 1.00 . A A . 102 THR HG22 1 1
8 17128 1 1 102 THR HG23 H 112.613 21.703 9.202 1.00 . A A . 102 THR HG23 1 1
8 17129 1 1 102 THR N N 116.579 21.766 9.981 1.00 . A A . 102 THR N 1 1
8 17130 1 1 102 THR O O 115.109 19.552 9.086 1.00 . A A . 102 THR O 1 1
8 17131 1 1 102 THR OG1 O 115.100 23.910 8.981 1.00 . A A . 102 THR OG1 1 1
8 17132 1 1 103 SER C C 111.595 18.578 11.035 1.00 . A A . 103 SER C 1 1
8 17133 1 1 103 SER CA C 113.080 18.604 10.688 1.00 . A A . 103 SER CA 1 1
8 17134 1 1 103 SER CB C 113.847 17.709 11.662 1.00 . A A . 103 SER CB 1 1
8 17135 1 1 103 SER H H 113.256 20.609 11.363 1.00 . A A . 103 SER H 1 1
8 17136 1 1 103 SER HA H 113.208 18.214 9.689 1.00 . A A . 103 SER HA 1 1
8 17137 1 1 103 SER HB2 H 113.547 16.684 11.526 1.00 . A A . 103 SER HB2 1 1
8 17138 1 1 103 SER HB3 H 114.908 17.798 11.469 1.00 . A A . 103 SER HB3 1 1
8 17139 1 1 103 SER HG H 113.476 19.065 13.007 1.00 . A A . 103 SER HG 1 1
8 17140 1 1 103 SER N N 113.623 19.958 10.727 1.00 . A A . 103 SER N 1 1
8 17141 1 1 103 SER O O 111.082 19.470 11.708 1.00 . A A . 103 SER O 1 1
8 17142 1 1 103 SER OG O 113.551 18.109 12.993 1.00 . A A . 103 SER OG 1 1
8 17143 1 1 104 ASP C C 109.245 15.819 10.970 1.00 . A A . 104 ASP C 1 1
8 17144 1 1 104 ASP CA C 109.514 17.317 10.879 1.00 . A A . 104 ASP CA 1 1
8 17145 1 1 104 ASP CB C 108.626 17.936 9.797 1.00 . A A . 104 ASP CB 1 1
8 17146 1 1 104 ASP CG C 107.162 17.855 10.216 1.00 . A A . 104 ASP CG 1 1
8 17147 1 1 104 ASP H H 111.381 16.892 9.983 1.00 . A A . 104 ASP H 1 1
8 17148 1 1 104 ASP HA H 109.288 17.777 11.830 1.00 . A A . 104 ASP HA 1 1
8 17149 1 1 104 ASP HB2 H 108.903 18.971 9.657 1.00 . A A . 104 ASP HB2 1 1
8 17150 1 1 104 ASP HB3 H 108.763 17.398 8.870 1.00 . A A . 104 ASP HB3 1 1
8 17151 1 1 104 ASP N N 110.919 17.535 10.562 1.00 . A A . 104 ASP N 1 1
8 17152 1 1 104 ASP O O 109.844 15.039 10.230 1.00 . A A . 104 ASP O 1 1
8 17153 1 1 104 ASP OD1 O 106.728 18.727 10.952 1.00 . A A . 104 ASP OD1 1 1
8 17154 1 1 104 ASP OD2 O 106.496 16.924 9.796 1.00 . A A . 104 ASP OD2 1 1
8 17155 1 1 105 TYR C C 106.696 13.636 11.563 1.00 . A A . 105 TYR C 1 1
8 17156 1 1 105 TYR CA C 108.075 14.005 12.103 1.00 . A A . 105 TYR CA 1 1
8 17157 1 1 105 TYR CB C 108.129 13.691 13.600 1.00 . A A . 105 TYR CB 1 1
8 17158 1 1 105 TYR CD1 C 110.528 13.189 14.189 1.00 . A A . 105 TYR CD1 1 1
8 17159 1 1 105 TYR CD2 C 109.568 15.296 14.906 1.00 . A A . 105 TYR CD2 1 1
8 17160 1 1 105 TYR CE1 C 111.745 13.538 14.788 1.00 . A A . 105 TYR CE1 1 1
8 17161 1 1 105 TYR CE2 C 110.783 15.646 15.505 1.00 . A A . 105 TYR CE2 1 1
8 17162 1 1 105 TYR CG C 109.440 14.068 14.247 1.00 . A A . 105 TYR CG 1 1
8 17163 1 1 105 TYR CZ C 111.873 14.767 15.447 1.00 . A A . 105 TYR CZ 1 1
8 17164 1 1 105 TYR H H 107.900 16.093 12.429 1.00 . A A . 105 TYR H 1 1
8 17165 1 1 105 TYR HA H 108.820 13.408 11.598 1.00 . A A . 105 TYR HA 1 1
8 17166 1 1 105 TYR HB2 H 107.337 14.231 14.096 1.00 . A A . 105 TYR HB2 1 1
8 17167 1 1 105 TYR HB3 H 107.960 12.633 13.735 1.00 . A A . 105 TYR HB3 1 1
8 17168 1 1 105 TYR HD1 H 110.430 12.240 13.680 1.00 . A A . 105 TYR HD1 1 1
8 17169 1 1 105 TYR HD2 H 108.729 15.974 14.952 1.00 . A A . 105 TYR HD2 1 1
8 17170 1 1 105 TYR HE1 H 112.584 12.860 14.744 1.00 . A A . 105 TYR HE1 1 1
8 17171 1 1 105 TYR HE2 H 110.882 16.593 16.014 1.00 . A A . 105 TYR HE2 1 1
8 17172 1 1 105 TYR HH H 112.915 15.226 16.978 1.00 . A A . 105 TYR HH 1 1
8 17173 1 1 105 TYR N N 108.365 15.422 11.887 1.00 . A A . 105 TYR N 1 1
8 17174 1 1 105 TYR O O 105.773 14.450 11.589 1.00 . A A . 105 TYR O 1 1
8 17175 1 1 105 TYR OH O 113.070 15.112 16.038 1.00 . A A . 105 TYR OH 1 1
8 17176 1 1 106 GLY C C 105.093 10.458 10.955 1.00 . A A . 106 GLY C 1 1
8 17177 1 1 106 GLY CA C 105.280 11.922 10.582 1.00 . A A . 106 GLY CA 1 1
8 17178 1 1 106 GLY H H 107.340 11.806 11.051 1.00 . A A . 106 GLY H 1 1
8 17179 1 1 106 GLY HA2 H 104.484 12.511 11.018 1.00 . A A . 106 GLY HA2 1 1
8 17180 1 1 106 GLY HA3 H 105.249 12.017 9.506 1.00 . A A . 106 GLY HA3 1 1
8 17181 1 1 106 GLY N N 106.563 12.405 11.075 1.00 . A A . 106 GLY N 1 1
8 17182 1 1 106 GLY O O 106.061 9.771 11.276 1.00 . A A . 106 GLY O 1 1
8 17183 1 1 107 PHE C C 103.342 7.766 9.976 1.00 . A A . 107 PHE C 1 1
8 17184 1 1 107 PHE CA C 103.575 8.586 11.239 1.00 . A A . 107 PHE CA 1 1
8 17185 1 1 107 PHE CB C 102.333 8.513 12.130 1.00 . A A . 107 PHE CB 1 1
8 17186 1 1 107 PHE CD1 C 103.091 8.572 14.533 1.00 . A A . 107 PHE CD1 1 1
8 17187 1 1 107 PHE CD2 C 102.052 10.551 13.588 1.00 . A A . 107 PHE CD2 1 1
8 17188 1 1 107 PHE CE1 C 103.242 9.237 15.756 1.00 . A A . 107 PHE CE1 1 1
8 17189 1 1 107 PHE CE2 C 102.204 11.213 14.812 1.00 . A A . 107 PHE CE2 1 1
8 17190 1 1 107 PHE CG C 102.496 9.228 13.449 1.00 . A A . 107 PHE CG 1 1
8 17191 1 1 107 PHE CZ C 102.799 10.557 15.895 1.00 . A A . 107 PHE CZ 1 1
8 17192 1 1 107 PHE H H 103.124 10.558 10.600 1.00 . A A . 107 PHE H 1 1
8 17193 1 1 107 PHE HA H 104.414 8.171 11.778 1.00 . A A . 107 PHE HA 1 1
8 17194 1 1 107 PHE HB2 H 101.502 8.956 11.601 1.00 . A A . 107 PHE HB2 1 1
8 17195 1 1 107 PHE HB3 H 102.104 7.474 12.318 1.00 . A A . 107 PHE HB3 1 1
8 17196 1 1 107 PHE HD1 H 103.433 7.553 14.426 1.00 . A A . 107 PHE HD1 1 1
8 17197 1 1 107 PHE HD2 H 101.594 11.055 12.752 1.00 . A A . 107 PHE HD2 1 1
8 17198 1 1 107 PHE HE1 H 103.701 8.730 16.593 1.00 . A A . 107 PHE HE1 1 1
8 17199 1 1 107 PHE HE2 H 101.862 12.232 14.919 1.00 . A A . 107 PHE HE2 1 1
8 17200 1 1 107 PHE HZ H 102.917 11.069 16.840 1.00 . A A . 107 PHE HZ 1 1
8 17201 1 1 107 PHE N N 103.856 9.974 10.893 1.00 . A A . 107 PHE N 1 1
8 17202 1 1 107 PHE O O 102.516 8.128 9.138 1.00 . A A . 107 PHE O 1 1
8 17203 1 1 108 SER C C 103.381 4.429 9.099 1.00 . A A . 108 SER C 1 1
8 17204 1 1 108 SER CA C 103.907 5.793 8.672 1.00 . A A . 108 SER CA 1 1
8 17205 1 1 108 SER CB C 105.251 5.620 7.963 1.00 . A A . 108 SER CB 1 1
8 17206 1 1 108 SER H H 104.734 6.424 10.527 1.00 . A A . 108 SER H 1 1
8 17207 1 1 108 SER HA H 103.205 6.238 7.981 1.00 . A A . 108 SER HA 1 1
8 17208 1 1 108 SER HB2 H 105.655 6.586 7.710 1.00 . A A . 108 SER HB2 1 1
8 17209 1 1 108 SER HB3 H 105.939 5.106 8.620 1.00 . A A . 108 SER HB3 1 1
8 17210 1 1 108 SER HG H 104.662 5.456 6.115 1.00 . A A . 108 SER HG 1 1
8 17211 1 1 108 SER N N 104.071 6.660 9.838 1.00 . A A . 108 SER N 1 1
8 17212 1 1 108 SER O O 103.820 3.884 10.108 1.00 . A A . 108 SER O 1 1
8 17213 1 1 108 SER OG O 105.056 4.873 6.769 1.00 . A A . 108 SER OG 1 1
8 17214 1 1 109 TYR C C 101.662 1.783 7.349 1.00 . A A . 109 TYR C 1 1
8 17215 1 1 109 TYR CA C 101.904 2.557 8.638 1.00 . A A . 109 TYR CA 1 1
8 17216 1 1 109 TYR CB C 100.602 2.684 9.440 1.00 . A A . 109 TYR CB 1 1
8 17217 1 1 109 TYR CD1 C 99.234 4.650 8.647 1.00 . A A . 109 TYR CD1 1 1
8 17218 1 1 109 TYR CD2 C 98.586 2.420 7.948 1.00 . A A . 109 TYR CD2 1 1
8 17219 1 1 109 TYR CE1 C 98.162 5.187 7.924 1.00 . A A . 109 TYR CE1 1 1
8 17220 1 1 109 TYR CE2 C 97.514 2.958 7.225 1.00 . A A . 109 TYR CE2 1 1
8 17221 1 1 109 TYR CG C 99.446 3.267 8.658 1.00 . A A . 109 TYR CG 1 1
8 17222 1 1 109 TYR CZ C 97.302 4.342 7.214 1.00 . A A . 109 TYR CZ 1 1
8 17223 1 1 109 TYR H H 102.094 4.384 7.560 1.00 . A A . 109 TYR H 1 1
8 17224 1 1 109 TYR HA H 102.627 2.019 9.234 1.00 . A A . 109 TYR HA 1 1
8 17225 1 1 109 TYR HB2 H 100.317 1.704 9.787 1.00 . A A . 109 TYR HB2 1 1
8 17226 1 1 109 TYR HB3 H 100.794 3.309 10.302 1.00 . A A . 109 TYR HB3 1 1
8 17227 1 1 109 TYR HD1 H 99.896 5.303 9.195 1.00 . A A . 109 TYR HD1 1 1
8 17228 1 1 109 TYR HD2 H 98.749 1.353 7.957 1.00 . A A . 109 TYR HD2 1 1
8 17229 1 1 109 TYR HE1 H 97.998 6.256 7.916 1.00 . A A . 109 TYR HE1 1 1
8 17230 1 1 109 TYR HE2 H 96.851 2.306 6.677 1.00 . A A . 109 TYR HE2 1 1
8 17231 1 1 109 TYR HH H 95.550 5.096 7.124 1.00 . A A . 109 TYR HH 1 1
8 17232 1 1 109 TYR N N 102.437 3.885 8.336 1.00 . A A . 109 TYR N 1 1
8 17233 1 1 109 TYR O O 101.366 2.385 6.319 1.00 . A A . 109 TYR O 1 1
8 17234 1 1 109 TYR OH O 96.246 4.872 6.502 1.00 . A A . 109 TYR OH 1 1
8 17235 1 1 110 GLY C C 101.282 -1.804 6.540 1.00 . A A . 110 GLY C 1 1
8 17236 1 1 110 GLY CA C 101.597 -0.351 6.204 1.00 . A A . 110 GLY CA 1 1
8 17237 1 1 110 GLY H H 102.021 0.023 8.254 1.00 . A A . 110 GLY H 1 1
8 17238 1 1 110 GLY HA2 H 100.782 0.062 5.630 1.00 . A A . 110 GLY HA2 1 1
8 17239 1 1 110 GLY HA3 H 102.497 -0.319 5.609 1.00 . A A . 110 GLY HA3 1 1
8 17240 1 1 110 GLY N N 101.791 0.458 7.404 1.00 . A A . 110 GLY N 1 1
8 17241 1 1 110 GLY O O 101.340 -2.214 7.697 1.00 . A A . 110 GLY O 1 1
8 17242 1 1 111 ALA C C 101.209 -4.757 4.441 1.00 . A A . 111 ALA C 1 1
8 17243 1 1 111 ALA CA C 100.697 -3.994 5.658 1.00 . A A . 111 ALA CA 1 1
8 17244 1 1 111 ALA CB C 99.193 -4.219 5.812 1.00 . A A . 111 ALA CB 1 1
8 17245 1 1 111 ALA H H 100.958 -2.173 4.603 1.00 . A A . 111 ALA H 1 1
8 17246 1 1 111 ALA HA H 101.200 -4.360 6.542 1.00 . A A . 111 ALA HA 1 1
8 17247 1 1 111 ALA HB1 H 99.010 -5.234 6.129 1.00 . A A . 111 ALA HB1 1 1
8 17248 1 1 111 ALA HB2 H 98.705 -4.044 4.864 1.00 . A A . 111 ALA HB2 1 1
8 17249 1 1 111 ALA HB3 H 98.799 -3.534 6.548 1.00 . A A . 111 ALA HB3 1 1
8 17250 1 1 111 ALA N N 100.980 -2.572 5.500 1.00 . A A . 111 ALA N 1 1
8 17251 1 1 111 ALA O O 101.223 -4.223 3.334 1.00 . A A . 111 ALA O 1 1
8 17252 1 1 112 GLY C C 101.776 -8.259 3.621 1.00 . A A . 112 GLY C 1 1
8 17253 1 1 112 GLY CA C 102.183 -6.792 3.551 1.00 . A A . 112 GLY CA 1 1
8 17254 1 1 112 GLY H H 101.558 -6.392 5.545 1.00 . A A . 112 GLY H 1 1
8 17255 1 1 112 GLY HA2 H 101.842 -6.381 2.614 1.00 . A A . 112 GLY HA2 1 1
8 17256 1 1 112 GLY HA3 H 103.260 -6.729 3.592 1.00 . A A . 112 GLY HA3 1 1
8 17257 1 1 112 GLY N N 101.621 -6.004 4.648 1.00 . A A . 112 GLY N 1 1
8 17258 1 1 112 GLY O O 101.459 -8.781 4.691 1.00 . A A . 112 GLY O 1 1
8 17259 1 1 113 LEU C C 102.809 -11.064 2.038 1.00 . A A . 113 LEU C 1 1
8 17260 1 1 113 LEU CA C 101.509 -10.330 2.340 1.00 . A A . 113 LEU CA 1 1
8 17261 1 1 113 LEU CB C 100.508 -10.559 1.205 1.00 . A A . 113 LEU CB 1 1
8 17262 1 1 113 LEU CD1 C 98.743 -12.031 2.204 1.00 . A A . 113 LEU CD1 1 1
8 17263 1 1 113 LEU CD2 C 99.534 -12.446 -0.129 1.00 . A A . 113 LEU CD2 1 1
8 17264 1 1 113 LEU CG C 99.957 -11.989 1.270 1.00 . A A . 113 LEU CG 1 1
8 17265 1 1 113 LEU H H 102.096 -8.418 1.655 1.00 . A A . 113 LEU H 1 1
8 17266 1 1 113 LEU HA H 101.095 -10.685 3.269 1.00 . A A . 113 LEU HA 1 1
8 17267 1 1 113 LEU HB2 H 99.696 -9.852 1.294 1.00 . A A . 113 LEU HB2 1 1
8 17268 1 1 113 LEU HB3 H 101.007 -10.411 0.257 1.00 . A A . 113 LEU HB3 1 1
8 17269 1 1 113 LEU HD11 H 97.853 -11.758 1.656 1.00 . A A . 113 LEU HD11 1 1
8 17270 1 1 113 LEU HD12 H 98.891 -11.334 3.017 1.00 . A A . 113 LEU HD12 1 1
8 17271 1 1 113 LEU HD13 H 98.630 -13.028 2.602 1.00 . A A . 113 LEU HD13 1 1
8 17272 1 1 113 LEU HD21 H 100.312 -12.204 -0.838 1.00 . A A . 113 LEU HD21 1 1
8 17273 1 1 113 LEU HD22 H 98.621 -11.943 -0.412 1.00 . A A . 113 LEU HD22 1 1
8 17274 1 1 113 LEU HD23 H 99.370 -13.514 -0.126 1.00 . A A . 113 LEU HD23 1 1
8 17275 1 1 113 LEU HG H 100.722 -12.652 1.649 1.00 . A A . 113 LEU HG 1 1
8 17276 1 1 113 LEU N N 101.809 -8.908 2.457 1.00 . A A . 113 LEU N 1 1
8 17277 1 1 113 LEU O O 103.658 -10.500 1.342 1.00 . A A . 113 LEU O 1 1
8 17278 1 1 114 GLN C C 104.120 -14.464 2.161 1.00 . A A . 114 GLN C 1 1
8 17279 1 1 114 GLN CA C 104.274 -12.964 2.372 1.00 . A A . 114 GLN CA 1 1
8 17280 1 1 114 GLN CB C 105.162 -12.696 3.593 1.00 . A A . 114 GLN CB 1 1
8 17281 1 1 114 GLN CD C 107.412 -13.098 4.611 1.00 . A A . 114 GLN CD 1 1
8 17282 1 1 114 GLN CG C 106.567 -13.253 3.351 1.00 . A A . 114 GLN CG 1 1
8 17283 1 1 114 GLN H H 102.240 -12.761 2.983 1.00 . A A . 114 GLN H 1 1
8 17284 1 1 114 GLN HA H 104.770 -12.555 1.504 1.00 . A A . 114 GLN HA 1 1
8 17285 1 1 114 GLN HB2 H 105.223 -11.631 3.765 1.00 . A A . 114 GLN HB2 1 1
8 17286 1 1 114 GLN HB3 H 104.737 -13.172 4.463 1.00 . A A . 114 GLN HB3 1 1
8 17287 1 1 114 GLN HE21 H 108.787 -11.968 3.730 1.00 . A A . 114 GLN HE21 1 1
8 17288 1 1 114 GLN HE22 H 109.057 -12.289 5.373 1.00 . A A . 114 GLN HE22 1 1
8 17289 1 1 114 GLN HG2 H 106.498 -14.299 3.096 1.00 . A A . 114 GLN HG2 1 1
8 17290 1 1 114 GLN HG3 H 107.033 -12.713 2.541 1.00 . A A . 114 GLN HG3 1 1
8 17291 1 1 114 GLN N N 102.984 -12.291 2.536 1.00 . A A . 114 GLN N 1 1
8 17292 1 1 114 GLN NE2 N 108.510 -12.394 4.568 1.00 . A A . 114 GLN NE2 1 1
8 17293 1 1 114 GLN O O 103.238 -15.104 2.732 1.00 . A A . 114 GLN O 1 1
8 17294 1 1 114 GLN OE1 O 107.064 -13.634 5.664 1.00 . A A . 114 GLN OE1 1 1
8 17295 1 1 115 PHE C C 106.568 -16.796 1.114 1.00 . A A . 115 PHE C 1 1
8 17296 1 1 115 PHE CA C 105.090 -16.443 1.127 1.00 . A A . 115 PHE CA 1 1
8 17297 1 1 115 PHE CB C 104.439 -16.855 -0.196 1.00 . A A . 115 PHE CB 1 1
8 17298 1 1 115 PHE CD1 C 104.654 -14.951 -1.832 1.00 . A A . 115 PHE CD1 1 1
8 17299 1 1 115 PHE CD2 C 106.094 -16.883 -2.098 1.00 . A A . 115 PHE CD2 1 1
8 17300 1 1 115 PHE CE1 C 105.244 -14.356 -2.954 1.00 . A A . 115 PHE CE1 1 1
8 17301 1 1 115 PHE CE2 C 106.685 -16.289 -3.219 1.00 . A A . 115 PHE CE2 1 1
8 17302 1 1 115 PHE CG C 105.078 -16.215 -1.405 1.00 . A A . 115 PHE CG 1 1
8 17303 1 1 115 PHE CZ C 106.260 -15.025 -3.646 1.00 . A A . 115 PHE CZ 1 1
8 17304 1 1 115 PHE H H 105.613 -14.417 0.829 1.00 . A A . 115 PHE H 1 1
8 17305 1 1 115 PHE HA H 104.603 -16.951 1.947 1.00 . A A . 115 PHE HA 1 1
8 17306 1 1 115 PHE HB2 H 104.513 -17.927 -0.297 1.00 . A A . 115 PHE HB2 1 1
8 17307 1 1 115 PHE HB3 H 103.394 -16.584 -0.163 1.00 . A A . 115 PHE HB3 1 1
8 17308 1 1 115 PHE HD1 H 103.870 -14.435 -1.297 1.00 . A A . 115 PHE HD1 1 1
8 17309 1 1 115 PHE HD2 H 106.422 -17.858 -1.767 1.00 . A A . 115 PHE HD2 1 1
8 17310 1 1 115 PHE HE1 H 104.916 -13.382 -3.283 1.00 . A A . 115 PHE HE1 1 1
8 17311 1 1 115 PHE HE2 H 107.468 -16.806 -3.754 1.00 . A A . 115 PHE HE2 1 1
8 17312 1 1 115 PHE HZ H 106.715 -14.566 -4.511 1.00 . A A . 115 PHE HZ 1 1
8 17313 1 1 115 PHE N N 104.990 -15.003 1.316 1.00 . A A . 115 PHE N 1 1
8 17314 1 1 115 PHE O O 107.342 -16.156 0.398 1.00 . A A . 115 PHE O 1 1
8 17315 1 1 116 ASN C C 108.750 -19.520 2.161 1.00 . A A . 116 ASN C 1 1
8 17316 1 1 116 ASN CA C 108.400 -18.032 2.103 1.00 . A A . 116 ASN CA 1 1
8 17317 1 1 116 ASN CB C 108.822 -17.391 3.427 1.00 . A A . 116 ASN CB 1 1
8 17318 1 1 116 ASN CG C 108.008 -17.976 4.577 1.00 . A A . 116 ASN CG 1 1
8 17319 1 1 116 ASN H H 106.313 -18.358 2.354 1.00 . A A . 116 ASN H 1 1
8 17320 1 1 116 ASN HA H 108.956 -17.549 1.315 1.00 . A A . 116 ASN HA 1 1
8 17321 1 1 116 ASN HB2 H 109.870 -17.580 3.598 1.00 . A A . 116 ASN HB2 1 1
8 17322 1 1 116 ASN HB3 H 108.653 -16.326 3.379 1.00 . A A . 116 ASN HB3 1 1
8 17323 1 1 116 ASN HD21 H 106.344 -17.009 4.085 1.00 . A A . 116 ASN HD21 1 1
8 17324 1 1 116 ASN HD22 H 106.225 -18.008 5.453 1.00 . A A . 116 ASN HD22 1 1
8 17325 1 1 116 ASN N N 106.972 -17.789 1.906 1.00 . A A . 116 ASN N 1 1
8 17326 1 1 116 ASN ND2 N 106.755 -17.636 4.717 1.00 . A A . 116 ASN ND2 1 1
8 17327 1 1 116 ASN O O 108.194 -20.258 2.972 1.00 . A A . 116 ASN O 1 1
8 17328 1 1 116 ASN OD1 O 108.526 -18.762 5.370 1.00 . A A . 116 ASN OD1 1 1
8 17329 1 1 117 PRO C C 111.822 -20.849 2.067 1.00 . A A . 117 PRO C 1 1
8 17330 1 1 117 PRO CA C 110.423 -21.216 1.584 1.00 . A A . 117 PRO CA 1 1
8 17331 1 1 117 PRO CB C 110.466 -21.890 0.211 1.00 . A A . 117 PRO CB 1 1
8 17332 1 1 117 PRO CD C 109.971 -19.504 -0.030 1.00 . A A . 117 PRO CD 1 1
8 17333 1 1 117 PRO CG C 110.322 -20.787 -0.792 1.00 . A A . 117 PRO CG 1 1
8 17334 1 1 117 PRO HA H 109.917 -21.847 2.298 1.00 . A A . 117 PRO HA 1 1
8 17335 1 1 117 PRO HB2 H 111.410 -22.399 0.078 1.00 . A A . 117 PRO HB2 1 1
8 17336 1 1 117 PRO HB3 H 109.647 -22.585 0.110 1.00 . A A . 117 PRO HB3 1 1
8 17337 1 1 117 PRO HD2 H 110.816 -18.830 -0.016 1.00 . A A . 117 PRO HD2 1 1
8 17338 1 1 117 PRO HD3 H 109.106 -19.027 -0.466 1.00 . A A . 117 PRO HD3 1 1
8 17339 1 1 117 PRO HG2 H 111.251 -20.660 -1.327 1.00 . A A . 117 PRO HG2 1 1
8 17340 1 1 117 PRO HG3 H 109.527 -21.021 -1.484 1.00 . A A . 117 PRO HG3 1 1
8 17341 1 1 117 PRO N N 109.654 -19.976 1.327 1.00 . A A . 117 PRO N 1 1
8 17342 1 1 117 PRO O O 112.165 -19.667 2.116 1.00 . A A . 117 PRO O 1 1
8 17343 1 1 118 MET C C 114.767 -20.752 1.863 1.00 . A A . 118 MET C 1 1
8 17344 1 1 118 MET CA C 113.989 -21.573 2.891 1.00 . A A . 118 MET CA 1 1
8 17345 1 1 118 MET CB C 114.722 -22.890 3.153 1.00 . A A . 118 MET CB 1 1
8 17346 1 1 118 MET CE C 113.879 -25.772 5.971 1.00 . A A . 118 MET CE 1 1
8 17347 1 1 118 MET CG C 114.053 -23.627 4.315 1.00 . A A . 118 MET CG 1 1
8 17348 1 1 118 MET H H 112.312 -22.769 2.369 1.00 . A A . 118 MET H 1 1
8 17349 1 1 118 MET HA H 113.933 -21.016 3.815 1.00 . A A . 118 MET HA 1 1
8 17350 1 1 118 MET HB2 H 114.685 -23.505 2.267 1.00 . A A . 118 MET HB2 1 1
8 17351 1 1 118 MET HB3 H 115.752 -22.685 3.406 1.00 . A A . 118 MET HB3 1 1
8 17352 1 1 118 MET HE1 H 114.222 -26.747 6.285 1.00 . A A . 118 MET HE1 1 1
8 17353 1 1 118 MET HE2 H 112.879 -25.851 5.566 1.00 . A A . 118 MET HE2 1 1
8 17354 1 1 118 MET HE3 H 113.871 -25.105 6.817 1.00 . A A . 118 MET HE3 1 1
8 17355 1 1 118 MET HG2 H 114.028 -22.984 5.182 1.00 . A A . 118 MET HG2 1 1
8 17356 1 1 118 MET HG3 H 113.045 -23.896 4.038 1.00 . A A . 118 MET HG3 1 1
8 17357 1 1 118 MET N N 112.631 -21.843 2.422 1.00 . A A . 118 MET N 1 1
8 17358 1 1 118 MET O O 114.317 -20.581 0.730 1.00 . A A . 118 MET O 1 1
8 17359 1 1 118 MET SD S 114.993 -25.125 4.700 1.00 . A A . 118 MET SD 1 1
8 17360 1 1 119 GLU C C 116.162 -18.183 0.889 1.00 . A A . 119 GLU C 1 1
8 17361 1 1 119 GLU CA C 116.805 -19.482 1.391 1.00 . A A . 119 GLU CA 1 1
8 17362 1 1 119 GLU CB C 117.213 -20.372 0.208 1.00 . A A . 119 GLU CB 1 1
8 17363 1 1 119 GLU CD C 118.431 -22.515 -0.398 1.00 . A A . 119 GLU CD 1 1
8 17364 1 1 119 GLU CG C 117.917 -21.627 0.739 1.00 . A A . 119 GLU CG 1 1
8 17365 1 1 119 GLU H H 116.168 -20.331 3.224 1.00 . A A . 119 GLU H 1 1
8 17366 1 1 119 GLU HA H 117.696 -19.225 1.942 1.00 . A A . 119 GLU HA 1 1
8 17367 1 1 119 GLU HB2 H 116.339 -20.658 -0.355 1.00 . A A . 119 GLU HB2 1 1
8 17368 1 1 119 GLU HB3 H 117.894 -19.837 -0.434 1.00 . A A . 119 GLU HB3 1 1
8 17369 1 1 119 GLU HG2 H 118.751 -21.328 1.356 1.00 . A A . 119 GLU HG2 1 1
8 17370 1 1 119 GLU HG3 H 117.220 -22.191 1.343 1.00 . A A . 119 GLU HG3 1 1
8 17371 1 1 119 GLU N N 115.913 -20.222 2.283 1.00 . A A . 119 GLU N 1 1
8 17372 1 1 119 GLU O O 115.064 -17.816 1.307 1.00 . A A . 119 GLU O 1 1
8 17373 1 1 119 GLU OE1 O 118.086 -22.277 -1.546 1.00 . A A . 119 GLU OE1 1 1
8 17374 1 1 119 GLU OE2 O 119.173 -23.435 -0.099 1.00 . A A . 119 GLU OE2 1 1
8 17375 1 1 120 ASN C C 115.095 -16.163 -1.217 1.00 . A A . 120 ASN C 1 1
8 17376 1 1 120 ASN CA C 116.472 -16.195 -0.544 1.00 . A A . 120 ASN CA 1 1
8 17377 1 1 120 ASN CB C 117.523 -15.721 -1.551 1.00 . A A . 120 ASN CB 1 1
8 17378 1 1 120 ASN CG C 118.878 -15.589 -0.865 1.00 . A A . 120 ASN CG 1 1
8 17379 1 1 120 ASN H H 117.663 -17.926 -0.393 1.00 . A A . 120 ASN H 1 1
8 17380 1 1 120 ASN HA H 116.463 -15.498 0.279 1.00 . A A . 120 ASN HA 1 1
8 17381 1 1 120 ASN HB2 H 117.594 -16.437 -2.356 1.00 . A A . 120 ASN HB2 1 1
8 17382 1 1 120 ASN HB3 H 117.230 -14.761 -1.950 1.00 . A A . 120 ASN HB3 1 1
8 17383 1 1 120 ASN HD21 H 119.911 -16.090 -2.487 1.00 . A A . 120 ASN HD21 1 1
8 17384 1 1 120 ASN HD22 H 120.842 -15.746 -1.110 1.00 . A A . 120 ASN HD22 1 1
8 17385 1 1 120 ASN N N 116.857 -17.513 -0.030 1.00 . A A . 120 ASN N 1 1
8 17386 1 1 120 ASN ND2 N 119.968 -15.829 -1.545 1.00 . A A . 120 ASN ND2 1 1
8 17387 1 1 120 ASN O O 114.570 -15.085 -1.498 1.00 . A A . 120 ASN O 1 1
8 17388 1 1 120 ASN OD1 O 118.948 -15.262 0.319 1.00 . A A . 120 ASN OD1 1 1
8 17389 1 1 121 VAL C C 112.032 -17.025 -1.626 1.00 . A A . 121 VAL C 1 1
8 17390 1 1 121 VAL CA C 113.333 -17.440 -2.343 1.00 . A A . 121 VAL CA 1 1
8 17391 1 1 121 VAL CB C 113.194 -18.872 -2.911 1.00 . A A . 121 VAL CB 1 1
8 17392 1 1 121 VAL CG1 C 112.209 -18.877 -4.089 1.00 . A A . 121 VAL CG1 1 1
8 17393 1 1 121 VAL CG2 C 114.546 -19.411 -3.414 1.00 . A A . 121 VAL CG2 1 1
8 17394 1 1 121 VAL H H 114.897 -18.145 -1.101 1.00 . A A . 121 VAL H 1 1
8 17395 1 1 121 VAL HA H 113.476 -16.767 -3.177 1.00 . A A . 121 VAL HA 1 1
8 17396 1 1 121 VAL HB H 112.819 -19.523 -2.133 1.00 . A A . 121 VAL HB 1 1
8 17397 1 1 121 VAL HG11 H 111.201 -18.964 -3.714 1.00 . A A . 121 VAL HG11 1 1
8 17398 1 1 121 VAL HG12 H 112.413 -19.712 -4.745 1.00 . A A . 121 VAL HG12 1 1
8 17399 1 1 121 VAL HG13 H 112.308 -17.954 -4.641 1.00 . A A . 121 VAL HG13 1 1
8 17400 1 1 121 VAL HG21 H 114.429 -20.438 -3.731 1.00 . A A . 121 VAL HG21 1 1
8 17401 1 1 121 VAL HG22 H 115.274 -19.360 -2.617 1.00 . A A . 121 VAL HG22 1 1
8 17402 1 1 121 VAL HG23 H 114.883 -18.814 -4.248 1.00 . A A . 121 VAL HG23 1 1
8 17403 1 1 121 VAL N N 114.509 -17.327 -1.473 1.00 . A A . 121 VAL N 1 1
8 17404 1 1 121 VAL O O 110.942 -17.358 -2.092 1.00 . A A . 121 VAL O 1 1
8 17405 1 1 122 ALA C C 110.692 -14.357 -0.069 1.00 . A A . 122 ALA C 1 1
8 17406 1 1 122 ALA CA C 110.918 -15.845 0.195 1.00 . A A . 122 ALA CA 1 1
8 17407 1 1 122 ALA CB C 111.082 -16.071 1.697 1.00 . A A . 122 ALA CB 1 1
8 17408 1 1 122 ALA H H 113.000 -16.058 -0.132 1.00 . A A . 122 ALA H 1 1
8 17409 1 1 122 ALA HA H 110.065 -16.404 -0.160 1.00 . A A . 122 ALA HA 1 1
8 17410 1 1 122 ALA HB1 H 112.033 -15.673 2.018 1.00 . A A . 122 ALA HB1 1 1
8 17411 1 1 122 ALA HB2 H 111.044 -17.129 1.908 1.00 . A A . 122 ALA HB2 1 1
8 17412 1 1 122 ALA HB3 H 110.287 -15.569 2.226 1.00 . A A . 122 ALA HB3 1 1
8 17413 1 1 122 ALA N N 112.122 -16.297 -0.503 1.00 . A A . 122 ALA N 1 1
8 17414 1 1 122 ALA O O 111.629 -13.566 0.015 1.00 . A A . 122 ALA O 1 1
8 17415 1 1 123 LEU C C 107.954 -12.027 -0.126 1.00 . A A . 123 LEU C 1 1
8 17416 1 1 123 LEU CA C 109.169 -12.613 -0.837 1.00 . A A . 123 LEU CA 1 1
8 17417 1 1 123 LEU CB C 108.912 -12.596 -2.348 1.00 . A A . 123 LEU CB 1 1
8 17418 1 1 123 LEU CD1 C 109.902 -14.705 -3.295 1.00 . A A . 123 LEU CD1 1 1
8 17419 1 1 123 LEU CD2 C 110.244 -12.542 -4.480 1.00 . A A . 123 LEU CD2 1 1
8 17420 1 1 123 LEU CG C 110.108 -13.200 -3.102 1.00 . A A . 123 LEU CG 1 1
8 17421 1 1 123 LEU H H 108.708 -14.613 -0.285 1.00 . A A . 123 LEU H 1 1
8 17422 1 1 123 LEU HA H 110.025 -11.987 -0.630 1.00 . A A . 123 LEU HA 1 1
8 17423 1 1 123 LEU HB2 H 108.017 -13.167 -2.562 1.00 . A A . 123 LEU HB2 1 1
8 17424 1 1 123 LEU HB3 H 108.762 -11.575 -2.664 1.00 . A A . 123 LEU HB3 1 1
8 17425 1 1 123 LEU HD11 H 110.558 -15.060 -4.076 1.00 . A A . 123 LEU HD11 1 1
8 17426 1 1 123 LEU HD12 H 108.877 -14.894 -3.575 1.00 . A A . 123 LEU HD12 1 1
8 17427 1 1 123 LEU HD13 H 110.125 -15.221 -2.376 1.00 . A A . 123 LEU HD13 1 1
8 17428 1 1 123 LEU HD21 H 109.371 -12.769 -5.076 1.00 . A A . 123 LEU HD21 1 1
8 17429 1 1 123 LEU HD22 H 111.124 -12.922 -4.975 1.00 . A A . 123 LEU HD22 1 1
8 17430 1 1 123 LEU HD23 H 110.331 -11.473 -4.360 1.00 . A A . 123 LEU HD23 1 1
8 17431 1 1 123 LEU HG H 111.013 -13.035 -2.537 1.00 . A A . 123 LEU HG 1 1
8 17432 1 1 123 LEU N N 109.451 -13.979 -0.388 1.00 . A A . 123 LEU N 1 1
8 17433 1 1 123 LEU O O 107.023 -12.748 0.232 1.00 . A A . 123 LEU O 1 1
8 17434 1 1 124 ASP C C 106.565 -8.703 -0.087 1.00 . A A . 124 ASP C 1 1
8 17435 1 1 124 ASP CA C 106.838 -10.007 0.662 1.00 . A A . 124 ASP CA 1 1
8 17436 1 1 124 ASP CB C 107.113 -9.710 2.140 1.00 . A A . 124 ASP CB 1 1
8 17437 1 1 124 ASP CG C 108.313 -8.774 2.300 1.00 . A A . 124 ASP CG 1 1
8 17438 1 1 124 ASP H H 108.773 -10.200 -0.190 1.00 . A A . 124 ASP H 1 1
8 17439 1 1 124 ASP HA H 105.964 -10.636 0.591 1.00 . A A . 124 ASP HA 1 1
8 17440 1 1 124 ASP HB2 H 106.243 -9.246 2.576 1.00 . A A . 124 ASP HB2 1 1
8 17441 1 1 124 ASP HB3 H 107.316 -10.636 2.656 1.00 . A A . 124 ASP HB3 1 1
8 17442 1 1 124 ASP N N 107.976 -10.709 0.071 1.00 . A A . 124 ASP N 1 1
8 17443 1 1 124 ASP O O 107.492 -8.076 -0.600 1.00 . A A . 124 ASP O 1 1
8 17444 1 1 124 ASP OD1 O 109.180 -8.793 1.442 1.00 . A A . 124 ASP OD1 1 1
8 17445 1 1 124 ASP OD2 O 108.342 -8.052 3.281 1.00 . A A . 124 ASP OD2 1 1
8 17446 1 1 125 PHE C C 104.005 -6.256 0.152 1.00 . A A . 125 PHE C 1 1
8 17447 1 1 125 PHE CA C 104.921 -7.041 -0.781 1.00 . A A . 125 PHE CA 1 1
8 17448 1 1 125 PHE CB C 104.199 -7.308 -2.103 1.00 . A A . 125 PHE CB 1 1
8 17449 1 1 125 PHE CD1 C 105.837 -7.288 -4.020 1.00 . A A . 125 PHE CD1 1 1
8 17450 1 1 125 PHE CD2 C 105.066 -9.422 -3.170 1.00 . A A . 125 PHE CD2 1 1
8 17451 1 1 125 PHE CE1 C 106.629 -7.950 -4.965 1.00 . A A . 125 PHE CE1 1 1
8 17452 1 1 125 PHE CE2 C 105.860 -10.086 -4.114 1.00 . A A . 125 PHE CE2 1 1
8 17453 1 1 125 PHE CG C 105.056 -8.024 -3.122 1.00 . A A . 125 PHE CG 1 1
8 17454 1 1 125 PHE CZ C 106.641 -9.349 -5.012 1.00 . A A . 125 PHE CZ 1 1
8 17455 1 1 125 PHE H H 104.595 -8.861 0.263 1.00 . A A . 125 PHE H 1 1
8 17456 1 1 125 PHE HA H 105.810 -6.460 -0.974 1.00 . A A . 125 PHE HA 1 1
8 17457 1 1 125 PHE HB2 H 103.327 -7.912 -1.908 1.00 . A A . 125 PHE HB2 1 1
8 17458 1 1 125 PHE HB3 H 103.878 -6.364 -2.516 1.00 . A A . 125 PHE HB3 1 1
8 17459 1 1 125 PHE HD1 H 105.829 -6.208 -3.984 1.00 . A A . 125 PHE HD1 1 1
8 17460 1 1 125 PHE HD2 H 104.465 -9.992 -2.478 1.00 . A A . 125 PHE HD2 1 1
8 17461 1 1 125 PHE HE1 H 107.233 -7.382 -5.657 1.00 . A A . 125 PHE HE1 1 1
8 17462 1 1 125 PHE HE2 H 105.868 -11.165 -4.150 1.00 . A A . 125 PHE HE2 1 1
8 17463 1 1 125 PHE HZ H 107.253 -9.861 -5.741 1.00 . A A . 125 PHE HZ 1 1
8 17464 1 1 125 PHE N N 105.295 -8.304 -0.147 1.00 . A A . 125 PHE N 1 1
8 17465 1 1 125 PHE O O 103.073 -6.824 0.717 1.00 . A A . 125 PHE O 1 1
8 17466 1 1 126 SER C C 103.179 -2.775 0.724 1.00 . A A . 126 SER C 1 1
8 17467 1 1 126 SER CA C 103.506 -4.161 1.272 1.00 . A A . 126 SER CA 1 1
8 17468 1 1 126 SER CB C 104.308 -4.011 2.565 1.00 . A A . 126 SER CB 1 1
8 17469 1 1 126 SER H H 104.956 -4.532 -0.242 1.00 . A A . 126 SER H 1 1
8 17470 1 1 126 SER HA H 102.580 -4.667 1.501 1.00 . A A . 126 SER HA 1 1
8 17471 1 1 126 SER HB2 H 105.092 -3.286 2.426 1.00 . A A . 126 SER HB2 1 1
8 17472 1 1 126 SER HB3 H 103.650 -3.676 3.357 1.00 . A A . 126 SER HB3 1 1
8 17473 1 1 126 SER HG H 105.840 -5.173 2.854 1.00 . A A . 126 SER HG 1 1
8 17474 1 1 126 SER N N 104.262 -4.959 0.307 1.00 . A A . 126 SER N 1 1
8 17475 1 1 126 SER O O 103.884 -2.261 -0.142 1.00 . A A . 126 SER O 1 1
8 17476 1 1 126 SER OG O 104.886 -5.264 2.899 1.00 . A A . 126 SER OG 1 1
8 17477 1 1 127 TYR C C 101.781 0.040 2.154 1.00 . A A . 127 TYR C 1 1
8 17478 1 1 127 TYR CA C 101.741 -0.816 0.894 1.00 . A A . 127 TYR CA 1 1
8 17479 1 1 127 TYR CB C 100.336 -0.779 0.290 1.00 . A A . 127 TYR CB 1 1
8 17480 1 1 127 TYR CD1 C 100.583 -1.091 -2.200 1.00 . A A . 127 TYR CD1 1 1
8 17481 1 1 127 TYR CD2 C 99.680 -2.915 -0.879 1.00 . A A . 127 TYR CD2 1 1
8 17482 1 1 127 TYR CE1 C 100.455 -1.867 -3.358 1.00 . A A . 127 TYR CE1 1 1
8 17483 1 1 127 TYR CE2 C 99.553 -3.690 -2.038 1.00 . A A . 127 TYR CE2 1 1
8 17484 1 1 127 TYR CG C 100.196 -1.615 -0.960 1.00 . A A . 127 TYR CG 1 1
8 17485 1 1 127 TYR CZ C 99.939 -3.166 -3.277 1.00 . A A . 127 TYR CZ 1 1
8 17486 1 1 127 TYR H H 101.543 -2.682 1.870 1.00 . A A . 127 TYR H 1 1
8 17487 1 1 127 TYR HA H 102.445 -0.423 0.174 1.00 . A A . 127 TYR HA 1 1
8 17488 1 1 127 TYR HB2 H 99.633 -1.144 1.023 1.00 . A A . 127 TYR HB2 1 1
8 17489 1 1 127 TYR HB3 H 100.087 0.246 0.056 1.00 . A A . 127 TYR HB3 1 1
8 17490 1 1 127 TYR HD1 H 100.981 -0.090 -2.262 1.00 . A A . 127 TYR HD1 1 1
8 17491 1 1 127 TYR HD2 H 99.382 -3.319 0.077 1.00 . A A . 127 TYR HD2 1 1
8 17492 1 1 127 TYR HE1 H 100.754 -1.464 -4.315 1.00 . A A . 127 TYR HE1 1 1
8 17493 1 1 127 TYR HE2 H 99.155 -4.693 -1.976 1.00 . A A . 127 TYR HE2 1 1
8 17494 1 1 127 TYR HH H 98.912 -4.259 -4.459 1.00 . A A . 127 TYR HH 1 1
8 17495 1 1 127 TYR N N 102.101 -2.188 1.235 1.00 . A A . 127 TYR N 1 1
8 17496 1 1 127 TYR O O 101.378 -0.418 3.224 1.00 . A A . 127 TYR O 1 1
8 17497 1 1 127 TYR OH O 99.814 -3.931 -4.420 1.00 . A A . 127 TYR OH 1 1
8 17498 1 1 128 GLU C C 101.722 3.481 2.926 1.00 . A A . 128 GLU C 1 1
8 17499 1 1 128 GLU CA C 102.426 2.153 3.183 1.00 . A A . 128 GLU CA 1 1
8 17500 1 1 128 GLU CB C 103.907 2.410 3.467 1.00 . A A . 128 GLU CB 1 1
8 17501 1 1 128 GLU CD C 106.077 1.298 4.172 1.00 . A A . 128 GLU CD 1 1
8 17502 1 1 128 GLU CG C 104.608 1.086 3.797 1.00 . A A . 128 GLU CG 1 1
8 17503 1 1 128 GLU H H 102.571 1.582 1.147 1.00 . A A . 128 GLU H 1 1
8 17504 1 1 128 GLU HA H 101.982 1.687 4.052 1.00 . A A . 128 GLU HA 1 1
8 17505 1 1 128 GLU HB2 H 104.367 2.855 2.598 1.00 . A A . 128 GLU HB2 1 1
8 17506 1 1 128 GLU HB3 H 104.001 3.081 4.307 1.00 . A A . 128 GLU HB3 1 1
8 17507 1 1 128 GLU HG2 H 104.098 0.615 4.625 1.00 . A A . 128 GLU HG2 1 1
8 17508 1 1 128 GLU HG3 H 104.553 0.436 2.936 1.00 . A A . 128 GLU HG3 1 1
8 17509 1 1 128 GLU N N 102.287 1.266 2.031 1.00 . A A . 128 GLU N 1 1
8 17510 1 1 128 GLU O O 101.609 3.927 1.785 1.00 . A A . 128 GLU O 1 1
8 17511 1 1 128 GLU OE1 O 106.588 2.394 3.992 1.00 . A A . 128 GLU OE1 1 1
8 17512 1 1 128 GLU OE2 O 106.678 0.346 4.642 1.00 . A A . 128 GLU OE2 1 1
8 17513 1 1 129 GLN C C 101.191 6.407 4.837 1.00 . A A . 129 GLN C 1 1
8 17514 1 1 129 GLN CA C 100.559 5.385 3.899 1.00 . A A . 129 GLN CA 1 1
8 17515 1 1 129 GLN CB C 99.083 5.202 4.261 1.00 . A A . 129 GLN CB 1 1
8 17516 1 1 129 GLN CD C 98.119 6.691 2.494 1.00 . A A . 129 GLN CD 1 1
8 17517 1 1 129 GLN CG C 98.320 6.501 3.994 1.00 . A A . 129 GLN CG 1 1
8 17518 1 1 129 GLN H H 101.379 3.703 4.883 1.00 . A A . 129 GLN H 1 1
8 17519 1 1 129 GLN HA H 100.625 5.752 2.885 1.00 . A A . 129 GLN HA 1 1
8 17520 1 1 129 GLN HB2 H 98.663 4.407 3.662 1.00 . A A . 129 GLN HB2 1 1
8 17521 1 1 129 GLN HB3 H 98.998 4.947 5.308 1.00 . A A . 129 GLN HB3 1 1
8 17522 1 1 129 GLN HE21 H 99.213 8.346 2.410 1.00 . A A . 129 GLN HE21 1 1
8 17523 1 1 129 GLN HE22 H 98.549 7.838 0.932 1.00 . A A . 129 GLN HE22 1 1
8 17524 1 1 129 GLN HG2 H 97.356 6.458 4.481 1.00 . A A . 129 GLN HG2 1 1
8 17525 1 1 129 GLN HG3 H 98.881 7.336 4.387 1.00 . A A . 129 GLN HG3 1 1
8 17526 1 1 129 GLN N N 101.254 4.108 4.001 1.00 . A A . 129 GLN N 1 1
8 17527 1 1 129 GLN NE2 N 98.674 7.710 1.896 1.00 . A A . 129 GLN NE2 1 1
8 17528 1 1 129 GLN O O 101.523 6.089 5.980 1.00 . A A . 129 GLN O 1 1
8 17529 1 1 129 GLN OE1 O 97.439 5.891 1.853 1.00 . A A . 129 GLN OE1 1 1
8 17530 1 1 130 SER C C 100.743 9.774 5.207 1.00 . A A . 130 SER C 1 1
8 17531 1 1 130 SER CA C 101.855 8.741 5.116 1.00 . A A . 130 SER CA 1 1
8 17532 1 1 130 SER CB C 103.099 9.375 4.495 1.00 . A A . 130 SER CB 1 1
8 17533 1 1 130 SER H H 101.182 7.767 3.370 1.00 . A A . 130 SER H 1 1
8 17534 1 1 130 SER HA H 102.096 8.396 6.112 1.00 . A A . 130 SER HA 1 1
8 17535 1 1 130 SER HB2 H 103.752 8.607 4.115 1.00 . A A . 130 SER HB2 1 1
8 17536 1 1 130 SER HB3 H 102.799 10.024 3.683 1.00 . A A . 130 SER HB3 1 1
8 17537 1 1 130 SER HG H 103.141 10.663 5.955 1.00 . A A . 130 SER HG 1 1
8 17538 1 1 130 SER N N 101.376 7.620 4.321 1.00 . A A . 130 SER N 1 1
8 17539 1 1 130 SER O O 100.101 10.069 4.193 1.00 . A A . 130 SER O 1 1
8 17540 1 1 130 SER OG O 103.787 10.123 5.490 1.00 . A A . 130 SER OG 1 1
8 17541 1 1 131 ARG C C 99.410 12.544 6.241 1.00 . A A . 131 ARG C 1 1
8 17542 1 1 131 ARG CA C 99.422 11.112 6.772 1.00 . A A . 131 ARG CA 1 1
8 17543 1 1 131 ARG CB C 99.258 11.040 8.307 1.00 . A A . 131 ARG CB 1 1
8 17544 1 1 131 ARG CD C 101.555 11.869 8.963 1.00 . A A . 131 ARG CD 1 1
8 17545 1 1 131 ARG CG C 100.051 12.114 9.079 1.00 . A A . 131 ARG CG 1 1
8 17546 1 1 131 ARG CZ C 102.580 14.041 9.555 1.00 . A A . 131 ARG CZ 1 1
8 17547 1 1 131 ARG H H 101.428 10.458 6.950 1.00 . A A . 131 ARG H 1 1
8 17548 1 1 131 ARG HA H 98.592 10.589 6.320 1.00 . A A . 131 ARG HA 1 1
8 17549 1 1 131 ARG HB2 H 98.211 11.154 8.547 1.00 . A A . 131 ARG HB2 1 1
8 17550 1 1 131 ARG HB3 H 99.580 10.063 8.639 1.00 . A A . 131 ARG HB3 1 1
8 17551 1 1 131 ARG HD2 H 101.776 10.845 9.226 1.00 . A A . 131 ARG HD2 1 1
8 17552 1 1 131 ARG HD3 H 101.869 12.052 7.947 1.00 . A A . 131 ARG HD3 1 1
8 17553 1 1 131 ARG HE H 102.561 12.427 10.738 1.00 . A A . 131 ARG HE 1 1
8 17554 1 1 131 ARG HG2 H 99.817 13.088 8.677 1.00 . A A . 131 ARG HG2 1 1
8 17555 1 1 131 ARG HG3 H 99.765 12.085 10.120 1.00 . A A . 131 ARG HG3 1 1
8 17556 1 1 131 ARG HH11 H 101.754 14.037 7.725 1.00 . A A . 131 ARG HH11 1 1
8 17557 1 1 131 ARG HH12 H 102.486 15.530 8.211 1.00 . A A . 131 ARG HH12 1 1
8 17558 1 1 131 ARG HH21 H 103.489 14.374 11.307 1.00 . A A . 131 ARG HH21 1 1
8 17559 1 1 131 ARG HH22 H 103.457 15.715 10.215 1.00 . A A . 131 ARG HH22 1 1
8 17560 1 1 131 ARG N N 100.650 10.442 6.355 1.00 . A A . 131 ARG N 1 1
8 17561 1 1 131 ARG NE N 102.281 12.769 9.863 1.00 . A A . 131 ARG NE 1 1
8 17562 1 1 131 ARG NH1 N 102.247 14.578 8.406 1.00 . A A . 131 ARG NH1 1 1
8 17563 1 1 131 ARG NH2 N 103.225 14.767 10.427 1.00 . A A . 131 ARG NH2 1 1
8 17564 1 1 131 ARG O O 100.450 13.191 6.134 1.00 . A A . 131 ARG O 1 1
8 17565 1 1 132 ILE C C 98.259 15.386 5.136 1.00 . A A . 132 ILE C 1 1
8 17566 1 1 132 ILE CA C 98.060 13.916 4.771 1.00 . A A . 132 ILE CA 1 1
8 17567 1 1 132 ILE CB C 96.655 13.726 4.164 1.00 . A A . 132 ILE CB 1 1
8 17568 1 1 132 ILE CD1 C 94.980 12.033 3.383 1.00 . A A . 132 ILE CD1 1 1
8 17569 1 1 132 ILE CG1 C 96.441 12.257 3.779 1.00 . A A . 132 ILE CG1 1 1
8 17570 1 1 132 ILE CG2 C 96.492 14.586 2.903 1.00 . A A . 132 ILE CG2 1 1
8 17571 1 1 132 ILE H H 97.429 12.772 6.439 1.00 . A A . 132 ILE H 1 1
8 17572 1 1 132 ILE HA H 98.783 13.635 4.020 1.00 . A A . 132 ILE HA 1 1
8 17573 1 1 132 ILE HB H 95.910 14.017 4.892 1.00 . A A . 132 ILE HB 1 1
8 17574 1 1 132 ILE HD11 H 94.337 12.379 4.179 1.00 . A A . 132 ILE HD11 1 1
8 17575 1 1 132 ILE HD12 H 94.811 10.979 3.216 1.00 . A A . 132 ILE HD12 1 1
8 17576 1 1 132 ILE HD13 H 94.764 12.583 2.480 1.00 . A A . 132 ILE HD13 1 1
8 17577 1 1 132 ILE HG12 H 97.082 12.008 2.947 1.00 . A A . 132 ILE HG12 1 1
8 17578 1 1 132 ILE HG13 H 96.685 11.625 4.620 1.00 . A A . 132 ILE HG13 1 1
8 17579 1 1 132 ILE HG21 H 96.615 15.627 3.160 1.00 . A A . 132 ILE HG21 1 1
8 17580 1 1 132 ILE HG22 H 95.509 14.434 2.483 1.00 . A A . 132 ILE HG22 1 1
8 17581 1 1 132 ILE HG23 H 97.241 14.305 2.178 1.00 . A A . 132 ILE HG23 1 1
8 17582 1 1 132 ILE N N 98.214 13.023 5.911 1.00 . A A . 132 ILE N 1 1
8 17583 1 1 132 ILE O O 97.397 16.052 5.712 1.00 . A A . 132 ILE O 1 1
8 17584 1 1 133 ARG C C 99.453 17.534 3.053 1.00 . A A . 133 ARG C 1 1
8 17585 1 1 133 ARG CA C 99.743 17.248 4.528 1.00 . A A . 133 ARG CA 1 1
8 17586 1 1 133 ARG CB C 101.211 17.550 4.841 1.00 . A A . 133 ARG CB 1 1
8 17587 1 1 133 ARG CD C 100.764 18.058 7.254 1.00 . A A . 133 ARG CD 1 1
8 17588 1 1 133 ARG CG C 101.531 17.155 6.284 1.00 . A A . 133 ARG CG 1 1
8 17589 1 1 133 ARG CZ C 102.229 18.367 9.224 1.00 . A A . 133 ARG CZ 1 1
8 17590 1 1 133 ARG H H 100.173 15.194 4.645 1.00 . A A . 133 ARG H 1 1
8 17591 1 1 133 ARG HA H 99.103 17.863 5.144 1.00 . A A . 133 ARG HA 1 1
8 17592 1 1 133 ARG HB2 H 101.843 16.993 4.166 1.00 . A A . 133 ARG HB2 1 1
8 17593 1 1 133 ARG HB3 H 101.394 18.607 4.712 1.00 . A A . 133 ARG HB3 1 1
8 17594 1 1 133 ARG HD2 H 100.970 19.092 7.022 1.00 . A A . 133 ARG HD2 1 1
8 17595 1 1 133 ARG HD3 H 99.704 17.874 7.151 1.00 . A A . 133 ARG HD3 1 1
8 17596 1 1 133 ARG HE H 100.652 17.134 9.151 1.00 . A A . 133 ARG HE 1 1
8 17597 1 1 133 ARG HG2 H 101.244 16.127 6.445 1.00 . A A . 133 ARG HG2 1 1
8 17598 1 1 133 ARG HG3 H 102.591 17.265 6.460 1.00 . A A . 133 ARG HG3 1 1
8 17599 1 1 133 ARG HH11 H 102.777 19.495 7.655 1.00 . A A . 133 ARG HH11 1 1
8 17600 1 1 133 ARG HH12 H 103.757 19.658 9.074 1.00 . A A . 133 ARG HH12 1 1
8 17601 1 1 133 ARG HH21 H 101.951 17.387 10.947 1.00 . A A . 133 ARG HH21 1 1
8 17602 1 1 133 ARG HH22 H 103.295 18.480 10.914 1.00 . A A . 133 ARG HH22 1 1
8 17603 1 1 133 ARG N N 99.448 15.843 4.766 1.00 . A A . 133 ARG N 1 1
8 17604 1 1 133 ARG NE N 101.174 17.781 8.632 1.00 . A A . 133 ARG NE 1 1
8 17605 1 1 133 ARG NH1 N 102.980 19.243 8.601 1.00 . A A . 133 ARG NH1 1 1
8 17606 1 1 133 ARG NH2 N 102.512 18.055 10.457 1.00 . A A . 133 ARG NH2 1 1
8 17607 1 1 133 ARG O O 98.963 16.658 2.330 1.00 . A A . 133 ARG O 1 1
8 17608 1 1 134 SER C C 99.926 18.127 0.185 1.00 . A A . 134 SER C 1 1
8 17609 1 1 134 SER CA C 99.373 19.127 1.218 1.00 . A A . 134 SER CA 1 1
8 17610 1 1 134 SER CB C 99.920 20.521 0.909 1.00 . A A . 134 SER CB 1 1
8 17611 1 1 134 SER H H 100.145 19.414 3.182 1.00 . A A . 134 SER H 1 1
8 17612 1 1 134 SER HA H 98.299 19.155 1.128 1.00 . A A . 134 SER HA 1 1
8 17613 1 1 134 SER HB2 H 99.558 20.851 -0.050 1.00 . A A . 134 SER HB2 1 1
8 17614 1 1 134 SER HB3 H 99.588 21.212 1.673 1.00 . A A . 134 SER HB3 1 1
8 17615 1 1 134 SER HG H 101.656 21.261 0.440 1.00 . A A . 134 SER HG 1 1
8 17616 1 1 134 SER N N 99.718 18.755 2.594 1.00 . A A . 134 SER N 1 1
8 17617 1 1 134 SER O O 99.508 18.150 -0.971 1.00 . A A . 134 SER O 1 1
8 17618 1 1 134 SER OG O 101.340 20.468 0.876 1.00 . A A . 134 SER OG 1 1
8 17619 1 1 135 VAL C C 101.024 14.801 0.506 1.00 . A A . 135 VAL C 1 1
8 17620 1 1 135 VAL CA C 101.248 16.115 -0.252 1.00 . A A . 135 VAL CA 1 1
8 17621 1 1 135 VAL CB C 102.722 16.238 -0.651 1.00 . A A . 135 VAL CB 1 1
8 17622 1 1 135 VAL CG1 C 102.921 17.510 -1.478 1.00 . A A . 135 VAL CG1 1 1
8 17623 1 1 135 VAL CG2 C 103.596 16.307 0.603 1.00 . A A . 135 VAL CG2 1 1
8 17624 1 1 135 VAL H H 101.280 17.370 1.459 1.00 . A A . 135 VAL H 1 1
8 17625 1 1 135 VAL HA H 100.645 16.108 -1.147 1.00 . A A . 135 VAL HA 1 1
8 17626 1 1 135 VAL HB H 103.004 15.379 -1.242 1.00 . A A . 135 VAL HB 1 1
8 17627 1 1 135 VAL HG11 H 102.662 18.372 -0.881 1.00 . A A . 135 VAL HG11 1 1
8 17628 1 1 135 VAL HG12 H 102.286 17.475 -2.351 1.00 . A A . 135 VAL HG12 1 1
8 17629 1 1 135 VAL HG13 H 103.955 17.581 -1.785 1.00 . A A . 135 VAL HG13 1 1
8 17630 1 1 135 VAL HG21 H 103.186 17.032 1.291 1.00 . A A . 135 VAL HG21 1 1
8 17631 1 1 135 VAL HG22 H 104.598 16.601 0.327 1.00 . A A . 135 VAL HG22 1 1
8 17632 1 1 135 VAL HG23 H 103.625 15.338 1.077 1.00 . A A . 135 VAL HG23 1 1
8 17633 1 1 135 VAL N N 100.856 17.252 0.583 1.00 . A A . 135 VAL N 1 1
8 17634 1 1 135 VAL O O 101.500 14.633 1.629 1.00 . A A . 135 VAL O 1 1
8 17635 1 1 136 ASP C C 100.887 11.500 -0.152 1.00 . A A . 136 ASP C 1 1
8 17636 1 1 136 ASP CA C 100.013 12.572 0.487 1.00 . A A . 136 ASP CA 1 1
8 17637 1 1 136 ASP CB C 98.541 12.206 0.285 1.00 . A A . 136 ASP CB 1 1
8 17638 1 1 136 ASP CG C 98.219 10.887 0.983 1.00 . A A . 136 ASP CG 1 1
8 17639 1 1 136 ASP H H 99.932 14.076 -1.006 1.00 . A A . 136 ASP H 1 1
8 17640 1 1 136 ASP HA H 100.223 12.619 1.545 1.00 . A A . 136 ASP HA 1 1
8 17641 1 1 136 ASP HB2 H 97.918 12.988 0.693 1.00 . A A . 136 ASP HB2 1 1
8 17642 1 1 136 ASP HB3 H 98.340 12.107 -0.771 1.00 . A A . 136 ASP HB3 1 1
8 17643 1 1 136 ASP N N 100.293 13.878 -0.117 1.00 . A A . 136 ASP N 1 1
8 17644 1 1 136 ASP O O 101.076 11.510 -1.369 1.00 . A A . 136 ASP O 1 1
8 17645 1 1 136 ASP OD1 O 98.825 10.610 2.005 1.00 . A A . 136 ASP OD1 1 1
8 17646 1 1 136 ASP OD2 O 97.367 10.171 0.483 1.00 . A A . 136 ASP OD2 1 1
8 17647 1 1 137 VAL C C 101.789 8.205 -0.001 1.00 . A A . 137 VAL C 1 1
8 17648 1 1 137 VAL CA C 102.392 9.603 0.110 1.00 . A A . 137 VAL CA 1 1
8 17649 1 1 137 VAL CB C 103.650 9.531 0.982 1.00 . A A . 137 VAL CB 1 1
8 17650 1 1 137 VAL CG1 C 104.713 8.685 0.275 1.00 . A A . 137 VAL CG1 1 1
8 17651 1 1 137 VAL CG2 C 104.217 10.935 1.228 1.00 . A A . 137 VAL CG2 1 1
8 17652 1 1 137 VAL H H 101.129 10.497 1.590 1.00 . A A . 137 VAL H 1 1
8 17653 1 1 137 VAL HA H 102.692 9.916 -0.882 1.00 . A A . 137 VAL HA 1 1
8 17654 1 1 137 VAL HB H 103.404 9.067 1.923 1.00 . A A . 137 VAL HB 1 1
8 17655 1 1 137 VAL HG11 H 105.548 8.524 0.941 1.00 . A A . 137 VAL HG11 1 1
8 17656 1 1 137 VAL HG12 H 105.054 9.201 -0.610 1.00 . A A . 137 VAL HG12 1 1
8 17657 1 1 137 VAL HG13 H 104.287 7.733 -0.005 1.00 . A A . 137 VAL HG13 1 1
8 17658 1 1 137 VAL HG21 H 103.435 11.578 1.602 1.00 . A A . 137 VAL HG21 1 1
8 17659 1 1 137 VAL HG22 H 104.600 11.335 0.301 1.00 . A A . 137 VAL HG22 1 1
8 17660 1 1 137 VAL HG23 H 105.015 10.879 1.953 1.00 . A A . 137 VAL HG23 1 1
8 17661 1 1 137 VAL N N 101.423 10.569 0.647 1.00 . A A . 137 VAL N 1 1
8 17662 1 1 137 VAL O O 101.138 7.722 0.926 1.00 . A A . 137 VAL O 1 1
8 17663 1 1 138 GLY C C 102.887 5.392 -1.768 1.00 . A A . 138 GLY C 1 1
8 17664 1 1 138 GLY CA C 101.651 6.163 -1.324 1.00 . A A . 138 GLY CA 1 1
8 17665 1 1 138 GLY H H 102.450 8.042 -1.885 1.00 . A A . 138 GLY H 1 1
8 17666 1 1 138 GLY HA2 H 101.283 5.759 -0.391 1.00 . A A . 138 GLY HA2 1 1
8 17667 1 1 138 GLY HA3 H 100.889 6.078 -2.083 1.00 . A A . 138 GLY HA3 1 1
8 17668 1 1 138 GLY N N 102.014 7.566 -1.145 1.00 . A A . 138 GLY N 1 1
8 17669 1 1 138 GLY O O 103.492 5.742 -2.781 1.00 . A A . 138 GLY O 1 1
8 17670 1 1 139 THR C C 104.301 2.166 -1.429 1.00 . A A . 139 THR C 1 1
8 17671 1 1 139 THR CA C 104.531 3.665 -1.282 1.00 . A A . 139 THR CA 1 1
8 17672 1 1 139 THR CB C 105.527 3.920 -0.149 1.00 . A A . 139 THR CB 1 1
8 17673 1 1 139 THR CG2 C 106.888 3.326 -0.514 1.00 . A A . 139 THR CG2 1 1
8 17674 1 1 139 THR H H 102.714 4.071 -0.262 1.00 . A A . 139 THR H 1 1
8 17675 1 1 139 THR HA H 104.959 4.037 -2.201 1.00 . A A . 139 THR HA 1 1
8 17676 1 1 139 THR HB H 105.167 3.454 0.756 1.00 . A A . 139 THR HB 1 1
8 17677 1 1 139 THR HG1 H 105.643 5.483 1.003 1.00 . A A . 139 THR HG1 1 1
8 17678 1 1 139 THR HG21 H 106.841 2.250 -0.450 1.00 . A A . 139 THR HG21 1 1
8 17679 1 1 139 THR HG22 H 107.637 3.696 0.170 1.00 . A A . 139 THR HG22 1 1
8 17680 1 1 139 THR HG23 H 107.147 3.617 -1.522 1.00 . A A . 139 THR HG23 1 1
8 17681 1 1 139 THR N N 103.279 4.369 -1.010 1.00 . A A . 139 THR N 1 1
8 17682 1 1 139 THR O O 103.591 1.562 -0.627 1.00 . A A . 139 THR O 1 1
8 17683 1 1 139 THR OG1 O 105.658 5.319 0.058 1.00 . A A . 139 THR OG1 1 1
8 17684 1 1 140 TRP C C 106.223 -0.452 -2.524 1.00 . A A . 140 TRP C 1 1
8 17685 1 1 140 TRP CA C 104.826 0.137 -2.667 1.00 . A A . 140 TRP CA 1 1
8 17686 1 1 140 TRP CB C 104.277 -0.170 -4.061 1.00 . A A . 140 TRP CB 1 1
8 17687 1 1 140 TRP CD1 C 103.526 -2.519 -3.508 1.00 . A A . 140 TRP CD1 1 1
8 17688 1 1 140 TRP CD2 C 104.582 -2.395 -5.492 1.00 . A A . 140 TRP CD2 1 1
8 17689 1 1 140 TRP CE2 C 104.219 -3.751 -5.308 1.00 . A A . 140 TRP CE2 1 1
8 17690 1 1 140 TRP CE3 C 105.264 -2.046 -6.669 1.00 . A A . 140 TRP CE3 1 1
8 17691 1 1 140 TRP CG C 104.129 -1.634 -4.334 1.00 . A A . 140 TRP CG 1 1
8 17692 1 1 140 TRP CH2 C 105.203 -4.358 -7.428 1.00 . A A . 140 TRP CH2 1 1
8 17693 1 1 140 TRP CZ2 C 104.524 -4.726 -6.262 1.00 . A A . 140 TRP CZ2 1 1
8 17694 1 1 140 TRP CZ3 C 105.572 -3.020 -7.629 1.00 . A A . 140 TRP CZ3 1 1
8 17695 1 1 140 TRP H H 105.430 2.127 -3.078 1.00 . A A . 140 TRP H 1 1
8 17696 1 1 140 TRP HA H 104.177 -0.306 -1.924 1.00 . A A . 140 TRP HA 1 1
8 17697 1 1 140 TRP HB2 H 103.309 0.294 -4.163 1.00 . A A . 140 TRP HB2 1 1
8 17698 1 1 140 TRP HB3 H 104.943 0.261 -4.795 1.00 . A A . 140 TRP HB3 1 1
8 17699 1 1 140 TRP HD1 H 103.076 -2.284 -2.555 1.00 . A A . 140 TRP HD1 1 1
8 17700 1 1 140 TRP HE1 H 103.211 -4.595 -3.690 1.00 . A A . 140 TRP HE1 1 1
8 17701 1 1 140 TRP HE3 H 105.554 -1.019 -6.837 1.00 . A A . 140 TRP HE3 1 1
8 17702 1 1 140 TRP HH2 H 105.443 -5.104 -8.170 1.00 . A A . 140 TRP HH2 1 1
8 17703 1 1 140 TRP HZ2 H 104.235 -5.754 -6.100 1.00 . A A . 140 TRP HZ2 1 1
8 17704 1 1 140 TRP HZ3 H 106.097 -2.740 -8.531 1.00 . A A . 140 TRP HZ3 1 1
8 17705 1 1 140 TRP N N 104.900 1.579 -2.460 1.00 . A A . 140 TRP N 1 1
8 17706 1 1 140 TRP NE1 N 103.577 -3.775 -4.085 1.00 . A A . 140 TRP NE1 1 1
8 17707 1 1 140 TRP O O 107.179 0.095 -3.072 1.00 . A A . 140 TRP O 1 1
8 17708 1 1 141 ILE C C 107.688 -3.616 -1.817 1.00 . A A . 141 ILE C 1 1
8 17709 1 1 141 ILE CA C 107.670 -2.122 -1.509 1.00 . A A . 141 ILE CA 1 1
8 17710 1 1 141 ILE CB C 108.074 -1.874 -0.045 1.00 . A A . 141 ILE CB 1 1
8 17711 1 1 141 ILE CD1 C 107.638 -2.485 2.343 1.00 . A A . 141 ILE CD1 1 1
8 17712 1 1 141 ILE CG1 C 107.117 -2.602 0.909 1.00 . A A . 141 ILE CG1 1 1
8 17713 1 1 141 ILE CG2 C 108.045 -0.369 0.257 1.00 . A A . 141 ILE CG2 1 1
8 17714 1 1 141 ILE H H 105.558 -1.954 -1.367 1.00 . A A . 141 ILE H 1 1
8 17715 1 1 141 ILE HA H 108.402 -1.641 -2.143 1.00 . A A . 141 ILE HA 1 1
8 17716 1 1 141 ILE HB H 109.078 -2.243 0.108 1.00 . A A . 141 ILE HB 1 1
8 17717 1 1 141 ILE HD11 H 107.469 -1.480 2.706 1.00 . A A . 141 ILE HD11 1 1
8 17718 1 1 141 ILE HD12 H 108.695 -2.701 2.361 1.00 . A A . 141 ILE HD12 1 1
8 17719 1 1 141 ILE HD13 H 107.116 -3.188 2.976 1.00 . A A . 141 ILE HD13 1 1
8 17720 1 1 141 ILE HG12 H 106.135 -2.156 0.843 1.00 . A A . 141 ILE HG12 1 1
8 17721 1 1 141 ILE HG13 H 107.059 -3.646 0.636 1.00 . A A . 141 ILE HG13 1 1
8 17722 1 1 141 ILE HG21 H 108.784 -0.140 1.012 1.00 . A A . 141 ILE HG21 1 1
8 17723 1 1 141 ILE HG22 H 107.065 -0.082 0.617 1.00 . A A . 141 ILE HG22 1 1
8 17724 1 1 141 ILE HG23 H 108.266 0.187 -0.641 1.00 . A A . 141 ILE HG23 1 1
8 17725 1 1 141 ILE N N 106.354 -1.541 -1.764 1.00 . A A . 141 ILE N 1 1
8 17726 1 1 141 ILE O O 106.704 -4.315 -1.582 1.00 . A A . 141 ILE O 1 1
8 17727 1 1 142 ALA C C 110.388 -5.930 -2.045 1.00 . A A . 142 ALA C 1 1
8 17728 1 1 142 ALA CA C 109.017 -5.514 -2.559 1.00 . A A . 142 ALA CA 1 1
8 17729 1 1 142 ALA CB C 108.912 -5.815 -4.056 1.00 . A A . 142 ALA CB 1 1
8 17730 1 1 142 ALA H H 109.550 -3.459 -2.535 1.00 . A A . 142 ALA H 1 1
8 17731 1 1 142 ALA HA H 108.256 -6.072 -2.031 1.00 . A A . 142 ALA HA 1 1
8 17732 1 1 142 ALA HB1 H 109.155 -6.851 -4.232 1.00 . A A . 142 ALA HB1 1 1
8 17733 1 1 142 ALA HB2 H 109.601 -5.186 -4.598 1.00 . A A . 142 ALA HB2 1 1
8 17734 1 1 142 ALA HB3 H 107.904 -5.619 -4.392 1.00 . A A . 142 ALA HB3 1 1
8 17735 1 1 142 ALA N N 108.825 -4.088 -2.319 1.00 . A A . 142 ALA N 1 1
8 17736 1 1 142 ALA O O 111.384 -5.266 -2.334 1.00 . A A . 142 ALA O 1 1
8 17737 1 1 143 GLY C C 111.857 -8.959 -0.716 1.00 . A A . 143 GLY C 1 1
8 17738 1 1 143 GLY CA C 111.697 -7.444 -0.674 1.00 . A A . 143 GLY CA 1 1
8 17739 1 1 143 GLY H H 109.619 -7.529 -1.110 1.00 . A A . 143 GLY H 1 1
8 17740 1 1 143 GLY HA2 H 112.522 -6.989 -1.203 1.00 . A A . 143 GLY HA2 1 1
8 17741 1 1 143 GLY HA3 H 111.719 -7.122 0.358 1.00 . A A . 143 GLY HA3 1 1
8 17742 1 1 143 GLY N N 110.440 -7.016 -1.279 1.00 . A A . 143 GLY N 1 1
8 17743 1 1 143 GLY O O 110.871 -9.696 -0.720 1.00 . A A . 143 GLY O 1 1
8 17744 1 1 144 VAL C C 114.347 -11.159 0.422 1.00 . A A . 144 VAL C 1 1
8 17745 1 1 144 VAL CA C 113.423 -10.830 -0.746 1.00 . A A . 144 VAL CA 1 1
8 17746 1 1 144 VAL CB C 114.102 -11.200 -2.069 1.00 . A A . 144 VAL CB 1 1
8 17747 1 1 144 VAL CG1 C 113.143 -10.929 -3.229 1.00 . A A . 144 VAL CG1 1 1
8 17748 1 1 144 VAL CG2 C 115.369 -10.359 -2.256 1.00 . A A . 144 VAL CG2 1 1
8 17749 1 1 144 VAL H H 113.845 -8.757 -0.688 1.00 . A A . 144 VAL H 1 1
8 17750 1 1 144 VAL HA H 112.510 -11.399 -0.646 1.00 . A A . 144 VAL HA 1 1
8 17751 1 1 144 VAL HB H 114.364 -12.249 -2.057 1.00 . A A . 144 VAL HB 1 1
8 17752 1 1 144 VAL HG11 H 112.563 -10.043 -3.017 1.00 . A A . 144 VAL HG11 1 1
8 17753 1 1 144 VAL HG12 H 112.479 -11.771 -3.351 1.00 . A A . 144 VAL HG12 1 1
8 17754 1 1 144 VAL HG13 H 113.706 -10.783 -4.138 1.00 . A A . 144 VAL HG13 1 1
8 17755 1 1 144 VAL HG21 H 115.103 -9.312 -2.297 1.00 . A A . 144 VAL HG21 1 1
8 17756 1 1 144 VAL HG22 H 115.858 -10.642 -3.176 1.00 . A A . 144 VAL HG22 1 1
8 17757 1 1 144 VAL HG23 H 116.038 -10.527 -1.425 1.00 . A A . 144 VAL HG23 1 1
8 17758 1 1 144 VAL N N 113.110 -9.405 -0.725 1.00 . A A . 144 VAL N 1 1
8 17759 1 1 144 VAL O O 115.178 -10.333 0.802 1.00 . A A . 144 VAL O 1 1
8 17760 1 1 145 GLY C C 115.115 -14.227 2.319 1.00 . A A . 145 GLY C 1 1
8 17761 1 1 145 GLY CA C 114.982 -12.716 2.165 1.00 . A A . 145 GLY CA 1 1
8 17762 1 1 145 GLY H H 113.512 -12.966 0.654 1.00 . A A . 145 GLY H 1 1
8 17763 1 1 145 GLY HA2 H 115.969 -12.287 2.062 1.00 . A A . 145 GLY HA2 1 1
8 17764 1 1 145 GLY HA3 H 114.518 -12.315 3.053 1.00 . A A . 145 GLY HA3 1 1
8 17765 1 1 145 GLY N N 114.183 -12.343 1.003 1.00 . A A . 145 GLY N 1 1
8 17766 1 1 145 GLY O O 114.551 -15.006 1.543 1.00 . A A . 145 GLY O 1 1
8 17767 1 1 146 TYR C C 116.060 -16.195 5.197 1.00 . A A . 146 TYR C 1 1
8 17768 1 1 146 TYR CA C 116.078 -16.015 3.680 1.00 . A A . 146 TYR CA 1 1
8 17769 1 1 146 TYR CB C 117.415 -16.498 3.103 1.00 . A A . 146 TYR CB 1 1
8 17770 1 1 146 TYR CD1 C 119.103 -14.633 3.289 1.00 . A A . 146 TYR CD1 1 1
8 17771 1 1 146 TYR CD2 C 119.287 -16.527 4.791 1.00 . A A . 146 TYR CD2 1 1
8 17772 1 1 146 TYR CE1 C 120.230 -14.051 3.883 1.00 . A A . 146 TYR CE1 1 1
8 17773 1 1 146 TYR CE2 C 120.415 -15.945 5.385 1.00 . A A . 146 TYR CE2 1 1
8 17774 1 1 146 TYR CG C 118.632 -15.870 3.744 1.00 . A A . 146 TYR CG 1 1
8 17775 1 1 146 TYR CZ C 120.886 -14.708 4.930 1.00 . A A . 146 TYR CZ 1 1
8 17776 1 1 146 TYR H H 116.307 -13.927 3.892 1.00 . A A . 146 TYR H 1 1
8 17777 1 1 146 TYR HA H 115.281 -16.598 3.250 1.00 . A A . 146 TYR HA 1 1
8 17778 1 1 146 TYR HB2 H 117.479 -17.567 3.231 1.00 . A A . 146 TYR HB2 1 1
8 17779 1 1 146 TYR HB3 H 117.426 -16.282 2.043 1.00 . A A . 146 TYR HB3 1 1
8 17780 1 1 146 TYR HD1 H 118.597 -14.126 2.480 1.00 . A A . 146 TYR HD1 1 1
8 17781 1 1 146 TYR HD2 H 118.924 -17.481 5.143 1.00 . A A . 146 TYR HD2 1 1
8 17782 1 1 146 TYR HE1 H 120.593 -13.097 3.532 1.00 . A A . 146 TYR HE1 1 1
8 17783 1 1 146 TYR HE2 H 120.920 -16.452 6.193 1.00 . A A . 146 TYR HE2 1 1
8 17784 1 1 146 TYR HH H 121.695 -13.462 6.129 1.00 . A A . 146 TYR HH 1 1
8 17785 1 1 146 TYR N N 115.872 -14.613 3.342 1.00 . A A . 146 TYR N 1 1
8 17786 1 1 146 TYR O O 116.159 -15.218 5.939 1.00 . A A . 146 TYR O 1 1
8 17787 1 1 146 TYR OH O 121.997 -14.135 5.515 1.00 . A A . 146 TYR OH 1 1
8 17788 1 1 147 ARG C C 117.056 -18.602 7.510 1.00 . A A . 147 ARG C 1 1
8 17789 1 1 147 ARG CA C 115.869 -17.748 7.073 1.00 . A A . 147 ARG CA 1 1
8 17790 1 1 147 ARG CB C 114.565 -18.493 7.368 1.00 . A A . 147 ARG CB 1 1
8 17791 1 1 147 ARG CD C 113.062 -19.358 9.170 1.00 . A A . 147 ARG CD 1 1
8 17792 1 1 147 ARG CG C 114.412 -18.704 8.877 1.00 . A A . 147 ARG CG 1 1
8 17793 1 1 147 ARG CZ C 111.940 -21.489 8.605 1.00 . A A . 147 ARG CZ 1 1
8 17794 1 1 147 ARG H H 115.927 -18.182 4.998 1.00 . A A . 147 ARG H 1 1
8 17795 1 1 147 ARG HA H 115.877 -16.825 7.634 1.00 . A A . 147 ARG HA 1 1
8 17796 1 1 147 ARG HB2 H 113.731 -17.915 7.000 1.00 . A A . 147 ARG HB2 1 1
8 17797 1 1 147 ARG HB3 H 114.580 -19.454 6.875 1.00 . A A . 147 ARG HB3 1 1
8 17798 1 1 147 ARG HD2 H 112.888 -19.359 10.235 1.00 . A A . 147 ARG HD2 1 1
8 17799 1 1 147 ARG HD3 H 112.280 -18.795 8.682 1.00 . A A . 147 ARG HD3 1 1
8 17800 1 1 147 ARG HE H 113.899 -21.135 8.389 1.00 . A A . 147 ARG HE 1 1
8 17801 1 1 147 ARG HG2 H 115.208 -19.341 9.232 1.00 . A A . 147 ARG HG2 1 1
8 17802 1 1 147 ARG HG3 H 114.464 -17.750 9.382 1.00 . A A . 147 ARG HG3 1 1
8 17803 1 1 147 ARG HH11 H 110.675 -20.105 9.322 1.00 . A A . 147 ARG HH11 1 1
8 17804 1 1 147 ARG HH12 H 109.960 -21.625 8.903 1.00 . A A . 147 ARG HH12 1 1
8 17805 1 1 147 ARG HH21 H 112.919 -23.071 7.867 1.00 . A A . 147 ARG HH21 1 1
8 17806 1 1 147 ARG HH22 H 111.216 -23.282 8.091 1.00 . A A . 147 ARG HH22 1 1
8 17807 1 1 147 ARG N N 115.952 -17.446 5.644 1.00 . A A . 147 ARG N 1 1
8 17808 1 1 147 ARG NE N 113.051 -20.739 8.679 1.00 . A A . 147 ARG NE 1 1
8 17809 1 1 147 ARG NH1 N 110.765 -21.037 8.972 1.00 . A A . 147 ARG NH1 1 1
8 17810 1 1 147 ARG NH2 N 112.032 -22.709 8.152 1.00 . A A . 147 ARG NH2 1 1
8 17811 1 1 147 ARG O O 117.583 -19.392 6.728 1.00 . A A . 147 ARG O 1 1
8 17812 1 1 148 PHE C C 119.851 -18.937 8.434 1.00 . A A . 148 PHE C 1 1
8 17813 1 1 148 PHE CA C 118.609 -19.183 9.284 1.00 . A A . 148 PHE CA 1 1
8 17814 1 1 148 PHE CB C 118.287 -20.681 9.299 1.00 . A A . 148 PHE CB 1 1
8 17815 1 1 148 PHE CD1 C 119.410 -21.697 11.314 1.00 . A A . 148 PHE CD1 1 1
8 17816 1 1 148 PHE CD2 C 120.342 -22.128 9.118 1.00 . A A . 148 PHE CD2 1 1
8 17817 1 1 148 PHE CE1 C 120.417 -22.479 11.894 1.00 . A A . 148 PHE CE1 1 1
8 17818 1 1 148 PHE CE2 C 121.349 -22.909 9.698 1.00 . A A . 148 PHE CE2 1 1
8 17819 1 1 148 PHE CG C 119.373 -21.522 9.925 1.00 . A A . 148 PHE CG 1 1
8 17820 1 1 148 PHE CZ C 121.386 -23.084 11.086 1.00 . A A . 148 PHE CZ 1 1
8 17821 1 1 148 PHE H H 117.002 -17.803 9.348 1.00 . A A . 148 PHE H 1 1
8 17822 1 1 148 PHE HA H 118.807 -18.862 10.295 1.00 . A A . 148 PHE HA 1 1
8 17823 1 1 148 PHE HB2 H 117.374 -20.832 9.853 1.00 . A A . 148 PHE HB2 1 1
8 17824 1 1 148 PHE HB3 H 118.130 -21.009 8.281 1.00 . A A . 148 PHE HB3 1 1
8 17825 1 1 148 PHE HD1 H 118.661 -21.230 11.938 1.00 . A A . 148 PHE HD1 1 1
8 17826 1 1 148 PHE HD2 H 120.314 -21.992 8.046 1.00 . A A . 148 PHE HD2 1 1
8 17827 1 1 148 PHE HE1 H 120.444 -22.614 12.965 1.00 . A A . 148 PHE HE1 1 1
8 17828 1 1 148 PHE HE2 H 122.096 -23.376 9.075 1.00 . A A . 148 PHE HE2 1 1
8 17829 1 1 148 PHE HZ H 122.162 -23.687 11.535 1.00 . A A . 148 PHE HZ 1 1
8 17830 1 1 148 PHE N N 117.472 -18.434 8.762 1.00 . A A . 148 PHE N 1 1
8 17831 1 1 148 PHE O O 120.643 -18.089 8.809 1.00 . A A . 148 PHE O 1 1
8 17832 1 1 148 PHE OXT O 119.990 -19.601 7.420 1.00 . A A . 148 PHE OXT 1 1
9 17833 1 1 1 ALA C C 113.302 -19.811 12.438 1.00 . A A . 1 ALA C 1 1
9 17834 1 1 1 ALA CA C 112.962 -20.564 11.156 1.00 . A A . 1 ALA CA 1 1
9 17835 1 1 1 ALA CB C 113.866 -21.791 11.019 1.00 . A A . 1 ALA CB 1 1
9 17836 1 1 1 ALA H1 H 112.862 -18.703 10.229 1.00 . A A . 1 ALA H1 1 1
9 17837 1 1 1 ALA H2 H 112.610 -20.014 9.179 1.00 . A A . 1 ALA H2 1 1
9 17838 1 1 1 ALA H3 H 114.175 -19.653 9.729 1.00 . A A . 1 ALA H3 1 1
9 17839 1 1 1 ALA HA H 111.932 -20.881 11.189 1.00 . A A . 1 ALA HA 1 1
9 17840 1 1 1 ALA HB1 H 114.891 -21.470 10.896 1.00 . A A . 1 ALA HB1 1 1
9 17841 1 1 1 ALA HB2 H 113.563 -22.368 10.159 1.00 . A A . 1 ALA HB2 1 1
9 17842 1 1 1 ALA HB3 H 113.785 -22.398 11.907 1.00 . A A . 1 ALA HB3 1 1
9 17843 1 1 1 ALA N N 113.169 -19.666 9.984 1.00 . A A . 1 ALA N 1 1
9 17844 1 1 1 ALA O O 112.489 -19.739 13.360 1.00 . A A . 1 ALA O 1 1
9 17845 1 1 2 THR C C 115.206 -17.049 13.347 1.00 . A A . 2 THR C 1 1
9 17846 1 1 2 THR CA C 114.967 -18.523 13.668 1.00 . A A . 2 THR CA 1 1
9 17847 1 1 2 THR CB C 116.268 -19.145 14.184 1.00 . A A . 2 THR CB 1 1
9 17848 1 1 2 THR CG2 C 116.031 -20.617 14.528 1.00 . A A . 2 THR CG2 1 1
9 17849 1 1 2 THR H H 115.096 -19.318 11.708 1.00 . A A . 2 THR H 1 1
9 17850 1 1 2 THR HA H 114.220 -18.593 14.445 1.00 . A A . 2 THR HA 1 1
9 17851 1 1 2 THR HB H 116.590 -18.621 15.070 1.00 . A A . 2 THR HB 1 1
9 17852 1 1 2 THR HG1 H 118.086 -19.394 13.543 1.00 . A A . 2 THR HG1 1 1
9 17853 1 1 2 THR HG21 H 115.686 -21.141 13.650 1.00 . A A . 2 THR HG21 1 1
9 17854 1 1 2 THR HG22 H 115.285 -20.690 15.306 1.00 . A A . 2 THR HG22 1 1
9 17855 1 1 2 THR HG23 H 116.954 -21.059 14.872 1.00 . A A . 2 THR HG23 1 1
9 17856 1 1 2 THR N N 114.507 -19.250 12.487 1.00 . A A . 2 THR N 1 1
9 17857 1 1 2 THR O O 114.935 -16.178 14.175 1.00 . A A . 2 THR O 1 1
9 17858 1 1 2 THR OG1 O 117.269 -19.045 13.181 1.00 . A A . 2 THR OG1 1 1
9 17859 1 1 3 SER C C 115.860 -15.231 10.244 1.00 . A A . 3 SER C 1 1
9 17860 1 1 3 SER CA C 115.993 -15.394 11.754 1.00 . A A . 3 SER CA 1 1
9 17861 1 1 3 SER CB C 117.407 -15.009 12.187 1.00 . A A . 3 SER CB 1 1
9 17862 1 1 3 SER H H 115.884 -17.499 11.514 1.00 . A A . 3 SER H 1 1
9 17863 1 1 3 SER HA H 115.288 -14.738 12.241 1.00 . A A . 3 SER HA 1 1
9 17864 1 1 3 SER HB2 H 117.519 -15.168 13.248 1.00 . A A . 3 SER HB2 1 1
9 17865 1 1 3 SER HB3 H 118.124 -15.623 11.658 1.00 . A A . 3 SER HB3 1 1
9 17866 1 1 3 SER HG H 118.564 -13.510 11.737 1.00 . A A . 3 SER HG 1 1
9 17867 1 1 3 SER N N 115.710 -16.770 12.148 1.00 . A A . 3 SER N 1 1
9 17868 1 1 3 SER O O 116.365 -16.048 9.474 1.00 . A A . 3 SER O 1 1
9 17869 1 1 3 SER OG O 117.625 -13.635 11.900 1.00 . A A . 3 SER OG 1 1
9 17870 1 1 4 THR C C 115.369 -12.456 8.086 1.00 . A A . 4 THR C 1 1
9 17871 1 1 4 THR CA C 114.993 -13.897 8.404 1.00 . A A . 4 THR CA 1 1
9 17872 1 1 4 THR CB C 113.531 -14.144 8.020 1.00 . A A . 4 THR CB 1 1
9 17873 1 1 4 THR CG2 C 113.367 -13.998 6.506 1.00 . A A . 4 THR CG2 1 1
9 17874 1 1 4 THR H H 114.813 -13.544 10.485 1.00 . A A . 4 THR H 1 1
9 17875 1 1 4 THR HA H 115.622 -14.558 7.824 1.00 . A A . 4 THR HA 1 1
9 17876 1 1 4 THR HB H 112.900 -13.423 8.516 1.00 . A A . 4 THR HB 1 1
9 17877 1 1 4 THR HG1 H 113.041 -15.458 9.368 1.00 . A A . 4 THR HG1 1 1
9 17878 1 1 4 THR HG21 H 114.120 -14.587 6.004 1.00 . A A . 4 THR HG21 1 1
9 17879 1 1 4 THR HG22 H 113.480 -12.961 6.230 1.00 . A A . 4 THR HG22 1 1
9 17880 1 1 4 THR HG23 H 112.387 -14.344 6.214 1.00 . A A . 4 THR HG23 1 1
9 17881 1 1 4 THR N N 115.183 -14.166 9.824 1.00 . A A . 4 THR N 1 1
9 17882 1 1 4 THR O O 115.076 -11.544 8.859 1.00 . A A . 4 THR O 1 1
9 17883 1 1 4 THR OG1 O 113.156 -15.455 8.413 1.00 . A A . 4 THR OG1 1 1
9 17884 1 1 5 VAL C C 115.984 -10.652 5.084 1.00 . A A . 5 VAL C 1 1
9 17885 1 1 5 VAL CA C 116.418 -10.910 6.526 1.00 . A A . 5 VAL CA 1 1
9 17886 1 1 5 VAL CB C 117.939 -10.757 6.669 1.00 . A A . 5 VAL CB 1 1
9 17887 1 1 5 VAL CG1 C 118.661 -11.754 5.760 1.00 . A A . 5 VAL CG1 1 1
9 17888 1 1 5 VAL CG2 C 118.357 -9.331 6.298 1.00 . A A . 5 VAL CG2 1 1
9 17889 1 1 5 VAL H H 116.234 -13.024 6.373 1.00 . A A . 5 VAL H 1 1
9 17890 1 1 5 VAL HA H 115.937 -10.181 7.163 1.00 . A A . 5 VAL HA 1 1
9 17891 1 1 5 VAL HB H 118.217 -10.952 7.696 1.00 . A A . 5 VAL HB 1 1
9 17892 1 1 5 VAL HG11 H 119.720 -11.729 5.966 1.00 . A A . 5 VAL HG11 1 1
9 17893 1 1 5 VAL HG12 H 118.489 -11.487 4.727 1.00 . A A . 5 VAL HG12 1 1
9 17894 1 1 5 VAL HG13 H 118.281 -12.749 5.943 1.00 . A A . 5 VAL HG13 1 1
9 17895 1 1 5 VAL HG21 H 119.360 -9.146 6.653 1.00 . A A . 5 VAL HG21 1 1
9 17896 1 1 5 VAL HG22 H 117.677 -8.627 6.752 1.00 . A A . 5 VAL HG22 1 1
9 17897 1 1 5 VAL HG23 H 118.329 -9.218 5.224 1.00 . A A . 5 VAL HG23 1 1
9 17898 1 1 5 VAL N N 116.021 -12.254 6.944 1.00 . A A . 5 VAL N 1 1
9 17899 1 1 5 VAL O O 116.237 -11.467 4.197 1.00 . A A . 5 VAL O 1 1
9 17900 1 1 6 THR C C 115.328 -7.759 3.145 1.00 . A A . 6 THR C 1 1
9 17901 1 1 6 THR CA C 114.859 -9.160 3.522 1.00 . A A . 6 THR CA 1 1
9 17902 1 1 6 THR CB C 113.329 -9.210 3.458 1.00 . A A . 6 THR CB 1 1
9 17903 1 1 6 THR CG2 C 112.816 -10.605 3.832 1.00 . A A . 6 THR CG2 1 1
9 17904 1 1 6 THR H H 115.173 -8.894 5.603 1.00 . A A . 6 THR H 1 1
9 17905 1 1 6 THR HA H 115.258 -9.861 2.806 1.00 . A A . 6 THR HA 1 1
9 17906 1 1 6 THR HB H 113.009 -8.975 2.454 1.00 . A A . 6 THR HB 1 1
9 17907 1 1 6 THR HG1 H 112.023 -7.851 3.931 1.00 . A A . 6 THR HG1 1 1
9 17908 1 1 6 THR HG21 H 111.857 -10.514 4.322 1.00 . A A . 6 THR HG21 1 1
9 17909 1 1 6 THR HG22 H 113.514 -11.091 4.497 1.00 . A A . 6 THR HG22 1 1
9 17910 1 1 6 THR HG23 H 112.704 -11.197 2.937 1.00 . A A . 6 THR HG23 1 1
9 17911 1 1 6 THR N N 115.330 -9.514 4.859 1.00 . A A . 6 THR N 1 1
9 17912 1 1 6 THR O O 115.384 -6.863 3.988 1.00 . A A . 6 THR O 1 1
9 17913 1 1 6 THR OG1 O 112.787 -8.252 4.352 1.00 . A A . 6 THR OG1 1 1
9 17914 1 1 7 GLY C C 115.118 -5.969 0.149 1.00 . A A . 7 GLY C 1 1
9 17915 1 1 7 GLY CA C 115.992 -6.250 1.359 1.00 . A A . 7 GLY CA 1 1
9 17916 1 1 7 GLY H H 115.665 -8.341 1.262 1.00 . A A . 7 GLY H 1 1
9 17917 1 1 7 GLY HA2 H 115.814 -5.504 2.122 1.00 . A A . 7 GLY HA2 1 1
9 17918 1 1 7 GLY HA3 H 117.029 -6.224 1.060 1.00 . A A . 7 GLY HA3 1 1
9 17919 1 1 7 GLY N N 115.663 -7.575 1.875 1.00 . A A . 7 GLY N 1 1
9 17920 1 1 7 GLY O O 114.873 -6.876 -0.649 1.00 . A A . 7 GLY O 1 1
9 17921 1 1 8 GLY C C 113.837 -2.990 -1.544 1.00 . A A . 8 GLY C 1 1
9 17922 1 1 8 GLY CA C 113.707 -4.427 -1.060 1.00 . A A . 8 GLY CA 1 1
9 17923 1 1 8 GLY H H 114.910 -4.033 0.649 1.00 . A A . 8 GLY H 1 1
9 17924 1 1 8 GLY HA2 H 113.895 -5.092 -1.891 1.00 . A A . 8 GLY HA2 1 1
9 17925 1 1 8 GLY HA3 H 112.701 -4.586 -0.703 1.00 . A A . 8 GLY HA3 1 1
9 17926 1 1 8 GLY N N 114.644 -4.733 0.013 1.00 . A A . 8 GLY N 1 1
9 17927 1 1 8 GLY O O 114.525 -2.171 -0.933 1.00 . A A . 8 GLY O 1 1
9 17928 1 1 9 TYR C C 111.755 -0.747 -3.084 1.00 . A A . 9 TYR C 1 1
9 17929 1 1 9 TYR CA C 113.133 -1.376 -3.226 1.00 . A A . 9 TYR CA 1 1
9 17930 1 1 9 TYR CB C 113.505 -1.477 -4.707 1.00 . A A . 9 TYR CB 1 1
9 17931 1 1 9 TYR CD1 C 115.015 -3.456 -5.103 1.00 . A A . 9 TYR CD1 1 1
9 17932 1 1 9 TYR CD2 C 115.996 -1.241 -5.008 1.00 . A A . 9 TYR CD2 1 1
9 17933 1 1 9 TYR CE1 C 116.282 -4.008 -5.324 1.00 . A A . 9 TYR CE1 1 1
9 17934 1 1 9 TYR CE2 C 117.264 -1.793 -5.230 1.00 . A A . 9 TYR CE2 1 1
9 17935 1 1 9 TYR CG C 114.871 -2.072 -4.945 1.00 . A A . 9 TYR CG 1 1
9 17936 1 1 9 TYR CZ C 117.408 -3.176 -5.388 1.00 . A A . 9 TYR CZ 1 1
9 17937 1 1 9 TYR H H 112.527 -3.390 -2.996 1.00 . A A . 9 TYR H 1 1
9 17938 1 1 9 TYR HA H 113.859 -0.757 -2.721 1.00 . A A . 9 TYR HA 1 1
9 17939 1 1 9 TYR HB2 H 112.773 -2.095 -5.206 1.00 . A A . 9 TYR HB2 1 1
9 17940 1 1 9 TYR HB3 H 113.472 -0.487 -5.138 1.00 . A A . 9 TYR HB3 1 1
9 17941 1 1 9 TYR HD1 H 114.148 -4.097 -5.054 1.00 . A A . 9 TYR HD1 1 1
9 17942 1 1 9 TYR HD2 H 115.887 -0.172 -4.887 1.00 . A A . 9 TYR HD2 1 1
9 17943 1 1 9 TYR HE1 H 116.394 -5.076 -5.446 1.00 . A A . 9 TYR HE1 1 1
9 17944 1 1 9 TYR HE2 H 118.131 -1.151 -5.278 1.00 . A A . 9 TYR HE2 1 1
9 17945 1 1 9 TYR HH H 118.648 -4.149 -6.464 1.00 . A A . 9 TYR HH 1 1
9 17946 1 1 9 TYR N N 113.117 -2.699 -2.622 1.00 . A A . 9 TYR N 1 1
9 17947 1 1 9 TYR O O 110.740 -1.428 -3.230 1.00 . A A . 9 TYR O 1 1
9 17948 1 1 9 TYR OH O 118.656 -3.721 -5.605 1.00 . A A . 9 TYR OH 1 1
9 17949 1 1 10 ALA C C 110.354 2.410 -3.537 1.00 . A A . 10 ALA C 1 1
9 17950 1 1 10 ALA CA C 110.478 1.253 -2.554 1.00 . A A . 10 ALA CA 1 1
9 17951 1 1 10 ALA CB C 110.426 1.804 -1.127 1.00 . A A . 10 ALA CB 1 1
9 17952 1 1 10 ALA H H 112.577 1.016 -2.633 1.00 . A A . 10 ALA H 1 1
9 17953 1 1 10 ALA HA H 109.649 0.578 -2.697 1.00 . A A . 10 ALA HA 1 1
9 17954 1 1 10 ALA HB1 H 110.933 1.122 -0.461 1.00 . A A . 10 ALA HB1 1 1
9 17955 1 1 10 ALA HB2 H 109.396 1.908 -0.820 1.00 . A A . 10 ALA HB2 1 1
9 17956 1 1 10 ALA HB3 H 110.913 2.767 -1.092 1.00 . A A . 10 ALA HB3 1 1
9 17957 1 1 10 ALA N N 111.732 0.539 -2.756 1.00 . A A . 10 ALA N 1 1
9 17958 1 1 10 ALA O O 111.330 3.108 -3.805 1.00 . A A . 10 ALA O 1 1
9 17959 1 1 11 GLN C C 107.733 4.567 -4.291 1.00 . A A . 11 GLN C 1 1
9 17960 1 1 11 GLN CA C 108.870 3.762 -4.907 1.00 . A A . 11 GLN CA 1 1
9 17961 1 1 11 GLN CB C 108.471 3.301 -6.313 1.00 . A A . 11 GLN CB 1 1
9 17962 1 1 11 GLN CD C 110.896 3.159 -6.992 1.00 . A A . 11 GLN CD 1 1
9 17963 1 1 11 GLN CG C 109.567 2.410 -6.914 1.00 . A A . 11 GLN CG 1 1
9 17964 1 1 11 GLN H H 108.430 1.966 -3.862 1.00 . A A . 11 GLN H 1 1
9 17965 1 1 11 GLN HA H 109.747 4.388 -4.976 1.00 . A A . 11 GLN HA 1 1
9 17966 1 1 11 GLN HB2 H 107.548 2.742 -6.257 1.00 . A A . 11 GLN HB2 1 1
9 17967 1 1 11 GLN HB3 H 108.328 4.164 -6.947 1.00 . A A . 11 GLN HB3 1 1
9 17968 1 1 11 GLN HE21 H 111.936 1.702 -6.137 1.00 . A A . 11 GLN HE21 1 1
9 17969 1 1 11 GLN HE22 H 112.835 3.071 -6.578 1.00 . A A . 11 GLN HE22 1 1
9 17970 1 1 11 GLN HG2 H 109.690 1.532 -6.295 1.00 . A A . 11 GLN HG2 1 1
9 17971 1 1 11 GLN HG3 H 109.271 2.104 -7.907 1.00 . A A . 11 GLN HG3 1 1
9 17972 1 1 11 GLN N N 109.148 2.608 -4.060 1.00 . A A . 11 GLN N 1 1
9 17973 1 1 11 GLN NE2 N 111.980 2.598 -6.530 1.00 . A A . 11 GLN NE2 1 1
9 17974 1 1 11 GLN O O 106.711 3.994 -3.918 1.00 . A A . 11 GLN O 1 1
9 17975 1 1 11 GLN OE1 O 110.945 4.285 -7.488 1.00 . A A . 11 GLN OE1 1 1
9 17976 1 1 12 SER C C 106.301 7.689 -4.573 1.00 . A A . 12 SER C 1 1
9 17977 1 1 12 SER CA C 106.910 6.739 -3.552 1.00 . A A . 12 SER CA 1 1
9 17978 1 1 12 SER CB C 107.557 7.547 -2.426 1.00 . A A . 12 SER CB 1 1
9 17979 1 1 12 SER H H 108.733 6.288 -4.541 1.00 . A A . 12 SER H 1 1
9 17980 1 1 12 SER HA H 106.125 6.125 -3.134 1.00 . A A . 12 SER HA 1 1
9 17981 1 1 12 SER HB2 H 108.036 6.880 -1.728 1.00 . A A . 12 SER HB2 1 1
9 17982 1 1 12 SER HB3 H 108.297 8.216 -2.845 1.00 . A A . 12 SER HB3 1 1
9 17983 1 1 12 SER HG H 106.352 7.832 -0.924 1.00 . A A . 12 SER HG 1 1
9 17984 1 1 12 SER N N 107.912 5.883 -4.187 1.00 . A A . 12 SER N 1 1
9 17985 1 1 12 SER O O 107.028 8.316 -5.347 1.00 . A A . 12 SER O 1 1
9 17986 1 1 12 SER OG O 106.550 8.286 -1.746 1.00 . A A . 12 SER OG 1 1
9 17987 1 1 13 ASP C C 104.228 10.073 -5.149 1.00 . A A . 13 ASP C 1 1
9 17988 1 1 13 ASP CA C 104.248 8.597 -5.522 1.00 . A A . 13 ASP CA 1 1
9 17989 1 1 13 ASP CB C 102.812 8.079 -5.640 1.00 . A A . 13 ASP CB 1 1
9 17990 1 1 13 ASP CG C 102.076 8.802 -6.766 1.00 . A A . 13 ASP CG 1 1
9 17991 1 1 13 ASP H H 104.478 7.373 -3.811 1.00 . A A . 13 ASP H 1 1
9 17992 1 1 13 ASP HA H 104.735 8.486 -6.480 1.00 . A A . 13 ASP HA 1 1
9 17993 1 1 13 ASP HB2 H 102.831 7.020 -5.848 1.00 . A A . 13 ASP HB2 1 1
9 17994 1 1 13 ASP HB3 H 102.294 8.252 -4.709 1.00 . A A . 13 ASP HB3 1 1
9 17995 1 1 13 ASP N N 104.976 7.813 -4.531 1.00 . A A . 13 ASP N 1 1
9 17996 1 1 13 ASP O O 103.776 10.448 -4.067 1.00 . A A . 13 ASP O 1 1
9 17997 1 1 13 ASP OD1 O 102.720 9.176 -7.734 1.00 . A A . 13 ASP OD1 1 1
9 17998 1 1 13 ASP OD2 O 100.873 8.969 -6.645 1.00 . A A . 13 ASP OD2 1 1
9 17999 1 1 14 ALA C C 103.650 13.028 -6.654 1.00 . A A . 14 ALA C 1 1
9 18000 1 1 14 ALA CA C 104.746 12.347 -5.840 1.00 . A A . 14 ALA CA 1 1
9 18001 1 1 14 ALA CB C 106.108 12.913 -6.246 1.00 . A A . 14 ALA CB 1 1
9 18002 1 1 14 ALA H H 105.079 10.541 -6.895 1.00 . A A . 14 ALA H 1 1
9 18003 1 1 14 ALA HA H 104.582 12.551 -4.793 1.00 . A A . 14 ALA HA 1 1
9 18004 1 1 14 ALA HB1 H 106.879 12.195 -6.008 1.00 . A A . 14 ALA HB1 1 1
9 18005 1 1 14 ALA HB2 H 106.292 13.830 -5.707 1.00 . A A . 14 ALA HB2 1 1
9 18006 1 1 14 ALA HB3 H 106.115 13.110 -7.307 1.00 . A A . 14 ALA HB3 1 1
9 18007 1 1 14 ALA N N 104.722 10.905 -6.058 1.00 . A A . 14 ALA N 1 1
9 18008 1 1 14 ALA O O 103.356 12.624 -7.780 1.00 . A A . 14 ALA O 1 1
9 18009 1 1 15 GLN C C 102.705 15.969 -7.537 1.00 . A A . 15 GLN C 1 1
9 18010 1 1 15 GLN CA C 102.030 14.832 -6.779 1.00 . A A . 15 GLN CA 1 1
9 18011 1 1 15 GLN CB C 101.014 15.399 -5.784 1.00 . A A . 15 GLN CB 1 1
9 18012 1 1 15 GLN CD C 99.313 14.783 -4.039 1.00 . A A . 15 GLN CD 1 1
9 18013 1 1 15 GLN CG C 100.273 14.249 -5.100 1.00 . A A . 15 GLN CG 1 1
9 18014 1 1 15 GLN H H 103.296 14.313 -5.162 1.00 . A A . 15 GLN H 1 1
9 18015 1 1 15 GLN HA H 101.521 14.190 -7.482 1.00 . A A . 15 GLN HA 1 1
9 18016 1 1 15 GLN HB2 H 101.532 15.989 -5.041 1.00 . A A . 15 GLN HB2 1 1
9 18017 1 1 15 GLN HB3 H 100.304 16.021 -6.310 1.00 . A A . 15 GLN HB3 1 1
9 18018 1 1 15 GLN HE21 H 98.245 13.112 -3.959 1.00 . A A . 15 GLN HE21 1 1
9 18019 1 1 15 GLN HE22 H 97.729 14.354 -2.924 1.00 . A A . 15 GLN HE22 1 1
9 18020 1 1 15 GLN HG2 H 99.712 13.695 -5.840 1.00 . A A . 15 GLN HG2 1 1
9 18021 1 1 15 GLN HG3 H 100.989 13.590 -4.632 1.00 . A A . 15 GLN HG3 1 1
9 18022 1 1 15 GLN N N 103.048 14.062 -6.077 1.00 . A A . 15 GLN N 1 1
9 18023 1 1 15 GLN NE2 N 98.349 14.019 -3.604 1.00 . A A . 15 GLN NE2 1 1
9 18024 1 1 15 GLN O O 103.780 16.421 -7.143 1.00 . A A . 15 GLN O 1 1
9 18025 1 1 15 GLN OE1 O 99.442 15.925 -3.592 1.00 . A A . 15 GLN OE1 1 1
9 18026 1 1 16 GLY C C 103.326 18.572 -8.766 1.00 . A A . 16 GLY C 1 1
9 18027 1 1 16 GLY CA C 102.740 17.381 -9.523 1.00 . A A . 16 GLY CA 1 1
9 18028 1 1 16 GLY H H 101.178 16.117 -8.829 1.00 . A A . 16 GLY H 1 1
9 18029 1 1 16 GLY HA2 H 103.533 16.875 -10.053 1.00 . A A . 16 GLY HA2 1 1
9 18030 1 1 16 GLY HA3 H 102.016 17.743 -10.237 1.00 . A A . 16 GLY HA3 1 1
9 18031 1 1 16 GLY N N 102.085 16.426 -8.626 1.00 . A A . 16 GLY N 1 1
9 18032 1 1 16 GLY O O 102.599 19.458 -8.321 1.00 . A A . 16 GLY O 1 1
9 18033 1 1 17 GLN C C 106.888 19.125 -7.964 1.00 . A A . 17 GLN C 1 1
9 18034 1 1 17 GLN CA C 105.433 19.584 -7.982 1.00 . A A . 17 GLN CA 1 1
9 18035 1 1 17 GLN CB C 104.946 19.716 -6.532 1.00 . A A . 17 GLN CB 1 1
9 18036 1 1 17 GLN CD C 105.220 21.023 -4.392 1.00 . A A . 17 GLN CD 1 1
9 18037 1 1 17 GLN CG C 105.721 20.832 -5.824 1.00 . A A . 17 GLN CG 1 1
9 18038 1 1 17 GLN H H 105.144 17.903 -9.221 1.00 . A A . 17 GLN H 1 1
9 18039 1 1 17 GLN HA H 105.363 20.541 -8.475 1.00 . A A . 17 GLN HA 1 1
9 18040 1 1 17 GLN HB2 H 103.894 19.952 -6.512 1.00 . A A . 17 GLN HB2 1 1
9 18041 1 1 17 GLN HB3 H 105.114 18.785 -6.010 1.00 . A A . 17 GLN HB3 1 1
9 18042 1 1 17 GLN HE21 H 106.671 22.291 -3.911 1.00 . A A . 17 GLN HE21 1 1
9 18043 1 1 17 GLN HE22 H 105.562 21.952 -2.671 1.00 . A A . 17 GLN HE22 1 1
9 18044 1 1 17 GLN HG2 H 106.770 20.579 -5.804 1.00 . A A . 17 GLN HG2 1 1
9 18045 1 1 17 GLN HG3 H 105.589 21.755 -6.372 1.00 . A A . 17 GLN HG3 1 1
9 18046 1 1 17 GLN N N 104.657 18.593 -8.724 1.00 . A A . 17 GLN N 1 1
9 18047 1 1 17 GLN NE2 N 105.873 21.822 -3.590 1.00 . A A . 17 GLN NE2 1 1
9 18048 1 1 17 GLN O O 107.797 19.855 -8.360 1.00 . A A . 17 GLN O 1 1
9 18049 1 1 17 GLN OE1 O 104.217 20.436 -3.986 1.00 . A A . 17 GLN OE1 1 1
9 18050 1 1 18 MET C C 108.359 15.900 -8.096 1.00 . A A . 18 MET C 1 1
9 18051 1 1 18 MET CA C 108.401 17.280 -7.444 1.00 . A A . 18 MET CA 1 1
9 18052 1 1 18 MET CB C 108.863 17.144 -5.991 1.00 . A A . 18 MET CB 1 1
9 18053 1 1 18 MET CE C 108.496 17.369 -2.966 1.00 . A A . 18 MET CE 1 1
9 18054 1 1 18 MET CG C 109.021 18.535 -5.372 1.00 . A A . 18 MET CG 1 1
9 18055 1 1 18 MET H H 106.309 17.384 -7.174 1.00 . A A . 18 MET H 1 1
9 18056 1 1 18 MET HA H 109.104 17.901 -7.980 1.00 . A A . 18 MET HA 1 1
9 18057 1 1 18 MET HB2 H 108.126 16.582 -5.435 1.00 . A A . 18 MET HB2 1 1
9 18058 1 1 18 MET HB3 H 109.810 16.629 -5.959 1.00 . A A . 18 MET HB3 1 1
9 18059 1 1 18 MET HE1 H 107.523 17.776 -3.204 1.00 . A A . 18 MET HE1 1 1
9 18060 1 1 18 MET HE2 H 108.638 17.360 -1.896 1.00 . A A . 18 MET HE2 1 1
9 18061 1 1 18 MET HE3 H 108.564 16.361 -3.346 1.00 . A A . 18 MET HE3 1 1
9 18062 1 1 18 MET HG2 H 109.652 19.139 -6.007 1.00 . A A . 18 MET HG2 1 1
9 18063 1 1 18 MET HG3 H 108.052 18.999 -5.281 1.00 . A A . 18 MET HG3 1 1
9 18064 1 1 18 MET N N 107.081 17.895 -7.496 1.00 . A A . 18 MET N 1 1
9 18065 1 1 18 MET O O 107.291 15.417 -8.469 1.00 . A A . 18 MET O 1 1
9 18066 1 1 18 MET SD S 109.776 18.392 -3.733 1.00 . A A . 18 MET SD 1 1
9 18067 1 1 19 ASN C C 109.484 12.849 -7.808 1.00 . A A . 19 ASN C 1 1
9 18068 1 1 19 ASN CA C 109.595 13.953 -8.856 1.00 . A A . 19 ASN CA 1 1
9 18069 1 1 19 ASN CB C 110.916 13.810 -9.613 1.00 . A A . 19 ASN CB 1 1
9 18070 1 1 19 ASN CG C 110.980 14.811 -10.764 1.00 . A A . 19 ASN CG 1 1
9 18071 1 1 19 ASN H H 110.341 15.696 -7.904 1.00 . A A . 19 ASN H 1 1
9 18072 1 1 19 ASN HA H 108.780 13.853 -9.557 1.00 . A A . 19 ASN HA 1 1
9 18073 1 1 19 ASN HB2 H 111.739 13.992 -8.936 1.00 . A A . 19 ASN HB2 1 1
9 18074 1 1 19 ASN HB3 H 110.995 12.808 -10.008 1.00 . A A . 19 ASN HB3 1 1
9 18075 1 1 19 ASN HD21 H 112.963 14.800 -10.854 1.00 . A A . 19 ASN HD21 1 1
9 18076 1 1 19 ASN HD22 H 112.192 15.815 -11.976 1.00 . A A . 19 ASN HD22 1 1
9 18077 1 1 19 ASN N N 109.522 15.270 -8.230 1.00 . A A . 19 ASN N 1 1
9 18078 1 1 19 ASN ND2 N 112.141 15.171 -11.237 1.00 . A A . 19 ASN ND2 1 1
9 18079 1 1 19 ASN O O 109.682 13.088 -6.616 1.00 . A A . 19 ASN O 1 1
9 18080 1 1 19 ASN OD1 O 109.947 15.278 -11.244 1.00 . A A . 19 ASN OD1 1 1
9 18081 1 1 20 LYS C C 110.285 10.295 -6.541 1.00 . A A . 20 LYS C 1 1
9 18082 1 1 20 LYS CA C 109.014 10.504 -7.357 1.00 . A A . 20 LYS CA 1 1
9 18083 1 1 20 LYS CB C 108.705 9.235 -8.154 1.00 . A A . 20 LYS CB 1 1
9 18084 1 1 20 LYS CD C 107.001 8.079 -9.566 1.00 . A A . 20 LYS CD 1 1
9 18085 1 1 20 LYS CE C 105.713 8.264 -10.372 1.00 . A A . 20 LYS CE 1 1
9 18086 1 1 20 LYS CG C 107.356 9.389 -8.860 1.00 . A A . 20 LYS CG 1 1
9 18087 1 1 20 LYS H H 109.031 11.508 -9.224 1.00 . A A . 20 LYS H 1 1
9 18088 1 1 20 LYS HA H 108.193 10.701 -6.683 1.00 . A A . 20 LYS HA 1 1
9 18089 1 1 20 LYS HB2 H 109.481 9.075 -8.888 1.00 . A A . 20 LYS HB2 1 1
9 18090 1 1 20 LYS HB3 H 108.664 8.390 -7.484 1.00 . A A . 20 LYS HB3 1 1
9 18091 1 1 20 LYS HD2 H 107.807 7.796 -10.230 1.00 . A A . 20 LYS HD2 1 1
9 18092 1 1 20 LYS HD3 H 106.851 7.302 -8.831 1.00 . A A . 20 LYS HD3 1 1
9 18093 1 1 20 LYS HE2 H 104.936 8.644 -9.728 1.00 . A A . 20 LYS HE2 1 1
9 18094 1 1 20 LYS HE3 H 105.890 8.963 -11.175 1.00 . A A . 20 LYS HE3 1 1
9 18095 1 1 20 LYS HG2 H 106.594 9.625 -8.132 1.00 . A A . 20 LYS HG2 1 1
9 18096 1 1 20 LYS HG3 H 107.420 10.181 -9.589 1.00 . A A . 20 LYS HG3 1 1
9 18097 1 1 20 LYS HZ1 H 104.800 6.398 -10.209 1.00 . A A . 20 LYS HZ1 1 1
9 18098 1 1 20 LYS HZ2 H 106.129 6.427 -11.266 1.00 . A A . 20 LYS HZ2 1 1
9 18099 1 1 20 LYS HZ3 H 104.649 7.113 -11.743 1.00 . A A . 20 LYS HZ3 1 1
9 18100 1 1 20 LYS N N 109.167 11.640 -8.262 1.00 . A A . 20 LYS N 1 1
9 18101 1 1 20 LYS NZ N 105.290 6.951 -10.941 1.00 . A A . 20 LYS NZ 1 1
9 18102 1 1 20 LYS O O 111.323 10.888 -6.833 1.00 . A A . 20 LYS O 1 1
9 18103 1 1 21 MET C C 111.652 7.725 -4.530 1.00 . A A . 21 MET C 1 1
9 18104 1 1 21 MET CA C 111.343 9.214 -4.630 1.00 . A A . 21 MET CA 1 1
9 18105 1 1 21 MET CB C 111.041 9.768 -3.237 1.00 . A A . 21 MET CB 1 1
9 18106 1 1 21 MET CE C 110.402 13.684 -2.132 1.00 . A A . 21 MET CE 1 1
9 18107 1 1 21 MET CG C 110.900 11.289 -3.313 1.00 . A A . 21 MET CG 1 1
9 18108 1 1 21 MET H H 109.356 8.964 -5.360 1.00 . A A . 21 MET H 1 1
9 18109 1 1 21 MET HA H 112.214 9.722 -5.023 1.00 . A A . 21 MET HA 1 1
9 18110 1 1 21 MET HB2 H 110.121 9.337 -2.870 1.00 . A A . 21 MET HB2 1 1
9 18111 1 1 21 MET HB3 H 111.851 9.519 -2.566 1.00 . A A . 21 MET HB3 1 1
9 18112 1 1 21 MET HE1 H 110.545 14.322 -1.272 1.00 . A A . 21 MET HE1 1 1
9 18113 1 1 21 MET HE2 H 109.399 13.803 -2.515 1.00 . A A . 21 MET HE2 1 1
9 18114 1 1 21 MET HE3 H 111.111 13.955 -2.900 1.00 . A A . 21 MET HE3 1 1
9 18115 1 1 21 MET HG2 H 111.796 11.713 -3.745 1.00 . A A . 21 MET HG2 1 1
9 18116 1 1 21 MET HG3 H 110.048 11.542 -3.927 1.00 . A A . 21 MET HG3 1 1
9 18117 1 1 21 MET N N 110.202 9.448 -5.516 1.00 . A A . 21 MET N 1 1
9 18118 1 1 21 MET O O 110.787 6.893 -4.800 1.00 . A A . 21 MET O 1 1
9 18119 1 1 21 MET SD S 110.661 11.960 -1.648 1.00 . A A . 21 MET SD 1 1
9 18120 1 1 22 GLY C C 113.685 5.676 -2.576 1.00 . A A . 22 GLY C 1 1
9 18121 1 1 22 GLY CA C 113.285 5.994 -4.009 1.00 . A A . 22 GLY CA 1 1
9 18122 1 1 22 GLY H H 113.512 8.099 -3.866 1.00 . A A . 22 GLY H 1 1
9 18123 1 1 22 GLY HA2 H 112.468 5.350 -4.305 1.00 . A A . 22 GLY HA2 1 1
9 18124 1 1 22 GLY HA3 H 114.129 5.819 -4.656 1.00 . A A . 22 GLY HA3 1 1
9 18125 1 1 22 GLY N N 112.876 7.394 -4.119 1.00 . A A . 22 GLY N 1 1
9 18126 1 1 22 GLY O O 114.213 6.535 -1.874 1.00 . A A . 22 GLY O 1 1
9 18127 1 1 23 GLY C C 114.320 2.659 -0.678 1.00 . A A . 23 GLY C 1 1
9 18128 1 1 23 GLY CA C 113.726 4.060 -0.765 1.00 . A A . 23 GLY CA 1 1
9 18129 1 1 23 GLY H H 113.023 3.796 -2.750 1.00 . A A . 23 GLY H 1 1
9 18130 1 1 23 GLY HA2 H 114.427 4.764 -0.344 1.00 . A A . 23 GLY HA2 1 1
9 18131 1 1 23 GLY HA3 H 112.812 4.089 -0.190 1.00 . A A . 23 GLY HA3 1 1
9 18132 1 1 23 GLY N N 113.433 4.445 -2.141 1.00 . A A . 23 GLY N 1 1
9 18133 1 1 23 GLY O O 113.945 1.770 -1.438 1.00 . A A . 23 GLY O 1 1
9 18134 1 1 24 PHE C C 115.341 0.646 1.842 1.00 . A A . 24 PHE C 1 1
9 18135 1 1 24 PHE CA C 115.841 1.162 0.498 1.00 . A A . 24 PHE CA 1 1
9 18136 1 1 24 PHE CB C 117.368 1.256 0.516 1.00 . A A . 24 PHE CB 1 1
9 18137 1 1 24 PHE CD1 C 118.391 -0.821 -0.479 1.00 . A A . 24 PHE CD1 1 1
9 18138 1 1 24 PHE CD2 C 118.349 -0.583 1.933 1.00 . A A . 24 PHE CD2 1 1
9 18139 1 1 24 PHE CE1 C 119.026 -2.062 -0.345 1.00 . A A . 24 PHE CE1 1 1
9 18140 1 1 24 PHE CE2 C 118.983 -1.823 2.067 1.00 . A A . 24 PHE CE2 1 1
9 18141 1 1 24 PHE CG C 118.052 -0.082 0.660 1.00 . A A . 24 PHE CG 1 1
9 18142 1 1 24 PHE CZ C 119.322 -2.563 0.928 1.00 . A A . 24 PHE CZ 1 1
9 18143 1 1 24 PHE H H 115.558 3.245 0.777 1.00 . A A . 24 PHE H 1 1
9 18144 1 1 24 PHE HA H 115.536 0.479 -0.281 1.00 . A A . 24 PHE HA 1 1
9 18145 1 1 24 PHE HB2 H 117.697 1.710 -0.406 1.00 . A A . 24 PHE HB2 1 1
9 18146 1 1 24 PHE HB3 H 117.663 1.894 1.337 1.00 . A A . 24 PHE HB3 1 1
9 18147 1 1 24 PHE HD1 H 118.161 -0.436 -1.461 1.00 . A A . 24 PHE HD1 1 1
9 18148 1 1 24 PHE HD2 H 118.088 -0.012 2.811 1.00 . A A . 24 PHE HD2 1 1
9 18149 1 1 24 PHE HE1 H 119.287 -2.633 -1.225 1.00 . A A . 24 PHE HE1 1 1
9 18150 1 1 24 PHE HE2 H 119.212 -2.209 3.051 1.00 . A A . 24 PHE HE2 1 1
9 18151 1 1 24 PHE HZ H 119.812 -3.520 1.031 1.00 . A A . 24 PHE HZ 1 1
9 18152 1 1 24 PHE N N 115.262 2.478 0.243 1.00 . A A . 24 PHE N 1 1
9 18153 1 1 24 PHE O O 115.349 1.390 2.826 1.00 . A A . 24 PHE O 1 1
9 18154 1 1 25 ASN C C 115.034 -2.436 3.535 1.00 . A A . 25 ASN C 1 1
9 18155 1 1 25 ASN CA C 114.311 -1.163 3.106 1.00 . A A . 25 ASN CA 1 1
9 18156 1 1 25 ASN CB C 112.831 -1.475 2.871 1.00 . A A . 25 ASN CB 1 1
9 18157 1 1 25 ASN CG C 112.153 -1.851 4.186 1.00 . A A . 25 ASN CG 1 1
9 18158 1 1 25 ASN H H 114.941 -1.172 1.078 1.00 . A A . 25 ASN H 1 1
9 18159 1 1 25 ASN HA H 114.385 -0.438 3.904 1.00 . A A . 25 ASN HA 1 1
9 18160 1 1 25 ASN HB2 H 112.344 -0.606 2.454 1.00 . A A . 25 ASN HB2 1 1
9 18161 1 1 25 ASN HB3 H 112.744 -2.300 2.178 1.00 . A A . 25 ASN HB3 1 1
9 18162 1 1 25 ASN HD21 H 110.501 -0.820 3.796 1.00 . A A . 25 ASN HD21 1 1
9 18163 1 1 25 ASN HD22 H 110.515 -1.632 5.286 1.00 . A A . 25 ASN HD22 1 1
9 18164 1 1 25 ASN N N 114.889 -0.608 1.884 1.00 . A A . 25 ASN N 1 1
9 18165 1 1 25 ASN ND2 N 110.957 -1.396 4.444 1.00 . A A . 25 ASN ND2 1 1
9 18166 1 1 25 ASN O O 115.283 -3.318 2.714 1.00 . A A . 25 ASN O 1 1
9 18167 1 1 25 ASN OD1 O 112.728 -2.574 4.998 1.00 . A A . 25 ASN OD1 1 1
9 18168 1 1 26 LEU C C 115.161 -4.170 6.591 1.00 . A A . 26 LEU C 1 1
9 18169 1 1 26 LEU CA C 115.981 -3.711 5.389 1.00 . A A . 26 LEU CA 1 1
9 18170 1 1 26 LEU CB C 117.420 -3.406 5.818 1.00 . A A . 26 LEU CB 1 1
9 18171 1 1 26 LEU CD1 C 119.671 -4.510 5.856 1.00 . A A . 26 LEU CD1 1 1
9 18172 1 1 26 LEU CD2 C 117.955 -5.129 7.562 1.00 . A A . 26 LEU CD2 1 1
9 18173 1 1 26 LEU CG C 118.172 -4.712 6.104 1.00 . A A . 26 LEU CG 1 1
9 18174 1 1 26 LEU H H 115.192 -1.743 5.409 1.00 . A A . 26 LEU H 1 1
9 18175 1 1 26 LEU HA H 115.992 -4.495 4.645 1.00 . A A . 26 LEU HA 1 1
9 18176 1 1 26 LEU HB2 H 117.917 -2.867 5.024 1.00 . A A . 26 LEU HB2 1 1
9 18177 1 1 26 LEU HB3 H 117.406 -2.794 6.708 1.00 . A A . 26 LEU HB3 1 1
9 18178 1 1 26 LEU HD11 H 120.025 -3.685 6.456 1.00 . A A . 26 LEU HD11 1 1
9 18179 1 1 26 LEU HD12 H 119.836 -4.292 4.811 1.00 . A A . 26 LEU HD12 1 1
9 18180 1 1 26 LEU HD13 H 120.205 -5.408 6.125 1.00 . A A . 26 LEU HD13 1 1
9 18181 1 1 26 LEU HD21 H 117.031 -5.682 7.645 1.00 . A A . 26 LEU HD21 1 1
9 18182 1 1 26 LEU HD22 H 117.904 -4.248 8.184 1.00 . A A . 26 LEU HD22 1 1
9 18183 1 1 26 LEU HD23 H 118.772 -5.753 7.888 1.00 . A A . 26 LEU HD23 1 1
9 18184 1 1 26 LEU HG H 117.805 -5.489 5.448 1.00 . A A . 26 LEU HG 1 1
9 18185 1 1 26 LEU N N 115.369 -2.512 4.822 1.00 . A A . 26 LEU N 1 1
9 18186 1 1 26 LEU O O 114.830 -3.357 7.453 1.00 . A A . 26 LEU O 1 1
9 18187 1 1 27 LYS C C 114.530 -7.157 8.423 1.00 . A A . 27 LYS C 1 1
9 18188 1 1 27 LYS CA C 113.935 -5.953 7.701 1.00 . A A . 27 LYS CA 1 1
9 18189 1 1 27 LYS CB C 112.593 -6.366 7.094 1.00 . A A . 27 LYS CB 1 1
9 18190 1 1 27 LYS CD C 110.528 -5.543 5.951 1.00 . A A . 27 LYS CD 1 1
9 18191 1 1 27 LYS CE C 109.905 -4.364 5.201 1.00 . A A . 27 LYS CE 1 1
9 18192 1 1 27 LYS CG C 111.919 -5.150 6.456 1.00 . A A . 27 LYS CG 1 1
9 18193 1 1 27 LYS H H 115.169 -6.083 5.979 1.00 . A A . 27 LYS H 1 1
9 18194 1 1 27 LYS HA H 113.757 -5.170 8.423 1.00 . A A . 27 LYS HA 1 1
9 18195 1 1 27 LYS HB2 H 112.756 -7.125 6.344 1.00 . A A . 27 LYS HB2 1 1
9 18196 1 1 27 LYS HB3 H 111.954 -6.760 7.870 1.00 . A A . 27 LYS HB3 1 1
9 18197 1 1 27 LYS HD2 H 110.614 -6.390 5.286 1.00 . A A . 27 LYS HD2 1 1
9 18198 1 1 27 LYS HD3 H 109.902 -5.806 6.790 1.00 . A A . 27 LYS HD3 1 1
9 18199 1 1 27 LYS HE2 H 108.848 -4.543 5.066 1.00 . A A . 27 LYS HE2 1 1
9 18200 1 1 27 LYS HE3 H 110.045 -3.460 5.773 1.00 . A A . 27 LYS HE3 1 1
9 18201 1 1 27 LYS HG2 H 111.829 -4.367 7.190 1.00 . A A . 27 LYS HG2 1 1
9 18202 1 1 27 LYS HG3 H 112.515 -4.802 5.626 1.00 . A A . 27 LYS HG3 1 1
9 18203 1 1 27 LYS HZ1 H 111.591 -4.178 3.993 1.00 . A A . 27 LYS HZ1 1 1
9 18204 1 1 27 LYS HZ2 H 110.231 -3.343 3.416 1.00 . A A . 27 LYS HZ2 1 1
9 18205 1 1 27 LYS HZ3 H 110.312 -5.035 3.274 1.00 . A A . 27 LYS HZ3 1 1
9 18206 1 1 27 LYS N N 114.819 -5.458 6.647 1.00 . A A . 27 LYS N 1 1
9 18207 1 1 27 LYS NZ N 110.557 -4.220 3.871 1.00 . A A . 27 LYS NZ 1 1
9 18208 1 1 27 LYS O O 115.237 -7.972 7.827 1.00 . A A . 27 LYS O 1 1
9 18209 1 1 28 TYR C C 113.299 -9.045 11.052 1.00 . A A . 28 TYR C 1 1
9 18210 1 1 28 TYR CA C 114.581 -8.427 10.505 1.00 . A A . 28 TYR CA 1 1
9 18211 1 1 28 TYR CB C 115.500 -8.037 11.664 1.00 . A A . 28 TYR CB 1 1
9 18212 1 1 28 TYR CD1 C 117.866 -8.265 10.821 1.00 . A A . 28 TYR CD1 1 1
9 18213 1 1 28 TYR CD2 C 116.974 -6.044 11.213 1.00 . A A . 28 TYR CD2 1 1
9 18214 1 1 28 TYR CE1 C 119.081 -7.705 10.413 1.00 . A A . 28 TYR CE1 1 1
9 18215 1 1 28 TYR CE2 C 118.191 -5.484 10.805 1.00 . A A . 28 TYR CE2 1 1
9 18216 1 1 28 TYR CG C 116.812 -7.434 11.220 1.00 . A A . 28 TYR CG 1 1
9 18217 1 1 28 TYR CZ C 119.246 -6.315 10.403 1.00 . A A . 28 TYR CZ 1 1
9 18218 1 1 28 TYR H H 113.764 -6.508 10.148 1.00 . A A . 28 TYR H 1 1
9 18219 1 1 28 TYR HA H 115.085 -9.149 9.877 1.00 . A A . 28 TYR HA 1 1
9 18220 1 1 28 TYR HB2 H 114.988 -7.320 12.285 1.00 . A A . 28 TYR HB2 1 1
9 18221 1 1 28 TYR HB3 H 115.701 -8.920 12.255 1.00 . A A . 28 TYR HB3 1 1
9 18222 1 1 28 TYR HD1 H 117.739 -9.337 10.828 1.00 . A A . 28 TYR HD1 1 1
9 18223 1 1 28 TYR HD2 H 116.162 -5.402 11.522 1.00 . A A . 28 TYR HD2 1 1
9 18224 1 1 28 TYR HE1 H 119.894 -8.345 10.105 1.00 . A A . 28 TYR HE1 1 1
9 18225 1 1 28 TYR HE2 H 118.318 -4.412 10.796 1.00 . A A . 28 TYR HE2 1 1
9 18226 1 1 28 TYR HH H 121.150 -6.353 10.278 1.00 . A A . 28 TYR HH 1 1
9 18227 1 1 28 TYR N N 114.235 -7.250 9.714 1.00 . A A . 28 TYR N 1 1
9 18228 1 1 28 TYR O O 112.446 -8.328 11.573 1.00 . A A . 28 TYR O 1 1
9 18229 1 1 28 TYR OH O 120.444 -5.763 10.002 1.00 . A A . 28 TYR OH 1 1
9 18230 1 1 29 ARG C C 112.227 -12.316 12.099 1.00 . A A . 29 ARG C 1 1
9 18231 1 1 29 ARG CA C 111.929 -11.035 11.329 1.00 . A A . 29 ARG CA 1 1
9 18232 1 1 29 ARG CB C 111.095 -11.375 10.094 1.00 . A A . 29 ARG CB 1 1
9 18233 1 1 29 ARG CD C 109.712 -10.414 8.241 1.00 . A A . 29 ARG CD 1 1
9 18234 1 1 29 ARG CG C 110.641 -10.082 9.411 1.00 . A A . 29 ARG CG 1 1
9 18235 1 1 29 ARG CZ C 109.883 -11.595 6.075 1.00 . A A . 29 ARG CZ 1 1
9 18236 1 1 29 ARG H H 113.895 -10.888 10.543 1.00 . A A . 29 ARG H 1 1
9 18237 1 1 29 ARG HA H 111.355 -10.373 11.963 1.00 . A A . 29 ARG HA 1 1
9 18238 1 1 29 ARG HB2 H 111.694 -11.956 9.409 1.00 . A A . 29 ARG HB2 1 1
9 18239 1 1 29 ARG HB3 H 110.228 -11.945 10.390 1.00 . A A . 29 ARG HB3 1 1
9 18240 1 1 29 ARG HD2 H 108.826 -10.906 8.616 1.00 . A A . 29 ARG HD2 1 1
9 18241 1 1 29 ARG HD3 H 109.424 -9.498 7.745 1.00 . A A . 29 ARG HD3 1 1
9 18242 1 1 29 ARG HE H 111.244 -11.690 7.536 1.00 . A A . 29 ARG HE 1 1
9 18243 1 1 29 ARG HG2 H 110.116 -9.466 10.125 1.00 . A A . 29 ARG HG2 1 1
9 18244 1 1 29 ARG HG3 H 111.504 -9.548 9.041 1.00 . A A . 29 ARG HG3 1 1
9 18245 1 1 29 ARG HH11 H 108.204 -10.505 6.243 1.00 . A A . 29 ARG HH11 1 1
9 18246 1 1 29 ARG HH12 H 108.395 -11.360 4.748 1.00 . A A . 29 ARG HH12 1 1
9 18247 1 1 29 ARG HH21 H 111.435 -12.763 5.591 1.00 . A A . 29 ARG HH21 1 1
9 18248 1 1 29 ARG HH22 H 110.200 -12.621 4.385 1.00 . A A . 29 ARG HH22 1 1
9 18249 1 1 29 ARG N N 113.161 -10.361 10.919 1.00 . A A . 29 ARG N 1 1
9 18250 1 1 29 ARG NE N 110.383 -11.298 7.283 1.00 . A A . 29 ARG NE 1 1
9 18251 1 1 29 ARG NH1 N 108.736 -11.115 5.654 1.00 . A A . 29 ARG NH1 1 1
9 18252 1 1 29 ARG NH2 N 110.558 -12.388 5.289 1.00 . A A . 29 ARG NH2 1 1
9 18253 1 1 29 ARG O O 113.190 -13.021 11.795 1.00 . A A . 29 ARG O 1 1
9 18254 1 1 30 TYR C C 110.262 -14.719 13.523 1.00 . A A . 30 TYR C 1 1
9 18255 1 1 30 TYR CA C 111.502 -13.883 13.813 1.00 . A A . 30 TYR CA 1 1
9 18256 1 1 30 TYR CB C 111.612 -13.630 15.316 1.00 . A A . 30 TYR CB 1 1
9 18257 1 1 30 TYR CD1 C 112.724 -11.411 15.759 1.00 . A A . 30 TYR CD1 1 1
9 18258 1 1 30 TYR CD2 C 114.029 -13.439 16.004 1.00 . A A . 30 TYR CD2 1 1
9 18259 1 1 30 TYR CE1 C 113.841 -10.646 16.116 1.00 . A A . 30 TYR CE1 1 1
9 18260 1 1 30 TYR CE2 C 115.147 -12.674 16.361 1.00 . A A . 30 TYR CE2 1 1
9 18261 1 1 30 TYR CG C 112.817 -12.806 15.702 1.00 . A A . 30 TYR CG 1 1
9 18262 1 1 30 TYR CZ C 115.053 -11.279 16.418 1.00 . A A . 30 TYR CZ 1 1
9 18263 1 1 30 TYR H H 110.707 -11.970 13.364 1.00 . A A . 30 TYR H 1 1
9 18264 1 1 30 TYR HA H 112.378 -14.421 13.479 1.00 . A A . 30 TYR HA 1 1
9 18265 1 1 30 TYR HB2 H 110.725 -13.112 15.647 1.00 . A A . 30 TYR HB2 1 1
9 18266 1 1 30 TYR HB3 H 111.661 -14.584 15.823 1.00 . A A . 30 TYR HB3 1 1
9 18267 1 1 30 TYR HD1 H 111.788 -10.923 15.525 1.00 . A A . 30 TYR HD1 1 1
9 18268 1 1 30 TYR HD2 H 114.103 -14.515 15.961 1.00 . A A . 30 TYR HD2 1 1
9 18269 1 1 30 TYR HE1 H 113.768 -9.570 16.161 1.00 . A A . 30 TYR HE1 1 1
9 18270 1 1 30 TYR HE2 H 116.082 -13.162 16.595 1.00 . A A . 30 TYR HE2 1 1
9 18271 1 1 30 TYR HH H 116.819 -10.635 16.085 1.00 . A A . 30 TYR HH 1 1
9 18272 1 1 30 TYR N N 111.401 -12.613 13.097 1.00 . A A . 30 TYR N 1 1
9 18273 1 1 30 TYR O O 109.152 -14.186 13.485 1.00 . A A . 30 TYR O 1 1
9 18274 1 1 30 TYR OH O 116.155 -10.527 16.770 1.00 . A A . 30 TYR OH 1 1
9 18275 1 1 31 GLU C C 108.749 -17.509 14.281 1.00 . A A . 31 GLU C 1 1
9 18276 1 1 31 GLU CA C 109.314 -16.889 13.009 1.00 . A A . 31 GLU CA 1 1
9 18277 1 1 31 GLU CB C 109.732 -17.982 12.025 1.00 . A A . 31 GLU CB 1 1
9 18278 1 1 31 GLU CD C 110.445 -18.375 9.620 1.00 . A A . 31 GLU CD 1 1
9 18279 1 1 31 GLU CG C 110.131 -17.331 10.695 1.00 . A A . 31 GLU CG 1 1
9 18280 1 1 31 GLU H H 111.351 -16.401 13.366 1.00 . A A . 31 GLU H 1 1
9 18281 1 1 31 GLU HA H 108.541 -16.292 12.548 1.00 . A A . 31 GLU HA 1 1
9 18282 1 1 31 GLU HB2 H 110.570 -18.531 12.429 1.00 . A A . 31 GLU HB2 1 1
9 18283 1 1 31 GLU HB3 H 108.906 -18.656 11.858 1.00 . A A . 31 GLU HB3 1 1
9 18284 1 1 31 GLU HG2 H 109.321 -16.707 10.352 1.00 . A A . 31 GLU HG2 1 1
9 18285 1 1 31 GLU HG3 H 111.004 -16.715 10.856 1.00 . A A . 31 GLU HG3 1 1
9 18286 1 1 31 GLU N N 110.447 -16.022 13.318 1.00 . A A . 31 GLU N 1 1
9 18287 1 1 31 GLU O O 109.475 -18.090 15.087 1.00 . A A . 31 GLU O 1 1
9 18288 1 1 31 GLU OE1 O 110.524 -19.554 9.934 1.00 . A A . 31 GLU OE1 1 1
9 18289 1 1 31 GLU OE2 O 110.597 -17.971 8.478 1.00 . A A . 31 GLU OE2 1 1
9 18290 1 1 32 GLU C C 105.485 -18.562 15.335 1.00 . A A . 32 GLU C 1 1
9 18291 1 1 32 GLU CA C 106.760 -17.791 15.662 1.00 . A A . 32 GLU CA 1 1
9 18292 1 1 32 GLU CB C 106.427 -16.572 16.522 1.00 . A A . 32 GLU CB 1 1
9 18293 1 1 32 GLU CD C 108.634 -16.754 17.747 1.00 . A A . 32 GLU CD 1 1
9 18294 1 1 32 GLU CG C 107.724 -15.854 16.910 1.00 . A A . 32 GLU CG 1 1
9 18295 1 1 32 GLU H H 106.909 -16.973 13.717 1.00 . A A . 32 GLU H 1 1
9 18296 1 1 32 GLU HA H 107.420 -18.438 16.221 1.00 . A A . 32 GLU HA 1 1
9 18297 1 1 32 GLU HB2 H 105.791 -15.899 15.964 1.00 . A A . 32 GLU HB2 1 1
9 18298 1 1 32 GLU HB3 H 105.917 -16.893 17.418 1.00 . A A . 32 GLU HB3 1 1
9 18299 1 1 32 GLU HG2 H 108.248 -15.562 16.012 1.00 . A A . 32 GLU HG2 1 1
9 18300 1 1 32 GLU HG3 H 107.481 -14.968 17.479 1.00 . A A . 32 GLU HG3 1 1
9 18301 1 1 32 GLU N N 107.438 -17.370 14.441 1.00 . A A . 32 GLU N 1 1
9 18302 1 1 32 GLU O O 104.877 -18.365 14.282 1.00 . A A . 32 GLU O 1 1
9 18303 1 1 32 GLU OE1 O 108.157 -17.739 18.292 1.00 . A A . 32 GLU OE1 1 1
9 18304 1 1 32 GLU OE2 O 109.812 -16.442 17.834 1.00 . A A . 32 GLU OE2 1 1
9 18305 1 1 33 ASP C C 102.636 -19.481 16.202 1.00 . A A . 33 ASP C 1 1
9 18306 1 1 33 ASP CA C 103.924 -20.286 16.050 1.00 . A A . 33 ASP CA 1 1
9 18307 1 1 33 ASP CB C 103.934 -21.435 17.062 1.00 . A A . 33 ASP CB 1 1
9 18308 1 1 33 ASP CG C 105.156 -22.326 16.849 1.00 . A A . 33 ASP CG 1 1
9 18309 1 1 33 ASP H H 105.595 -19.509 17.089 1.00 . A A . 33 ASP H 1 1
9 18310 1 1 33 ASP HA H 103.962 -20.700 15.053 1.00 . A A . 33 ASP HA 1 1
9 18311 1 1 33 ASP HB2 H 103.961 -21.027 18.063 1.00 . A A . 33 ASP HB2 1 1
9 18312 1 1 33 ASP HB3 H 103.038 -22.024 16.941 1.00 . A A . 33 ASP HB3 1 1
9 18313 1 1 33 ASP N N 105.089 -19.435 16.251 1.00 . A A . 33 ASP N 1 1
9 18314 1 1 33 ASP O O 102.664 -18.259 16.352 1.00 . A A . 33 ASP O 1 1
9 18315 1 1 33 ASP OD1 O 105.596 -22.442 15.717 1.00 . A A . 33 ASP OD1 1 1
9 18316 1 1 33 ASP OD2 O 105.634 -22.880 17.825 1.00 . A A . 33 ASP OD2 1 1
9 18317 1 1 34 ASN C C 100.051 -18.697 17.445 1.00 . A A . 34 ASN C 1 1
9 18318 1 1 34 ASN CA C 100.211 -19.503 16.154 1.00 . A A . 34 ASN CA 1 1
9 18319 1 1 34 ASN CB C 99.095 -20.546 16.067 1.00 . A A . 34 ASN CB 1 1
9 18320 1 1 34 ASN CG C 99.163 -21.274 14.729 1.00 . A A . 34 ASN CG 1 1
9 18321 1 1 34 ASN H H 101.545 -21.129 15.909 1.00 . A A . 34 ASN H 1 1
9 18322 1 1 34 ASN HA H 100.112 -18.831 15.314 1.00 . A A . 34 ASN HA 1 1
9 18323 1 1 34 ASN HB2 H 99.212 -21.260 16.870 1.00 . A A . 34 ASN HB2 1 1
9 18324 1 1 34 ASN HB3 H 98.138 -20.056 16.159 1.00 . A A . 34 ASN HB3 1 1
9 18325 1 1 34 ASN HD21 H 99.373 -19.609 13.667 1.00 . A A . 34 ASN HD21 1 1
9 18326 1 1 34 ASN HD22 H 99.353 -21.046 12.765 1.00 . A A . 34 ASN HD22 1 1
9 18327 1 1 34 ASN N N 101.507 -20.161 16.068 1.00 . A A . 34 ASN N 1 1
9 18328 1 1 34 ASN ND2 N 99.308 -20.585 13.630 1.00 . A A . 34 ASN ND2 1 1
9 18329 1 1 34 ASN O O 99.391 -17.655 17.434 1.00 . A A . 34 ASN O 1 1
9 18330 1 1 34 ASN OD1 O 99.080 -22.500 14.683 1.00 . A A . 34 ASN OD1 1 1
9 18331 1 1 35 SER C C 101.353 -17.450 20.262 1.00 . A A . 35 SER C 1 1
9 18332 1 1 35 SER CA C 100.358 -18.542 19.849 1.00 . A A . 35 SER CA 1 1
9 18333 1 1 35 SER CB C 100.341 -19.626 20.927 1.00 . A A . 35 SER CB 1 1
9 18334 1 1 35 SER H H 101.272 -19.908 18.491 1.00 . A A . 35 SER H 1 1
9 18335 1 1 35 SER HA H 99.373 -18.104 19.808 1.00 . A A . 35 SER HA 1 1
9 18336 1 1 35 SER HB2 H 101.352 -19.908 21.175 1.00 . A A . 35 SER HB2 1 1
9 18337 1 1 35 SER HB3 H 99.851 -19.244 21.812 1.00 . A A . 35 SER HB3 1 1
9 18338 1 1 35 SER HG H 99.947 -21.532 20.928 1.00 . A A . 35 SER HG 1 1
9 18339 1 1 35 SER N N 100.644 -19.158 18.550 1.00 . A A . 35 SER N 1 1
9 18340 1 1 35 SER O O 100.983 -16.567 21.038 1.00 . A A . 35 SER O 1 1
9 18341 1 1 35 SER OG O 99.651 -20.765 20.431 1.00 . A A . 35 SER OG 1 1
9 18342 1 1 36 PRO C C 103.567 -15.537 18.537 1.00 . A A . 36 PRO C 1 1
9 18343 1 1 36 PRO CA C 103.461 -16.263 19.880 1.00 . A A . 36 PRO CA 1 1
9 18344 1 1 36 PRO CB C 104.816 -16.844 20.316 1.00 . A A . 36 PRO CB 1 1
9 18345 1 1 36 PRO CD C 103.399 -18.630 19.461 1.00 . A A . 36 PRO CD 1 1
9 18346 1 1 36 PRO CG C 104.707 -18.334 20.192 1.00 . A A . 36 PRO CG 1 1
9 18347 1 1 36 PRO HA H 103.099 -15.588 20.638 1.00 . A A . 36 PRO HA 1 1
9 18348 1 1 36 PRO HB2 H 105.610 -16.475 19.680 1.00 . A A . 36 PRO HB2 1 1
9 18349 1 1 36 PRO HB3 H 105.015 -16.581 21.343 1.00 . A A . 36 PRO HB3 1 1
9 18350 1 1 36 PRO HD2 H 103.578 -18.696 18.403 1.00 . A A . 36 PRO HD2 1 1
9 18351 1 1 36 PRO HD3 H 102.938 -19.532 19.836 1.00 . A A . 36 PRO HD3 1 1
9 18352 1 1 36 PRO HG2 H 105.547 -18.717 19.628 1.00 . A A . 36 PRO HG2 1 1
9 18353 1 1 36 PRO HG3 H 104.681 -18.787 21.171 1.00 . A A . 36 PRO HG3 1 1
9 18354 1 1 36 PRO N N 102.580 -17.461 19.796 1.00 . A A . 36 PRO N 1 1
9 18355 1 1 36 PRO O O 103.732 -16.163 17.490 1.00 . A A . 36 PRO O 1 1
9 18356 1 1 37 LEU C C 104.938 -13.221 16.878 1.00 . A A . 37 LEU C 1 1
9 18357 1 1 37 LEU CA C 103.502 -13.400 17.366 1.00 . A A . 37 LEU CA 1 1
9 18358 1 1 37 LEU CB C 102.882 -12.025 17.632 1.00 . A A . 37 LEU CB 1 1
9 18359 1 1 37 LEU CD1 C 100.875 -10.808 18.491 1.00 . A A . 37 LEU CD1 1 1
9 18360 1 1 37 LEU CD2 C 100.580 -12.823 17.054 1.00 . A A . 37 LEU CD2 1 1
9 18361 1 1 37 LEU CG C 101.445 -12.183 18.142 1.00 . A A . 37 LEU CG 1 1
9 18362 1 1 37 LEU H H 103.337 -13.771 19.447 1.00 . A A . 37 LEU H 1 1
9 18363 1 1 37 LEU HA H 102.931 -13.892 16.594 1.00 . A A . 37 LEU HA 1 1
9 18364 1 1 37 LEU HB2 H 103.470 -11.504 18.374 1.00 . A A . 37 LEU HB2 1 1
9 18365 1 1 37 LEU HB3 H 102.873 -11.452 16.716 1.00 . A A . 37 LEU HB3 1 1
9 18366 1 1 37 LEU HD11 H 99.858 -10.917 18.837 1.00 . A A . 37 LEU HD11 1 1
9 18367 1 1 37 LEU HD12 H 100.890 -10.178 17.615 1.00 . A A . 37 LEU HD12 1 1
9 18368 1 1 37 LEU HD13 H 101.473 -10.357 19.270 1.00 . A A . 37 LEU HD13 1 1
9 18369 1 1 37 LEU HD21 H 100.745 -12.314 16.115 1.00 . A A . 37 LEU HD21 1 1
9 18370 1 1 37 LEU HD22 H 99.538 -12.743 17.328 1.00 . A A . 37 LEU HD22 1 1
9 18371 1 1 37 LEU HD23 H 100.845 -13.865 16.949 1.00 . A A . 37 LEU HD23 1 1
9 18372 1 1 37 LEU HG H 101.443 -12.809 19.024 1.00 . A A . 37 LEU HG 1 1
9 18373 1 1 37 LEU N N 103.454 -14.212 18.580 1.00 . A A . 37 LEU N 1 1
9 18374 1 1 37 LEU O O 105.884 -13.316 17.658 1.00 . A A . 37 LEU O 1 1
9 18375 1 1 38 GLY C C 106.768 -11.267 15.021 1.00 . A A . 38 GLY C 1 1
9 18376 1 1 38 GLY CA C 106.411 -12.747 14.998 1.00 . A A . 38 GLY CA 1 1
9 18377 1 1 38 GLY H H 104.294 -12.860 15.011 1.00 . A A . 38 GLY H 1 1
9 18378 1 1 38 GLY HA2 H 107.143 -13.305 15.567 1.00 . A A . 38 GLY HA2 1 1
9 18379 1 1 38 GLY HA3 H 106.410 -13.094 13.976 1.00 . A A . 38 GLY HA3 1 1
9 18380 1 1 38 GLY N N 105.088 -12.953 15.583 1.00 . A A . 38 GLY N 1 1
9 18381 1 1 38 GLY O O 105.913 -10.424 14.758 1.00 . A A . 38 GLY O 1 1
9 18382 1 1 39 VAL C C 109.160 -9.078 14.221 1.00 . A A . 39 VAL C 1 1
9 18383 1 1 39 VAL CA C 108.419 -9.544 15.469 1.00 . A A . 39 VAL CA 1 1
9 18384 1 1 39 VAL CB C 109.322 -9.376 16.700 1.00 . A A . 39 VAL CB 1 1
9 18385 1 1 39 VAL CG1 C 109.652 -7.894 16.905 1.00 . A A . 39 VAL CG1 1 1
9 18386 1 1 39 VAL CG2 C 108.603 -9.901 17.946 1.00 . A A . 39 VAL CG2 1 1
9 18387 1 1 39 VAL H H 108.703 -11.648 15.400 1.00 . A A . 39 VAL H 1 1
9 18388 1 1 39 VAL HA H 107.537 -8.934 15.599 1.00 . A A . 39 VAL HA 1 1
9 18389 1 1 39 VAL HB H 110.237 -9.929 16.550 1.00 . A A . 39 VAL HB 1 1
9 18390 1 1 39 VAL HG11 H 110.330 -7.788 17.739 1.00 . A A . 39 VAL HG11 1 1
9 18391 1 1 39 VAL HG12 H 108.743 -7.349 17.110 1.00 . A A . 39 VAL HG12 1 1
9 18392 1 1 39 VAL HG13 H 110.115 -7.502 16.013 1.00 . A A . 39 VAL HG13 1 1
9 18393 1 1 39 VAL HG21 H 108.347 -10.940 17.803 1.00 . A A . 39 VAL HG21 1 1
9 18394 1 1 39 VAL HG22 H 107.703 -9.328 18.111 1.00 . A A . 39 VAL HG22 1 1
9 18395 1 1 39 VAL HG23 H 109.253 -9.806 18.804 1.00 . A A . 39 VAL HG23 1 1
9 18396 1 1 39 VAL N N 108.024 -10.943 15.319 1.00 . A A . 39 VAL N 1 1
9 18397 1 1 39 VAL O O 110.126 -9.713 13.794 1.00 . A A . 39 VAL O 1 1
9 18398 1 1 40 ILE C C 109.767 -5.972 12.712 1.00 . A A . 40 ILE C 1 1
9 18399 1 1 40 ILE CA C 109.370 -7.419 12.453 1.00 . A A . 40 ILE CA 1 1
9 18400 1 1 40 ILE CB C 108.438 -7.516 11.236 1.00 . A A . 40 ILE CB 1 1
9 18401 1 1 40 ILE CD1 C 108.328 -7.337 8.742 1.00 . A A . 40 ILE CD1 1 1
9 18402 1 1 40 ILE CG1 C 109.135 -6.963 9.987 1.00 . A A . 40 ILE CG1 1 1
9 18403 1 1 40 ILE CG2 C 107.156 -6.721 11.486 1.00 . A A . 40 ILE CG2 1 1
9 18404 1 1 40 ILE H H 107.925 -7.505 14.004 1.00 . A A . 40 ILE H 1 1
9 18405 1 1 40 ILE HA H 110.267 -7.987 12.246 1.00 . A A . 40 ILE HA 1 1
9 18406 1 1 40 ILE HB H 108.182 -8.553 11.069 1.00 . A A . 40 ILE HB 1 1
9 18407 1 1 40 ILE HD11 H 108.978 -7.346 7.881 1.00 . A A . 40 ILE HD11 1 1
9 18408 1 1 40 ILE HD12 H 107.541 -6.614 8.591 1.00 . A A . 40 ILE HD12 1 1
9 18409 1 1 40 ILE HD13 H 107.895 -8.318 8.875 1.00 . A A . 40 ILE HD13 1 1
9 18410 1 1 40 ILE HG12 H 109.203 -5.887 10.062 1.00 . A A . 40 ILE HG12 1 1
9 18411 1 1 40 ILE HG13 H 110.127 -7.382 9.910 1.00 . A A . 40 ILE HG13 1 1
9 18412 1 1 40 ILE HG21 H 106.532 -6.759 10.604 1.00 . A A . 40 ILE HG21 1 1
9 18413 1 1 40 ILE HG22 H 107.400 -5.693 11.706 1.00 . A A . 40 ILE HG22 1 1
9 18414 1 1 40 ILE HG23 H 106.623 -7.153 12.319 1.00 . A A . 40 ILE HG23 1 1
9 18415 1 1 40 ILE N N 108.712 -7.967 13.635 1.00 . A A . 40 ILE N 1 1
9 18416 1 1 40 ILE O O 108.997 -5.206 13.291 1.00 . A A . 40 ILE O 1 1
9 18417 1 1 41 GLY C C 112.090 -3.845 11.075 1.00 . A A . 41 GLY C 1 1
9 18418 1 1 41 GLY CA C 111.469 -4.256 12.401 1.00 . A A . 41 GLY CA 1 1
9 18419 1 1 41 GLY H H 111.580 -6.324 11.950 1.00 . A A . 41 GLY H 1 1
9 18420 1 1 41 GLY HA2 H 110.642 -3.599 12.635 1.00 . A A . 41 GLY HA2 1 1
9 18421 1 1 41 GLY HA3 H 112.215 -4.187 13.176 1.00 . A A . 41 GLY HA3 1 1
9 18422 1 1 41 GLY N N 110.987 -5.630 12.310 1.00 . A A . 41 GLY N 1 1
9 18423 1 1 41 GLY O O 112.858 -4.606 10.488 1.00 . A A . 41 GLY O 1 1
9 18424 1 1 42 SER C C 112.840 -0.820 9.363 1.00 . A A . 42 SER C 1 1
9 18425 1 1 42 SER CA C 112.207 -2.202 9.285 1.00 . A A . 42 SER CA 1 1
9 18426 1 1 42 SER CB C 111.019 -2.151 8.324 1.00 . A A . 42 SER CB 1 1
9 18427 1 1 42 SER H H 111.193 -2.058 11.145 1.00 . A A . 42 SER H 1 1
9 18428 1 1 42 SER HA H 112.935 -2.898 8.896 1.00 . A A . 42 SER HA 1 1
9 18429 1 1 42 SER HB2 H 110.541 -3.115 8.282 1.00 . A A . 42 SER HB2 1 1
9 18430 1 1 42 SER HB3 H 110.308 -1.417 8.674 1.00 . A A . 42 SER HB3 1 1
9 18431 1 1 42 SER HG H 111.150 -0.931 6.813 1.00 . A A . 42 SER HG 1 1
9 18432 1 1 42 SER N N 111.753 -2.650 10.599 1.00 . A A . 42 SER N 1 1
9 18433 1 1 42 SER O O 112.340 0.059 10.063 1.00 . A A . 42 SER O 1 1
9 18434 1 1 42 SER OG O 111.484 -1.805 7.025 1.00 . A A . 42 SER OG 1 1
9 18435 1 1 43 PHE C C 114.538 1.122 7.076 1.00 . A A . 43 PHE C 1 1
9 18436 1 1 43 PHE CA C 114.587 0.660 8.528 1.00 . A A . 43 PHE CA 1 1
9 18437 1 1 43 PHE CB C 116.041 0.561 8.990 1.00 . A A . 43 PHE CB 1 1
9 18438 1 1 43 PHE CD1 C 116.139 1.111 11.449 1.00 . A A . 43 PHE CD1 1 1
9 18439 1 1 43 PHE CD2 C 116.368 -1.203 10.762 1.00 . A A . 43 PHE CD2 1 1
9 18440 1 1 43 PHE CE1 C 116.273 0.726 12.788 1.00 . A A . 43 PHE CE1 1 1
9 18441 1 1 43 PHE CE2 C 116.501 -1.587 12.101 1.00 . A A . 43 PHE CE2 1 1
9 18442 1 1 43 PHE CG C 116.186 0.146 10.435 1.00 . A A . 43 PHE CG 1 1
9 18443 1 1 43 PHE CZ C 116.455 -0.623 13.114 1.00 . A A . 43 PHE CZ 1 1
9 18444 1 1 43 PHE H H 114.312 -1.403 8.137 1.00 . A A . 43 PHE H 1 1
9 18445 1 1 43 PHE HA H 114.064 1.377 9.145 1.00 . A A . 43 PHE HA 1 1
9 18446 1 1 43 PHE HB2 H 116.552 -0.163 8.374 1.00 . A A . 43 PHE HB2 1 1
9 18447 1 1 43 PHE HB3 H 116.512 1.523 8.851 1.00 . A A . 43 PHE HB3 1 1
9 18448 1 1 43 PHE HD1 H 115.998 2.152 11.197 1.00 . A A . 43 PHE HD1 1 1
9 18449 1 1 43 PHE HD2 H 116.404 -1.947 9.979 1.00 . A A . 43 PHE HD2 1 1
9 18450 1 1 43 PHE HE1 H 116.236 1.471 13.570 1.00 . A A . 43 PHE HE1 1 1
9 18451 1 1 43 PHE HE2 H 116.641 -2.628 12.352 1.00 . A A . 43 PHE HE2 1 1
9 18452 1 1 43 PHE HZ H 116.558 -0.920 14.148 1.00 . A A . 43 PHE HZ 1 1
9 18453 1 1 43 PHE N N 113.938 -0.642 8.632 1.00 . A A . 43 PHE N 1 1
9 18454 1 1 43 PHE O O 114.858 0.348 6.173 1.00 . A A . 43 PHE O 1 1
9 18455 1 1 44 THR C C 114.723 4.209 5.339 1.00 . A A . 44 THR C 1 1
9 18456 1 1 44 THR CA C 113.988 2.883 5.493 1.00 . A A . 44 THR CA 1 1
9 18457 1 1 44 THR CB C 112.507 3.080 5.156 1.00 . A A . 44 THR CB 1 1
9 18458 1 1 44 THR CG2 C 112.361 3.463 3.682 1.00 . A A . 44 THR CG2 1 1
9 18459 1 1 44 THR H H 113.880 2.936 7.614 1.00 . A A . 44 THR H 1 1
9 18460 1 1 44 THR HA H 114.407 2.174 4.793 1.00 . A A . 44 THR HA 1 1
9 18461 1 1 44 THR HB H 112.098 3.867 5.772 1.00 . A A . 44 THR HB 1 1
9 18462 1 1 44 THR HG1 H 111.261 1.997 6.183 1.00 . A A . 44 THR HG1 1 1
9 18463 1 1 44 THR HG21 H 113.027 4.284 3.457 1.00 . A A . 44 THR HG21 1 1
9 18464 1 1 44 THR HG22 H 111.343 3.761 3.485 1.00 . A A . 44 THR HG22 1 1
9 18465 1 1 44 THR HG23 H 112.615 2.615 3.063 1.00 . A A . 44 THR HG23 1 1
9 18466 1 1 44 THR N N 114.118 2.364 6.853 1.00 . A A . 44 THR N 1 1
9 18467 1 1 44 THR O O 114.653 5.072 6.214 1.00 . A A . 44 THR O 1 1
9 18468 1 1 44 THR OG1 O 111.804 1.869 5.402 1.00 . A A . 44 THR OG1 1 1
9 18469 1 1 45 TYR C C 115.649 6.055 2.500 1.00 . A A . 45 TYR C 1 1
9 18470 1 1 45 TYR CA C 116.104 5.599 3.882 1.00 . A A . 45 TYR CA 1 1
9 18471 1 1 45 TYR CB C 117.621 5.391 3.870 1.00 . A A . 45 TYR CB 1 1
9 18472 1 1 45 TYR CD1 C 118.552 5.729 6.190 1.00 . A A . 45 TYR CD1 1 1
9 18473 1 1 45 TYR CD2 C 118.292 3.467 5.354 1.00 . A A . 45 TYR CD2 1 1
9 18474 1 1 45 TYR CE1 C 119.063 5.225 7.393 1.00 . A A . 45 TYR CE1 1 1
9 18475 1 1 45 TYR CE2 C 118.801 2.964 6.557 1.00 . A A . 45 TYR CE2 1 1
9 18476 1 1 45 TYR CG C 118.168 4.849 5.170 1.00 . A A . 45 TYR CG 1 1
9 18477 1 1 45 TYR CZ C 119.187 3.844 7.577 1.00 . A A . 45 TYR CZ 1 1
9 18478 1 1 45 TYR H H 115.504 3.579 3.608 1.00 . A A . 45 TYR H 1 1
9 18479 1 1 45 TYR HA H 115.852 6.353 4.612 1.00 . A A . 45 TYR HA 1 1
9 18480 1 1 45 TYR HB2 H 117.869 4.698 3.082 1.00 . A A . 45 TYR HB2 1 1
9 18481 1 1 45 TYR HB3 H 118.095 6.339 3.656 1.00 . A A . 45 TYR HB3 1 1
9 18482 1 1 45 TYR HD1 H 118.456 6.795 6.049 1.00 . A A . 45 TYR HD1 1 1
9 18483 1 1 45 TYR HD2 H 117.996 2.788 4.568 1.00 . A A . 45 TYR HD2 1 1
9 18484 1 1 45 TYR HE1 H 119.360 5.904 8.178 1.00 . A A . 45 TYR HE1 1 1
9 18485 1 1 45 TYR HE2 H 118.898 1.898 6.699 1.00 . A A . 45 TYR HE2 1 1
9 18486 1 1 45 TYR HH H 119.046 3.524 9.453 1.00 . A A . 45 TYR HH 1 1
9 18487 1 1 45 TYR N N 115.433 4.346 4.222 1.00 . A A . 45 TYR N 1 1
9 18488 1 1 45 TYR O O 115.580 5.244 1.582 1.00 . A A . 45 TYR O 1 1
9 18489 1 1 45 TYR OH O 119.689 3.348 8.763 1.00 . A A . 45 TYR OH 1 1
9 18490 1 1 46 THR C C 115.850 8.783 0.403 1.00 . A A . 46 THR C 1 1
9 18491 1 1 46 THR CA C 114.837 7.861 1.075 1.00 . A A . 46 THR CA 1 1
9 18492 1 1 46 THR CB C 113.536 8.632 1.309 1.00 . A A . 46 THR CB 1 1
9 18493 1 1 46 THR CG2 C 112.869 8.927 -0.036 1.00 . A A . 46 THR CG2 1 1
9 18494 1 1 46 THR H H 115.496 7.965 3.092 1.00 . A A . 46 THR H 1 1
9 18495 1 1 46 THR HA H 114.632 7.033 0.412 1.00 . A A . 46 THR HA 1 1
9 18496 1 1 46 THR HB H 113.751 9.563 1.808 1.00 . A A . 46 THR HB 1 1
9 18497 1 1 46 THR HG1 H 111.800 8.274 2.111 1.00 . A A . 46 THR HG1 1 1
9 18498 1 1 46 THR HG21 H 113.533 9.523 -0.643 1.00 . A A . 46 THR HG21 1 1
9 18499 1 1 46 THR HG22 H 111.948 9.467 0.130 1.00 . A A . 46 THR HG22 1 1
9 18500 1 1 46 THR HG23 H 112.654 7.998 -0.543 1.00 . A A . 46 THR HG23 1 1
9 18501 1 1 46 THR N N 115.356 7.346 2.345 1.00 . A A . 46 THR N 1 1
9 18502 1 1 46 THR O O 116.601 9.491 1.073 1.00 . A A . 46 THR O 1 1
9 18503 1 1 46 THR OG1 O 112.661 7.849 2.109 1.00 . A A . 46 THR OG1 1 1
9 18504 1 1 47 GLU C C 116.109 10.215 -2.889 1.00 . A A . 47 GLU C 1 1
9 18505 1 1 47 GLU CA C 116.801 9.582 -1.687 1.00 . A A . 47 GLU CA 1 1
9 18506 1 1 47 GLU CB C 117.968 8.712 -2.162 1.00 . A A . 47 GLU CB 1 1
9 18507 1 1 47 GLU CD C 120.208 8.768 -3.364 1.00 . A A . 47 GLU CD 1 1
9 18508 1 1 47 GLU CG C 119.052 9.596 -2.792 1.00 . A A . 47 GLU CG 1 1
9 18509 1 1 47 GLU H H 115.216 8.208 -1.408 1.00 . A A . 47 GLU H 1 1
9 18510 1 1 47 GLU HA H 117.186 10.364 -1.051 1.00 . A A . 47 GLU HA 1 1
9 18511 1 1 47 GLU HB2 H 118.384 8.177 -1.321 1.00 . A A . 47 GLU HB2 1 1
9 18512 1 1 47 GLU HB3 H 117.615 8.004 -2.898 1.00 . A A . 47 GLU HB3 1 1
9 18513 1 1 47 GLU HG2 H 118.613 10.178 -3.589 1.00 . A A . 47 GLU HG2 1 1
9 18514 1 1 47 GLU HG3 H 119.438 10.269 -2.040 1.00 . A A . 47 GLU HG3 1 1
9 18515 1 1 47 GLU N N 115.859 8.769 -0.928 1.00 . A A . 47 GLU N 1 1
9 18516 1 1 47 GLU O O 115.195 9.628 -3.469 1.00 . A A . 47 GLU O 1 1
9 18517 1 1 47 GLU OE1 O 120.158 7.547 -3.302 1.00 . A A . 47 GLU OE1 1 1
9 18518 1 1 47 GLU OE2 O 121.141 9.376 -3.863 1.00 . A A . 47 GLU OE2 1 1
9 18519 1 1 48 LYS C C 117.165 12.604 -5.283 1.00 . A A . 48 LYS C 1 1
9 18520 1 1 48 LYS CA C 116.010 12.116 -4.413 1.00 . A A . 48 LYS CA 1 1
9 18521 1 1 48 LYS CB C 115.157 13.301 -3.959 1.00 . A A . 48 LYS CB 1 1
9 18522 1 1 48 LYS CD C 113.650 15.143 -4.700 1.00 . A A . 48 LYS CD 1 1
9 18523 1 1 48 LYS CE C 112.788 15.663 -5.852 1.00 . A A . 48 LYS CE 1 1
9 18524 1 1 48 LYS CG C 114.441 13.918 -5.160 1.00 . A A . 48 LYS CG 1 1
9 18525 1 1 48 LYS H H 117.238 11.856 -2.706 1.00 . A A . 48 LYS H 1 1
9 18526 1 1 48 LYS HA H 115.397 11.435 -4.986 1.00 . A A . 48 LYS HA 1 1
9 18527 1 1 48 LYS HB2 H 114.425 12.961 -3.240 1.00 . A A . 48 LYS HB2 1 1
9 18528 1 1 48 LYS HB3 H 115.791 14.045 -3.501 1.00 . A A . 48 LYS HB3 1 1
9 18529 1 1 48 LYS HD2 H 113.014 14.871 -3.870 1.00 . A A . 48 LYS HD2 1 1
9 18530 1 1 48 LYS HD3 H 114.334 15.919 -4.390 1.00 . A A . 48 LYS HD3 1 1
9 18531 1 1 48 LYS HE2 H 113.403 15.799 -6.728 1.00 . A A . 48 LYS HE2 1 1
9 18532 1 1 48 LYS HE3 H 112.006 14.950 -6.068 1.00 . A A . 48 LYS HE3 1 1
9 18533 1 1 48 LYS HG2 H 115.169 14.214 -5.903 1.00 . A A . 48 LYS HG2 1 1
9 18534 1 1 48 LYS HG3 H 113.760 13.195 -5.588 1.00 . A A . 48 LYS HG3 1 1
9 18535 1 1 48 LYS HZ1 H 111.504 16.819 -4.690 1.00 . A A . 48 LYS HZ1 1 1
9 18536 1 1 48 LYS HZ2 H 111.678 17.370 -6.285 1.00 . A A . 48 LYS HZ2 1 1
9 18537 1 1 48 LYS HZ3 H 112.925 17.623 -5.159 1.00 . A A . 48 LYS HZ3 1 1
9 18538 1 1 48 LYS N N 116.543 11.422 -3.243 1.00 . A A . 48 LYS N 1 1
9 18539 1 1 48 LYS NZ N 112.178 16.966 -5.468 1.00 . A A . 48 LYS NZ 1 1
9 18540 1 1 48 LYS O O 118.155 13.127 -4.774 1.00 . A A . 48 LYS O 1 1
9 18541 1 1 49 SER C C 117.743 13.841 -8.528 1.00 . A A . 49 SER C 1 1
9 18542 1 1 49 SER CA C 118.131 12.760 -7.518 1.00 . A A . 49 SER CA 1 1
9 18543 1 1 49 SER CB C 118.555 11.500 -8.271 1.00 . A A . 49 SER CB 1 1
9 18544 1 1 49 SER H H 116.198 12.080 -6.957 1.00 . A A . 49 SER H 1 1
9 18545 1 1 49 SER HA H 118.981 13.113 -6.950 1.00 . A A . 49 SER HA 1 1
9 18546 1 1 49 SER HB2 H 119.514 11.661 -8.739 1.00 . A A . 49 SER HB2 1 1
9 18547 1 1 49 SER HB3 H 118.633 10.676 -7.577 1.00 . A A . 49 SER HB3 1 1
9 18548 1 1 49 SER HG H 117.368 10.280 -9.212 1.00 . A A . 49 SER HG 1 1
9 18549 1 1 49 SER N N 117.038 12.432 -6.599 1.00 . A A . 49 SER N 1 1
9 18550 1 1 49 SER O O 118.606 14.566 -9.020 1.00 . A A . 49 SER O 1 1
9 18551 1 1 49 SER OG O 117.592 11.210 -9.277 1.00 . A A . 49 SER OG 1 1
9 18552 1 1 50 ARG C C 114.939 15.834 -9.326 1.00 . A A . 50 ARG C 1 1
9 18553 1 1 50 ARG CA C 116.005 14.891 -9.871 1.00 . A A . 50 ARG CA 1 1
9 18554 1 1 50 ARG CB C 115.434 14.109 -11.055 1.00 . A A . 50 ARG CB 1 1
9 18555 1 1 50 ARG CD C 114.479 14.284 -13.355 1.00 . A A . 50 ARG CD 1 1
9 18556 1 1 50 ARG CG C 115.107 15.068 -12.201 1.00 . A A . 50 ARG CG 1 1
9 18557 1 1 50 ARG CZ C 113.730 14.741 -15.668 1.00 . A A . 50 ARG CZ 1 1
9 18558 1 1 50 ARG H H 115.794 13.408 -8.367 1.00 . A A . 50 ARG H 1 1
9 18559 1 1 50 ARG HA H 116.843 15.478 -10.216 1.00 . A A . 50 ARG HA 1 1
9 18560 1 1 50 ARG HB2 H 116.160 13.382 -11.389 1.00 . A A . 50 ARG HB2 1 1
9 18561 1 1 50 ARG HB3 H 114.532 13.601 -10.749 1.00 . A A . 50 ARG HB3 1 1
9 18562 1 1 50 ARG HD2 H 115.138 13.477 -13.640 1.00 . A A . 50 ARG HD2 1 1
9 18563 1 1 50 ARG HD3 H 113.533 13.874 -13.034 1.00 . A A . 50 ARG HD3 1 1
9 18564 1 1 50 ARG HE H 114.528 16.101 -14.434 1.00 . A A . 50 ARG HE 1 1
9 18565 1 1 50 ARG HG2 H 114.413 15.820 -11.854 1.00 . A A . 50 ARG HG2 1 1
9 18566 1 1 50 ARG HG3 H 116.013 15.543 -12.544 1.00 . A A . 50 ARG HG3 1 1
9 18567 1 1 50 ARG HH11 H 113.463 12.827 -15.124 1.00 . A A . 50 ARG HH11 1 1
9 18568 1 1 50 ARG HH12 H 112.960 13.225 -16.732 1.00 . A A . 50 ARG HH12 1 1
9 18569 1 1 50 ARG HH21 H 113.860 16.551 -16.515 1.00 . A A . 50 ARG HH21 1 1
9 18570 1 1 50 ARG HH22 H 113.180 15.305 -17.508 1.00 . A A . 50 ARG HH22 1 1
9 18571 1 1 50 ARG N N 116.454 13.955 -8.841 1.00 . A A . 50 ARG N 1 1
9 18572 1 1 50 ARG NE N 114.266 15.160 -14.511 1.00 . A A . 50 ARG NE 1 1
9 18573 1 1 50 ARG NH1 N 113.354 13.499 -15.855 1.00 . A A . 50 ARG NH1 1 1
9 18574 1 1 50 ARG NH2 N 113.578 15.601 -16.640 1.00 . A A . 50 ARG NH2 1 1
9 18575 1 1 50 ARG O O 113.846 15.407 -8.955 1.00 . A A . 50 ARG O 1 1
9 18576 1 1 51 THR C C 114.287 19.305 -9.825 1.00 . A A . 51 THR C 1 1
9 18577 1 1 51 THR CA C 114.319 18.140 -8.841 1.00 . A A . 51 THR CA 1 1
9 18578 1 1 51 THR CB C 114.722 18.653 -7.456 1.00 . A A . 51 THR CB 1 1
9 18579 1 1 51 THR CG2 C 113.639 19.590 -6.917 1.00 . A A . 51 THR CG2 1 1
9 18580 1 1 51 THR H H 116.158 17.399 -9.583 1.00 . A A . 51 THR H 1 1
9 18581 1 1 51 THR HA H 113.332 17.706 -8.779 1.00 . A A . 51 THR HA 1 1
9 18582 1 1 51 THR HB H 115.654 19.191 -7.530 1.00 . A A . 51 THR HB 1 1
9 18583 1 1 51 THR HG1 H 115.821 17.400 -6.451 1.00 . A A . 51 THR HG1 1 1
9 18584 1 1 51 THR HG21 H 113.816 20.592 -7.279 1.00 . A A . 51 THR HG21 1 1
9 18585 1 1 51 THR HG22 H 113.666 19.587 -5.838 1.00 . A A . 51 THR HG22 1 1
9 18586 1 1 51 THR HG23 H 112.668 19.251 -7.251 1.00 . A A . 51 THR HG23 1 1
9 18587 1 1 51 THR N N 115.264 17.124 -9.294 1.00 . A A . 51 THR N 1 1
9 18588 1 1 51 THR O O 115.320 19.696 -10.368 1.00 . A A . 51 THR O 1 1
9 18589 1 1 51 THR OG1 O 114.879 17.551 -6.574 1.00 . A A . 51 THR OG1 1 1
9 18590 1 1 52 ALA C C 113.305 22.292 -10.252 1.00 . A A . 52 ALA C 1 1
9 18591 1 1 52 ALA CA C 112.962 20.988 -10.965 1.00 . A A . 52 ALA CA 1 1
9 18592 1 1 52 ALA CB C 111.531 21.058 -11.500 1.00 . A A . 52 ALA CB 1 1
9 18593 1 1 52 ALA H H 112.305 19.501 -9.603 1.00 . A A . 52 ALA H 1 1
9 18594 1 1 52 ALA HA H 113.641 20.854 -11.795 1.00 . A A . 52 ALA HA 1 1
9 18595 1 1 52 ALA HB1 H 111.386 21.993 -12.022 1.00 . A A . 52 ALA HB1 1 1
9 18596 1 1 52 ALA HB2 H 110.835 20.993 -10.678 1.00 . A A . 52 ALA HB2 1 1
9 18597 1 1 52 ALA HB3 H 111.362 20.237 -12.181 1.00 . A A . 52 ALA HB3 1 1
9 18598 1 1 52 ALA N N 113.099 19.859 -10.053 1.00 . A A . 52 ALA N 1 1
9 18599 1 1 52 ALA O O 112.451 22.903 -9.608 1.00 . A A . 52 ALA O 1 1
9 18600 1 1 53 SER C C 116.278 24.461 -10.402 1.00 . A A . 53 SER C 1 1
9 18601 1 1 53 SER CA C 115.010 23.943 -9.730 1.00 . A A . 53 SER CA 1 1
9 18602 1 1 53 SER CB C 115.282 23.691 -8.246 1.00 . A A . 53 SER CB 1 1
9 18603 1 1 53 SER H H 115.197 22.184 -10.897 1.00 . A A . 53 SER H 1 1
9 18604 1 1 53 SER HA H 114.235 24.689 -9.821 1.00 . A A . 53 SER HA 1 1
9 18605 1 1 53 SER HB2 H 115.442 24.630 -7.741 1.00 . A A . 53 SER HB2 1 1
9 18606 1 1 53 SER HB3 H 114.430 23.191 -7.806 1.00 . A A . 53 SER HB3 1 1
9 18607 1 1 53 SER HG H 116.323 22.308 -7.360 1.00 . A A . 53 SER HG 1 1
9 18608 1 1 53 SER N N 114.561 22.713 -10.369 1.00 . A A . 53 SER N 1 1
9 18609 1 1 53 SER O O 116.852 23.795 -11.262 1.00 . A A . 53 SER O 1 1
9 18610 1 1 53 SER OG O 116.449 22.890 -8.114 1.00 . A A . 53 SER OG 1 1
9 18611 1 1 54 SER C C 119.131 25.326 -10.299 1.00 . A A . 54 SER C 1 1
9 18612 1 1 54 SER CA C 117.930 26.235 -10.553 1.00 . A A . 54 SER CA 1 1
9 18613 1 1 54 SER CB C 118.184 27.604 -9.925 1.00 . A A . 54 SER CB 1 1
9 18614 1 1 54 SER H H 116.199 26.151 -9.330 1.00 . A A . 54 SER H 1 1
9 18615 1 1 54 SER HA H 117.807 26.361 -11.620 1.00 . A A . 54 SER HA 1 1
9 18616 1 1 54 SER HB2 H 118.366 27.492 -8.869 1.00 . A A . 54 SER HB2 1 1
9 18617 1 1 54 SER HB3 H 119.051 28.056 -10.389 1.00 . A A . 54 SER HB3 1 1
9 18618 1 1 54 SER HG H 117.293 29.163 -10.673 1.00 . A A . 54 SER HG 1 1
9 18619 1 1 54 SER N N 116.709 25.654 -10.003 1.00 . A A . 54 SER N 1 1
9 18620 1 1 54 SER O O 120.022 25.211 -11.142 1.00 . A A . 54 SER O 1 1
9 18621 1 1 54 SER OG O 117.039 28.425 -10.114 1.00 . A A . 54 SER OG 1 1
9 18622 1 1 55 GLY C C 120.174 22.481 -9.627 1.00 . A A . 55 GLY C 1 1
9 18623 1 1 55 GLY CA C 120.240 23.764 -8.798 1.00 . A A . 55 GLY CA 1 1
9 18624 1 1 55 GLY H H 118.431 24.825 -8.491 1.00 . A A . 55 GLY H 1 1
9 18625 1 1 55 GLY HA2 H 121.186 24.254 -8.981 1.00 . A A . 55 GLY HA2 1 1
9 18626 1 1 55 GLY HA3 H 120.173 23.507 -7.752 1.00 . A A . 55 GLY HA3 1 1
9 18627 1 1 55 GLY N N 119.155 24.681 -9.134 1.00 . A A . 55 GLY N 1 1
9 18628 1 1 55 GLY O O 121.213 21.912 -9.962 1.00 . A A . 55 GLY O 1 1
9 18629 1 1 56 ASP C C 118.789 19.560 -9.893 1.00 . A A . 56 ASP C 1 1
9 18630 1 1 56 ASP CA C 118.686 20.831 -10.735 1.00 . A A . 56 ASP CA 1 1
9 18631 1 1 56 ASP CB C 119.618 20.723 -11.952 1.00 . A A . 56 ASP CB 1 1
9 18632 1 1 56 ASP CG C 119.087 19.684 -12.934 1.00 . A A . 56 ASP CG 1 1
9 18633 1 1 56 ASP H H 118.179 22.555 -9.619 1.00 . A A . 56 ASP H 1 1
9 18634 1 1 56 ASP HA H 117.673 20.899 -11.102 1.00 . A A . 56 ASP HA 1 1
9 18635 1 1 56 ASP HB2 H 119.675 21.683 -12.443 1.00 . A A . 56 ASP HB2 1 1
9 18636 1 1 56 ASP HB3 H 120.603 20.430 -11.622 1.00 . A A . 56 ASP HB3 1 1
9 18637 1 1 56 ASP N N 118.950 22.040 -9.940 1.00 . A A . 56 ASP N 1 1
9 18638 1 1 56 ASP O O 117.983 18.644 -10.058 1.00 . A A . 56 ASP O 1 1
9 18639 1 1 56 ASP OD1 O 117.878 19.532 -13.022 1.00 . A A . 56 ASP OD1 1 1
9 18640 1 1 56 ASP OD2 O 119.899 19.051 -13.589 1.00 . A A . 56 ASP OD2 1 1
9 18641 1 1 57 TYR C C 119.754 18.692 -6.673 1.00 . A A . 57 TYR C 1 1
9 18642 1 1 57 TYR CA C 119.936 18.318 -8.141 1.00 . A A . 57 TYR CA 1 1
9 18643 1 1 57 TYR CB C 121.333 17.725 -8.343 1.00 . A A . 57 TYR CB 1 1
9 18644 1 1 57 TYR CD1 C 121.189 15.222 -8.074 1.00 . A A . 57 TYR CD1 1 1
9 18645 1 1 57 TYR CD2 C 122.175 16.534 -6.288 1.00 . A A . 57 TYR CD2 1 1
9 18646 1 1 57 TYR CE1 C 121.411 14.053 -7.337 1.00 . A A . 57 TYR CE1 1 1
9 18647 1 1 57 TYR CE2 C 122.397 15.363 -5.551 1.00 . A A . 57 TYR CE2 1 1
9 18648 1 1 57 TYR CG C 121.571 16.463 -7.549 1.00 . A A . 57 TYR CG 1 1
9 18649 1 1 57 TYR CZ C 122.015 14.124 -6.076 1.00 . A A . 57 TYR CZ 1 1
9 18650 1 1 57 TYR H H 120.393 20.235 -8.902 1.00 . A A . 57 TYR H 1 1
9 18651 1 1 57 TYR HA H 119.203 17.568 -8.404 1.00 . A A . 57 TYR HA 1 1
9 18652 1 1 57 TYR HB2 H 121.466 17.502 -9.389 1.00 . A A . 57 TYR HB2 1 1
9 18653 1 1 57 TYR HB3 H 122.065 18.466 -8.053 1.00 . A A . 57 TYR HB3 1 1
9 18654 1 1 57 TYR HD1 H 120.723 15.167 -9.047 1.00 . A A . 57 TYR HD1 1 1
9 18655 1 1 57 TYR HD2 H 122.469 17.491 -5.883 1.00 . A A . 57 TYR HD2 1 1
9 18656 1 1 57 TYR HE1 H 121.117 13.095 -7.742 1.00 . A A . 57 TYR HE1 1 1
9 18657 1 1 57 TYR HE2 H 122.863 15.418 -4.578 1.00 . A A . 57 TYR HE2 1 1
9 18658 1 1 57 TYR HH H 121.652 12.288 -5.694 1.00 . A A . 57 TYR HH 1 1
9 18659 1 1 57 TYR N N 119.769 19.491 -8.996 1.00 . A A . 57 TYR N 1 1
9 18660 1 1 57 TYR O O 120.397 19.614 -6.174 1.00 . A A . 57 TYR O 1 1
9 18661 1 1 57 TYR OH O 122.235 12.971 -5.349 1.00 . A A . 57 TYR OH 1 1
9 18662 1 1 58 ASN C C 118.700 16.891 -3.793 1.00 . A A . 58 ASN C 1 1
9 18663 1 1 58 ASN CA C 118.633 18.205 -4.566 1.00 . A A . 58 ASN CA 1 1
9 18664 1 1 58 ASN CB C 117.262 18.854 -4.365 1.00 . A A . 58 ASN CB 1 1
9 18665 1 1 58 ASN CG C 117.232 20.248 -4.988 1.00 . A A . 58 ASN CG 1 1
9 18666 1 1 58 ASN H H 118.373 17.261 -6.447 1.00 . A A . 58 ASN H 1 1
9 18667 1 1 58 ASN HA H 119.392 18.872 -4.183 1.00 . A A . 58 ASN HA 1 1
9 18668 1 1 58 ASN HB2 H 116.506 18.241 -4.829 1.00 . A A . 58 ASN HB2 1 1
9 18669 1 1 58 ASN HB3 H 117.057 18.932 -3.307 1.00 . A A . 58 ASN HB3 1 1
9 18670 1 1 58 ASN HD21 H 115.249 20.352 -5.001 1.00 . A A . 58 ASN HD21 1 1
9 18671 1 1 58 ASN HD22 H 116.051 21.713 -5.623 1.00 . A A . 58 ASN HD22 1 1
9 18672 1 1 58 ASN N N 118.873 17.968 -5.988 1.00 . A A . 58 ASN N 1 1
9 18673 1 1 58 ASN ND2 N 116.082 20.819 -5.225 1.00 . A A . 58 ASN ND2 1 1
9 18674 1 1 58 ASN O O 118.495 15.818 -4.359 1.00 . A A . 58 ASN O 1 1
9 18675 1 1 58 ASN OD1 O 118.278 20.840 -5.263 1.00 . A A . 58 ASN OD1 1 1
9 18676 1 1 59 LYS C C 118.329 15.963 -0.359 1.00 . A A . 59 LYS C 1 1
9 18677 1 1 59 LYS CA C 119.103 15.791 -1.662 1.00 . A A . 59 LYS CA 1 1
9 18678 1 1 59 LYS CB C 120.579 15.524 -1.350 1.00 . A A . 59 LYS CB 1 1
9 18679 1 1 59 LYS CD C 122.200 13.893 -0.371 1.00 . A A . 59 LYS CD 1 1
9 18680 1 1 59 LYS CE C 122.793 14.909 0.609 1.00 . A A . 59 LYS CE 1 1
9 18681 1 1 59 LYS CG C 120.719 14.203 -0.592 1.00 . A A . 59 LYS CG 1 1
9 18682 1 1 59 LYS H H 119.120 17.867 -2.094 1.00 . A A . 59 LYS H 1 1
9 18683 1 1 59 LYS HA H 118.703 14.940 -2.195 1.00 . A A . 59 LYS HA 1 1
9 18684 1 1 59 LYS HB2 H 121.134 15.471 -2.274 1.00 . A A . 59 LYS HB2 1 1
9 18685 1 1 59 LYS HB3 H 120.966 16.327 -0.741 1.00 . A A . 59 LYS HB3 1 1
9 18686 1 1 59 LYS HD2 H 122.303 12.898 0.034 1.00 . A A . 59 LYS HD2 1 1
9 18687 1 1 59 LYS HD3 H 122.726 13.957 -1.311 1.00 . A A . 59 LYS HD3 1 1
9 18688 1 1 59 LYS HE2 H 122.930 15.855 0.108 1.00 . A A . 59 LYS HE2 1 1
9 18689 1 1 59 LYS HE3 H 122.119 15.038 1.443 1.00 . A A . 59 LYS HE3 1 1
9 18690 1 1 59 LYS HG2 H 120.218 14.280 0.363 1.00 . A A . 59 LYS HG2 1 1
9 18691 1 1 59 LYS HG3 H 120.271 13.406 -1.170 1.00 . A A . 59 LYS HG3 1 1
9 18692 1 1 59 LYS HZ1 H 124.144 13.378 1.014 1.00 . A A . 59 LYS HZ1 1 1
9 18693 1 1 59 LYS HZ2 H 124.222 14.675 2.105 1.00 . A A . 59 LYS HZ2 1 1
9 18694 1 1 59 LYS HZ3 H 124.872 14.839 0.544 1.00 . A A . 59 LYS HZ3 1 1
9 18695 1 1 59 LYS N N 118.985 16.983 -2.496 1.00 . A A . 59 LYS N 1 1
9 18696 1 1 59 LYS NZ N 124.106 14.413 1.105 1.00 . A A . 59 LYS NZ 1 1
9 18697 1 1 59 LYS O O 118.551 16.916 0.390 1.00 . A A . 59 LYS O 1 1
9 18698 1 1 60 ASN C C 117.001 13.765 1.947 1.00 . A A . 60 ASN C 1 1
9 18699 1 1 60 ASN CA C 116.661 15.021 1.153 1.00 . A A . 60 ASN CA 1 1
9 18700 1 1 60 ASN CB C 115.160 15.054 0.857 1.00 . A A . 60 ASN CB 1 1
9 18701 1 1 60 ASN CG C 114.809 16.310 0.068 1.00 . A A . 60 ASN CG 1 1
9 18702 1 1 60 ASN H H 117.249 14.330 -0.762 1.00 . A A . 60 ASN H 1 1
9 18703 1 1 60 ASN HA H 116.924 15.891 1.738 1.00 . A A . 60 ASN HA 1 1
9 18704 1 1 60 ASN HB2 H 114.890 14.181 0.281 1.00 . A A . 60 ASN HB2 1 1
9 18705 1 1 60 ASN HB3 H 114.613 15.053 1.789 1.00 . A A . 60 ASN HB3 1 1
9 18706 1 1 60 ASN HD21 H 115.861 17.519 1.239 1.00 . A A . 60 ASN HD21 1 1
9 18707 1 1 60 ASN HD22 H 115.062 18.276 -0.053 1.00 . A A . 60 ASN HD22 1 1
9 18708 1 1 60 ASN N N 117.417 15.030 -0.097 1.00 . A A . 60 ASN N 1 1
9 18709 1 1 60 ASN ND2 N 115.284 17.465 0.450 1.00 . A A . 60 ASN ND2 1 1
9 18710 1 1 60 ASN O O 117.226 12.702 1.368 1.00 . A A . 60 ASN O 1 1
9 18711 1 1 60 ASN OD1 O 114.084 16.238 -0.923 1.00 . A A . 60 ASN OD1 1 1
9 18712 1 1 61 GLN C C 116.169 12.243 4.864 1.00 . A A . 61 GLN C 1 1
9 18713 1 1 61 GLN CA C 117.397 12.745 4.118 1.00 . A A . 61 GLN CA 1 1
9 18714 1 1 61 GLN CB C 118.470 13.163 5.122 1.00 . A A . 61 GLN CB 1 1
9 18715 1 1 61 GLN CD C 120.061 12.310 6.886 1.00 . A A . 61 GLN CD 1 1
9 18716 1 1 61 GLN CG C 118.945 11.938 5.909 1.00 . A A . 61 GLN CG 1 1
9 18717 1 1 61 GLN H H 116.791 14.735 3.693 1.00 . A A . 61 GLN H 1 1
9 18718 1 1 61 GLN HA H 117.785 11.946 3.504 1.00 . A A . 61 GLN HA 1 1
9 18719 1 1 61 GLN HB2 H 119.308 13.600 4.594 1.00 . A A . 61 GLN HB2 1 1
9 18720 1 1 61 GLN HB3 H 118.062 13.890 5.807 1.00 . A A . 61 GLN HB3 1 1
9 18721 1 1 61 GLN HE21 H 120.070 10.529 7.764 1.00 . A A . 61 GLN HE21 1 1
9 18722 1 1 61 GLN HE22 H 121.189 11.649 8.380 1.00 . A A . 61 GLN HE22 1 1
9 18723 1 1 61 GLN HG2 H 118.112 11.528 6.461 1.00 . A A . 61 GLN HG2 1 1
9 18724 1 1 61 GLN HG3 H 119.312 11.194 5.218 1.00 . A A . 61 GLN HG3 1 1
9 18725 1 1 61 GLN N N 117.036 13.882 3.273 1.00 . A A . 61 GLN N 1 1
9 18726 1 1 61 GLN NE2 N 120.474 11.423 7.748 1.00 . A A . 61 GLN NE2 1 1
9 18727 1 1 61 GLN O O 115.494 13.019 5.534 1.00 . A A . 61 GLN O 1 1
9 18728 1 1 61 GLN OE1 O 120.571 13.431 6.868 1.00 . A A . 61 GLN OE1 1 1
9 18729 1 1 62 TYR C C 115.156 9.168 6.261 1.00 . A A . 62 TYR C 1 1
9 18730 1 1 62 TYR CA C 114.725 10.366 5.425 1.00 . A A . 62 TYR CA 1 1
9 18731 1 1 62 TYR CB C 113.681 9.916 4.406 1.00 . A A . 62 TYR CB 1 1
9 18732 1 1 62 TYR CD1 C 112.230 8.097 5.379 1.00 . A A . 62 TYR CD1 1 1
9 18733 1 1 62 TYR CD2 C 111.357 10.357 5.279 1.00 . A A . 62 TYR CD2 1 1
9 18734 1 1 62 TYR CE1 C 111.035 7.661 5.964 1.00 . A A . 62 TYR CE1 1 1
9 18735 1 1 62 TYR CE2 C 110.162 9.921 5.865 1.00 . A A . 62 TYR CE2 1 1
9 18736 1 1 62 TYR CG C 112.390 9.445 5.036 1.00 . A A . 62 TYR CG 1 1
9 18737 1 1 62 TYR CZ C 110.001 8.573 6.207 1.00 . A A . 62 TYR CZ 1 1
9 18738 1 1 62 TYR H H 116.438 10.382 4.174 1.00 . A A . 62 TYR H 1 1
9 18739 1 1 62 TYR HA H 114.279 11.104 6.078 1.00 . A A . 62 TYR HA 1 1
9 18740 1 1 62 TYR HB2 H 113.459 10.739 3.744 1.00 . A A . 62 TYR HB2 1 1
9 18741 1 1 62 TYR HB3 H 114.099 9.108 3.823 1.00 . A A . 62 TYR HB3 1 1
9 18742 1 1 62 TYR HD1 H 113.028 7.393 5.192 1.00 . A A . 62 TYR HD1 1 1
9 18743 1 1 62 TYR HD2 H 111.481 11.397 5.014 1.00 . A A . 62 TYR HD2 1 1
9 18744 1 1 62 TYR HE1 H 110.911 6.622 6.230 1.00 . A A . 62 TYR HE1 1 1
9 18745 1 1 62 TYR HE2 H 109.364 10.624 6.053 1.00 . A A . 62 TYR HE2 1 1
9 18746 1 1 62 TYR HH H 108.366 8.912 7.133 1.00 . A A . 62 TYR HH 1 1
9 18747 1 1 62 TYR N N 115.876 10.951 4.739 1.00 . A A . 62 TYR N 1 1
9 18748 1 1 62 TYR O O 115.936 8.329 5.810 1.00 . A A . 62 TYR O 1 1
9 18749 1 1 62 TYR OH O 108.823 8.143 6.785 1.00 . A A . 62 TYR OH 1 1
9 18750 1 1 63 TYR C C 113.667 7.536 9.068 1.00 . A A . 63 TYR C 1 1
9 18751 1 1 63 TYR CA C 114.943 7.985 8.370 1.00 . A A . 63 TYR CA 1 1
9 18752 1 1 63 TYR CB C 115.981 8.431 9.403 1.00 . A A . 63 TYR CB 1 1
9 18753 1 1 63 TYR CD1 C 115.717 7.143 11.552 1.00 . A A . 63 TYR CD1 1 1
9 18754 1 1 63 TYR CD2 C 117.500 6.523 10.034 1.00 . A A . 63 TYR CD2 1 1
9 18755 1 1 63 TYR CE1 C 116.117 6.134 12.436 1.00 . A A . 63 TYR CE1 1 1
9 18756 1 1 63 TYR CE2 C 117.901 5.511 10.914 1.00 . A A . 63 TYR CE2 1 1
9 18757 1 1 63 TYR CG C 116.408 7.338 10.352 1.00 . A A . 63 TYR CG 1 1
9 18758 1 1 63 TYR CZ C 117.209 5.317 12.116 1.00 . A A . 63 TYR CZ 1 1
9 18759 1 1 63 TYR H H 114.040 9.809 7.790 1.00 . A A . 63 TYR H 1 1
9 18760 1 1 63 TYR HA H 115.344 7.164 7.795 1.00 . A A . 63 TYR HA 1 1
9 18761 1 1 63 TYR HB2 H 116.856 8.789 8.882 1.00 . A A . 63 TYR HB2 1 1
9 18762 1 1 63 TYR HB3 H 115.565 9.249 9.974 1.00 . A A . 63 TYR HB3 1 1
9 18763 1 1 63 TYR HD1 H 114.875 7.773 11.798 1.00 . A A . 63 TYR HD1 1 1
9 18764 1 1 63 TYR HD2 H 118.033 6.674 9.107 1.00 . A A . 63 TYR HD2 1 1
9 18765 1 1 63 TYR HE1 H 115.584 5.984 13.361 1.00 . A A . 63 TYR HE1 1 1
9 18766 1 1 63 TYR HE2 H 118.743 4.882 10.668 1.00 . A A . 63 TYR HE2 1 1
9 18767 1 1 63 TYR HH H 117.826 4.731 13.826 1.00 . A A . 63 TYR HH 1 1
9 18768 1 1 63 TYR N N 114.641 9.099 7.482 1.00 . A A . 63 TYR N 1 1
9 18769 1 1 63 TYR O O 113.046 8.321 9.784 1.00 . A A . 63 TYR O 1 1
9 18770 1 1 63 TYR OH O 117.604 4.321 12.988 1.00 . A A . 63 TYR OH 1 1
9 18771 1 1 64 GLY C C 112.224 4.417 10.067 1.00 . A A . 64 GLY C 1 1
9 18772 1 1 64 GLY CA C 112.021 5.787 9.437 1.00 . A A . 64 GLY CA 1 1
9 18773 1 1 64 GLY H H 113.768 5.719 8.224 1.00 . A A . 64 GLY H 1 1
9 18774 1 1 64 GLY HA2 H 111.683 6.476 10.197 1.00 . A A . 64 GLY HA2 1 1
9 18775 1 1 64 GLY HA3 H 111.263 5.709 8.672 1.00 . A A . 64 GLY HA3 1 1
9 18776 1 1 64 GLY N N 113.255 6.293 8.835 1.00 . A A . 64 GLY N 1 1
9 18777 1 1 64 GLY O O 112.897 3.559 9.494 1.00 . A A . 64 GLY O 1 1
9 18778 1 1 65 ILE C C 110.272 2.450 12.217 1.00 . A A . 65 ILE C 1 1
9 18779 1 1 65 ILE CA C 111.688 2.930 11.926 1.00 . A A . 65 ILE CA 1 1
9 18780 1 1 65 ILE CB C 112.472 3.045 13.241 1.00 . A A . 65 ILE CB 1 1
9 18781 1 1 65 ILE CD1 C 114.565 3.937 14.288 1.00 . A A . 65 ILE CD1 1 1
9 18782 1 1 65 ILE CG1 C 113.872 3.600 12.965 1.00 . A A . 65 ILE CG1 1 1
9 18783 1 1 65 ILE CG2 C 112.601 1.662 13.885 1.00 . A A . 65 ILE CG2 1 1
9 18784 1 1 65 ILE H H 111.135 4.965 11.658 1.00 . A A . 65 ILE H 1 1
9 18785 1 1 65 ILE HA H 112.179 2.210 11.289 1.00 . A A . 65 ILE HA 1 1
9 18786 1 1 65 ILE HB H 111.946 3.707 13.916 1.00 . A A . 65 ILE HB 1 1
9 18787 1 1 65 ILE HD11 H 114.075 4.786 14.744 1.00 . A A . 65 ILE HD11 1 1
9 18788 1 1 65 ILE HD12 H 115.600 4.179 14.100 1.00 . A A . 65 ILE HD12 1 1
9 18789 1 1 65 ILE HD13 H 114.510 3.091 14.956 1.00 . A A . 65 ILE HD13 1 1
9 18790 1 1 65 ILE HG12 H 114.452 2.860 12.432 1.00 . A A . 65 ILE HG12 1 1
9 18791 1 1 65 ILE HG13 H 113.793 4.494 12.365 1.00 . A A . 65 ILE HG13 1 1
9 18792 1 1 65 ILE HG21 H 113.079 1.755 14.848 1.00 . A A . 65 ILE HG21 1 1
9 18793 1 1 65 ILE HG22 H 113.195 1.022 13.249 1.00 . A A . 65 ILE HG22 1 1
9 18794 1 1 65 ILE HG23 H 111.619 1.230 14.011 1.00 . A A . 65 ILE HG23 1 1
9 18795 1 1 65 ILE N N 111.636 4.224 11.246 1.00 . A A . 65 ILE N 1 1
9 18796 1 1 65 ILE O O 109.475 3.186 12.801 1.00 . A A . 65 ILE O 1 1
9 18797 1 1 66 THR C C 108.798 -0.684 12.793 1.00 . A A . 66 THR C 1 1
9 18798 1 1 66 THR CA C 108.646 0.640 12.052 1.00 . A A . 66 THR CA 1 1
9 18799 1 1 66 THR CB C 107.899 0.386 10.738 1.00 . A A . 66 THR CB 1 1
9 18800 1 1 66 THR CG2 C 107.744 1.682 9.935 1.00 . A A . 66 THR CG2 1 1
9 18801 1 1 66 THR H H 110.628 0.711 11.293 1.00 . A A . 66 THR H 1 1
9 18802 1 1 66 THR HA H 108.062 1.316 12.660 1.00 . A A . 66 THR HA 1 1
9 18803 1 1 66 THR HB H 106.918 -0.009 10.959 1.00 . A A . 66 THR HB 1 1
9 18804 1 1 66 THR HG1 H 108.647 -1.387 10.462 1.00 . A A . 66 THR HG1 1 1
9 18805 1 1 66 THR HG21 H 108.579 2.337 10.129 1.00 . A A . 66 THR HG21 1 1
9 18806 1 1 66 THR HG22 H 106.827 2.172 10.223 1.00 . A A . 66 THR HG22 1 1
9 18807 1 1 66 THR HG23 H 107.709 1.449 8.881 1.00 . A A . 66 THR HG23 1 1
9 18808 1 1 66 THR N N 109.960 1.226 11.792 1.00 . A A . 66 THR N 1 1
9 18809 1 1 66 THR O O 109.803 -1.375 12.634 1.00 . A A . 66 THR O 1 1
9 18810 1 1 66 THR OG1 O 108.618 -0.565 9.968 1.00 . A A . 66 THR OG1 1 1
9 18811 1 1 67 ALA C C 106.341 -2.852 14.329 1.00 . A A . 67 ALA C 1 1
9 18812 1 1 67 ALA CA C 107.772 -2.335 14.258 1.00 . A A . 67 ALA CA 1 1
9 18813 1 1 67 ALA CB C 108.343 -2.198 15.670 1.00 . A A . 67 ALA CB 1 1
9 18814 1 1 67 ALA H H 107.041 -0.421 13.712 1.00 . A A . 67 ALA H 1 1
9 18815 1 1 67 ALA HA H 108.377 -3.031 13.698 1.00 . A A . 67 ALA HA 1 1
9 18816 1 1 67 ALA HB1 H 109.213 -1.558 15.647 1.00 . A A . 67 ALA HB1 1 1
9 18817 1 1 67 ALA HB2 H 108.624 -3.172 16.042 1.00 . A A . 67 ALA HB2 1 1
9 18818 1 1 67 ALA HB3 H 107.596 -1.766 16.321 1.00 . A A . 67 ALA HB3 1 1
9 18819 1 1 67 ALA N N 107.788 -1.043 13.581 1.00 . A A . 67 ALA N 1 1
9 18820 1 1 67 ALA O O 105.410 -2.051 14.418 1.00 . A A . 67 ALA O 1 1
9 18821 1 1 68 GLY C C 104.770 -6.240 14.473 1.00 . A A . 68 GLY C 1 1
9 18822 1 1 68 GLY CA C 104.804 -4.724 14.273 1.00 . A A . 68 GLY CA 1 1
9 18823 1 1 68 GLY H H 106.933 -4.774 14.159 1.00 . A A . 68 GLY H 1 1
9 18824 1 1 68 GLY HA2 H 104.252 -4.256 15.078 1.00 . A A . 68 GLY HA2 1 1
9 18825 1 1 68 GLY HA3 H 104.325 -4.486 13.340 1.00 . A A . 68 GLY HA3 1 1
9 18826 1 1 68 GLY N N 106.157 -4.175 14.253 1.00 . A A . 68 GLY N 1 1
9 18827 1 1 68 GLY O O 105.815 -6.889 14.457 1.00 . A A . 68 GLY O 1 1
9 18828 1 1 69 PRO C C 102.964 -8.919 13.480 1.00 . A A . 69 PRO C 1 1
9 18829 1 1 69 PRO CA C 103.440 -8.287 14.789 1.00 . A A . 69 PRO CA 1 1
9 18830 1 1 69 PRO CB C 102.376 -8.427 15.876 1.00 . A A . 69 PRO CB 1 1
9 18831 1 1 69 PRO CD C 102.295 -6.172 14.933 1.00 . A A . 69 PRO CD 1 1
9 18832 1 1 69 PRO CG C 101.522 -7.203 15.763 1.00 . A A . 69 PRO CG 1 1
9 18833 1 1 69 PRO HA H 104.358 -8.748 15.120 1.00 . A A . 69 PRO HA 1 1
9 18834 1 1 69 PRO HB2 H 101.785 -9.316 15.705 1.00 . A A . 69 PRO HB2 1 1
9 18835 1 1 69 PRO HB3 H 102.836 -8.462 16.851 1.00 . A A . 69 PRO HB3 1 1
9 18836 1 1 69 PRO HD2 H 101.780 -5.978 14.002 1.00 . A A . 69 PRO HD2 1 1
9 18837 1 1 69 PRO HD3 H 102.430 -5.257 15.491 1.00 . A A . 69 PRO HD3 1 1
9 18838 1 1 69 PRO HG2 H 100.589 -7.452 15.274 1.00 . A A . 69 PRO HG2 1 1
9 18839 1 1 69 PRO HG3 H 101.328 -6.798 16.745 1.00 . A A . 69 PRO HG3 1 1
9 18840 1 1 69 PRO N N 103.601 -6.812 14.688 1.00 . A A . 69 PRO N 1 1
9 18841 1 1 69 PRO O O 101.999 -8.456 12.864 1.00 . A A . 69 PRO O 1 1
9 18842 1 1 70 ALA C C 102.427 -11.857 12.356 1.00 . A A . 70 ALA C 1 1
9 18843 1 1 70 ALA CA C 103.342 -10.731 11.878 1.00 . A A . 70 ALA CA 1 1
9 18844 1 1 70 ALA CB C 104.578 -11.328 11.202 1.00 . A A . 70 ALA CB 1 1
9 18845 1 1 70 ALA H H 104.609 -10.042 13.421 1.00 . A A . 70 ALA H 1 1
9 18846 1 1 70 ALA HA H 102.807 -10.132 11.159 1.00 . A A . 70 ALA HA 1 1
9 18847 1 1 70 ALA HB1 H 104.270 -11.998 10.413 1.00 . A A . 70 ALA HB1 1 1
9 18848 1 1 70 ALA HB2 H 105.159 -11.874 11.931 1.00 . A A . 70 ALA HB2 1 1
9 18849 1 1 70 ALA HB3 H 105.178 -10.533 10.787 1.00 . A A . 70 ALA HB3 1 1
9 18850 1 1 70 ALA N N 103.745 -9.879 12.993 1.00 . A A . 70 ALA N 1 1
9 18851 1 1 70 ALA O O 102.618 -12.388 13.452 1.00 . A A . 70 ALA O 1 1
9 18852 1 1 71 TYR C C 100.760 -14.382 10.617 1.00 . A A . 71 TYR C 1 1
9 18853 1 1 71 TYR CA C 100.633 -13.410 11.788 1.00 . A A . 71 TYR CA 1 1
9 18854 1 1 71 TYR CB C 99.174 -12.985 11.963 1.00 . A A . 71 TYR CB 1 1
9 18855 1 1 71 TYR CD1 C 98.219 -14.435 13.790 1.00 . A A . 71 TYR CD1 1 1
9 18856 1 1 71 TYR CD2 C 97.487 -14.801 11.508 1.00 . A A . 71 TYR CD2 1 1
9 18857 1 1 71 TYR CE1 C 97.383 -15.469 14.225 1.00 . A A . 71 TYR CE1 1 1
9 18858 1 1 71 TYR CE2 C 96.650 -15.834 11.943 1.00 . A A . 71 TYR CE2 1 1
9 18859 1 1 71 TYR CG C 98.273 -14.101 12.431 1.00 . A A . 71 TYR CG 1 1
9 18860 1 1 71 TYR CZ C 96.597 -16.170 13.301 1.00 . A A . 71 TYR CZ 1 1
9 18861 1 1 71 TYR H H 101.313 -11.735 10.695 1.00 . A A . 71 TYR H 1 1
9 18862 1 1 71 TYR HA H 100.974 -13.897 12.690 1.00 . A A . 71 TYR HA 1 1
9 18863 1 1 71 TYR HB2 H 99.133 -12.185 12.688 1.00 . A A . 71 TYR HB2 1 1
9 18864 1 1 71 TYR HB3 H 98.810 -12.610 11.017 1.00 . A A . 71 TYR HB3 1 1
9 18865 1 1 71 TYR HD1 H 98.825 -13.894 14.503 1.00 . A A . 71 TYR HD1 1 1
9 18866 1 1 71 TYR HD2 H 97.528 -14.544 10.459 1.00 . A A . 71 TYR HD2 1 1
9 18867 1 1 71 TYR HE1 H 97.343 -15.725 15.273 1.00 . A A . 71 TYR HE1 1 1
9 18868 1 1 71 TYR HE2 H 96.044 -16.375 11.230 1.00 . A A . 71 TYR HE2 1 1
9 18869 1 1 71 TYR HH H 95.997 -17.390 14.641 1.00 . A A . 71 TYR HH 1 1
9 18870 1 1 71 TYR N N 101.467 -12.242 11.518 1.00 . A A . 71 TYR N 1 1
9 18871 1 1 71 TYR O O 100.645 -13.976 9.461 1.00 . A A . 71 TYR O 1 1
9 18872 1 1 71 TYR OH O 95.771 -17.188 13.732 1.00 . A A . 71 TYR OH 1 1
9 18873 1 1 72 ARG C C 100.150 -17.386 9.338 1.00 . A A . 72 ARG C 1 1
9 18874 1 1 72 ARG CA C 101.351 -16.615 9.878 1.00 . A A . 72 ARG CA 1 1
9 18875 1 1 72 ARG CB C 102.369 -17.609 10.443 1.00 . A A . 72 ARG CB 1 1
9 18876 1 1 72 ARG CD C 103.821 -19.573 9.906 1.00 . A A . 72 ARG CD 1 1
9 18877 1 1 72 ARG CG C 102.915 -18.490 9.314 1.00 . A A . 72 ARG CG 1 1
9 18878 1 1 72 ARG CZ C 105.548 -19.544 11.673 1.00 . A A . 72 ARG CZ 1 1
9 18879 1 1 72 ARG H H 100.890 -15.962 11.844 1.00 . A A . 72 ARG H 1 1
9 18880 1 1 72 ARG HA H 101.816 -16.079 9.063 1.00 . A A . 72 ARG HA 1 1
9 18881 1 1 72 ARG HB2 H 103.183 -17.068 10.902 1.00 . A A . 72 ARG HB2 1 1
9 18882 1 1 72 ARG HB3 H 101.890 -18.234 11.181 1.00 . A A . 72 ARG HB3 1 1
9 18883 1 1 72 ARG HD2 H 103.246 -20.186 10.583 1.00 . A A . 72 ARG HD2 1 1
9 18884 1 1 72 ARG HD3 H 104.207 -20.188 9.107 1.00 . A A . 72 ARG HD3 1 1
9 18885 1 1 72 ARG HE H 105.240 -18.072 10.354 1.00 . A A . 72 ARG HE 1 1
9 18886 1 1 72 ARG HG2 H 102.093 -18.952 8.788 1.00 . A A . 72 ARG HG2 1 1
9 18887 1 1 72 ARG HG3 H 103.487 -17.883 8.629 1.00 . A A . 72 ARG HG3 1 1
9 18888 1 1 72 ARG HH11 H 104.479 -21.244 11.655 1.00 . A A . 72 ARG HH11 1 1
9 18889 1 1 72 ARG HH12 H 105.696 -21.139 12.883 1.00 . A A . 72 ARG HH12 1 1
9 18890 1 1 72 ARG HH21 H 106.785 -17.996 11.958 1.00 . A A . 72 ARG HH21 1 1
9 18891 1 1 72 ARG HH22 H 106.985 -19.325 13.050 1.00 . A A . 72 ARG HH22 1 1
9 18892 1 1 72 ARG N N 100.979 -15.659 10.916 1.00 . A A . 72 ARG N 1 1
9 18893 1 1 72 ARG NE N 104.934 -18.959 10.634 1.00 . A A . 72 ARG NE 1 1
9 18894 1 1 72 ARG NH1 N 105.215 -20.737 12.105 1.00 . A A . 72 ARG NH1 1 1
9 18895 1 1 72 ARG NH2 N 106.516 -18.905 12.274 1.00 . A A . 72 ARG NH2 1 1
9 18896 1 1 72 ARG O O 99.544 -18.192 10.046 1.00 . A A . 72 ARG O 1 1
9 18897 1 1 73 ILE C C 99.569 -18.991 6.528 1.00 . A A . 73 ILE C 1 1
9 18898 1 1 73 ILE CA C 98.842 -17.941 7.361 1.00 . A A . 73 ILE CA 1 1
9 18899 1 1 73 ILE CB C 97.963 -17.080 6.450 1.00 . A A . 73 ILE CB 1 1
9 18900 1 1 73 ILE CD1 C 96.504 -16.428 8.437 1.00 . A A . 73 ILE CD1 1 1
9 18901 1 1 73 ILE CG1 C 97.328 -15.922 7.241 1.00 . A A . 73 ILE CG1 1 1
9 18902 1 1 73 ILE CG2 C 96.859 -17.948 5.840 1.00 . A A . 73 ILE CG2 1 1
9 18903 1 1 73 ILE H H 100.236 -16.370 7.619 1.00 . A A . 73 ILE H 1 1
9 18904 1 1 73 ILE HA H 98.211 -18.444 8.079 1.00 . A A . 73 ILE HA 1 1
9 18905 1 1 73 ILE HB H 98.575 -16.681 5.658 1.00 . A A . 73 ILE HB 1 1
9 18906 1 1 73 ILE HD11 H 96.339 -17.492 8.359 1.00 . A A . 73 ILE HD11 1 1
9 18907 1 1 73 ILE HD12 H 95.554 -15.918 8.457 1.00 . A A . 73 ILE HD12 1 1
9 18908 1 1 73 ILE HD13 H 97.040 -16.218 9.351 1.00 . A A . 73 ILE HD13 1 1
9 18909 1 1 73 ILE HG12 H 98.110 -15.271 7.604 1.00 . A A . 73 ILE HG12 1 1
9 18910 1 1 73 ILE HG13 H 96.682 -15.360 6.582 1.00 . A A . 73 ILE HG13 1 1
9 18911 1 1 73 ILE HG21 H 96.026 -17.324 5.556 1.00 . A A . 73 ILE HG21 1 1
9 18912 1 1 73 ILE HG22 H 96.534 -18.678 6.567 1.00 . A A . 73 ILE HG22 1 1
9 18913 1 1 73 ILE HG23 H 97.243 -18.455 4.967 1.00 . A A . 73 ILE HG23 1 1
9 18914 1 1 73 ILE N N 99.817 -17.127 8.077 1.00 . A A . 73 ILE N 1 1
9 18915 1 1 73 ILE O O 100.511 -18.676 5.800 1.00 . A A . 73 ILE O 1 1
9 18916 1 1 74 ASN C C 99.915 -21.224 4.489 1.00 . A A . 74 ASN C 1 1
9 18917 1 1 74 ASN CA C 99.844 -21.348 6.011 1.00 . A A . 74 ASN CA 1 1
9 18918 1 1 74 ASN CB C 99.156 -22.668 6.374 1.00 . A A . 74 ASN CB 1 1
9 18919 1 1 74 ASN CG C 99.166 -22.864 7.887 1.00 . A A . 74 ASN CG 1 1
9 18920 1 1 74 ASN H H 98.310 -20.418 7.140 1.00 . A A . 74 ASN H 1 1
9 18921 1 1 74 ASN HA H 100.848 -21.374 6.403 1.00 . A A . 74 ASN HA 1 1
9 18922 1 1 74 ASN HB2 H 98.136 -22.647 6.021 1.00 . A A . 74 ASN HB2 1 1
9 18923 1 1 74 ASN HB3 H 99.681 -23.485 5.906 1.00 . A A . 74 ASN HB3 1 1
9 18924 1 1 74 ASN HD21 H 101.077 -22.369 8.089 1.00 . A A . 74 ASN HD21 1 1
9 18925 1 1 74 ASN HD22 H 100.277 -22.776 9.529 1.00 . A A . 74 ASN HD22 1 1
9 18926 1 1 74 ASN N N 99.130 -20.239 6.634 1.00 . A A . 74 ASN N 1 1
9 18927 1 1 74 ASN ND2 N 100.264 -22.653 8.558 1.00 . A A . 74 ASN ND2 1 1
9 18928 1 1 74 ASN O O 100.874 -21.699 3.881 1.00 . A A . 74 ASN O 1 1
9 18929 1 1 74 ASN OD1 O 98.143 -23.220 8.472 1.00 . A A . 74 ASN OD1 1 1
9 18930 1 1 75 ASP C C 98.915 -19.176 1.807 1.00 . A A . 75 ASP C 1 1
9 18931 1 1 75 ASP CA C 98.834 -20.586 2.401 1.00 . A A . 75 ASP CA 1 1
9 18932 1 1 75 ASP CB C 97.519 -21.241 1.968 1.00 . A A . 75 ASP CB 1 1
9 18933 1 1 75 ASP CG C 97.465 -21.376 0.450 1.00 . A A . 75 ASP CG 1 1
9 18934 1 1 75 ASP H H 98.237 -20.125 4.392 1.00 . A A . 75 ASP H 1 1
9 18935 1 1 75 ASP HA H 99.647 -21.168 1.992 1.00 . A A . 75 ASP HA 1 1
9 18936 1 1 75 ASP HB2 H 97.445 -22.219 2.419 1.00 . A A . 75 ASP HB2 1 1
9 18937 1 1 75 ASP HB3 H 96.691 -20.632 2.302 1.00 . A A . 75 ASP HB3 1 1
9 18938 1 1 75 ASP N N 98.919 -20.593 3.866 1.00 . A A . 75 ASP N 1 1
9 18939 1 1 75 ASP O O 97.892 -18.548 1.532 1.00 . A A . 75 ASP O 1 1
9 18940 1 1 75 ASP OD1 O 98.512 -21.557 -0.153 1.00 . A A . 75 ASP OD1 1 1
9 18941 1 1 75 ASP OD2 O 96.376 -21.298 -0.092 1.00 . A A . 75 ASP OD2 1 1
9 18942 1 1 76 TRP C C 99.471 -16.321 1.266 1.00 . A A . 76 TRP C 1 1
9 18943 1 1 76 TRP CA C 100.383 -17.470 0.828 1.00 . A A . 76 TRP CA 1 1
9 18944 1 1 76 TRP CB C 100.165 -17.746 -0.662 1.00 . A A . 76 TRP CB 1 1
9 18945 1 1 76 TRP CD1 C 101.969 -16.518 -1.935 1.00 . A A . 76 TRP CD1 1 1
9 18946 1 1 76 TRP CD2 C 99.933 -15.609 -2.238 1.00 . A A . 76 TRP CD2 1 1
9 18947 1 1 76 TRP CE2 C 100.843 -14.832 -2.994 1.00 . A A . 76 TRP CE2 1 1
9 18948 1 1 76 TRP CE3 C 98.575 -15.246 -2.259 1.00 . A A . 76 TRP CE3 1 1
9 18949 1 1 76 TRP CG C 100.676 -16.671 -1.567 1.00 . A A . 76 TRP CG 1 1
9 18950 1 1 76 TRP CH2 C 99.062 -13.389 -3.755 1.00 . A A . 76 TRP CH2 1 1
9 18951 1 1 76 TRP CZ2 C 100.418 -13.733 -3.747 1.00 . A A . 76 TRP CZ2 1 1
9 18952 1 1 76 TRP CZ3 C 98.145 -14.144 -3.013 1.00 . A A . 76 TRP CZ3 1 1
9 18953 1 1 76 TRP H H 100.912 -19.210 1.919 1.00 . A A . 76 TRP H 1 1
9 18954 1 1 76 TRP HA H 101.410 -17.171 0.972 1.00 . A A . 76 TRP HA 1 1
9 18955 1 1 76 TRP HB2 H 100.663 -18.667 -0.917 1.00 . A A . 76 TRP HB2 1 1
9 18956 1 1 76 TRP HB3 H 99.103 -17.874 -0.832 1.00 . A A . 76 TRP HB3 1 1
9 18957 1 1 76 TRP HD1 H 102.790 -17.143 -1.619 1.00 . A A . 76 TRP HD1 1 1
9 18958 1 1 76 TRP HE1 H 102.901 -15.097 -3.178 1.00 . A A . 76 TRP HE1 1 1
9 18959 1 1 76 TRP HE3 H 97.857 -15.820 -1.693 1.00 . A A . 76 TRP HE3 1 1
9 18960 1 1 76 TRP HH2 H 98.724 -12.542 -4.334 1.00 . A A . 76 TRP HH2 1 1
9 18961 1 1 76 TRP HZ2 H 101.130 -13.156 -4.315 1.00 . A A . 76 TRP HZ2 1 1
9 18962 1 1 76 TRP HZ3 H 97.098 -13.877 -3.022 1.00 . A A . 76 TRP HZ3 1 1
9 18963 1 1 76 TRP N N 100.143 -18.709 1.576 1.00 . A A . 76 TRP N 1 1
9 18964 1 1 76 TRP NE1 N 102.070 -15.425 -2.776 1.00 . A A . 76 TRP NE1 1 1
9 18965 1 1 76 TRP O O 99.209 -15.403 0.489 1.00 . A A . 76 TRP O 1 1
9 18966 1 1 77 ALA C C 98.520 -14.613 4.217 1.00 . A A . 77 ALA C 1 1
9 18967 1 1 77 ALA CA C 98.020 -15.374 2.985 1.00 . A A . 77 ALA CA 1 1
9 18968 1 1 77 ALA CB C 96.687 -16.079 3.285 1.00 . A A . 77 ALA CB 1 1
9 18969 1 1 77 ALA H H 99.302 -17.062 3.116 1.00 . A A . 77 ALA H 1 1
9 18970 1 1 77 ALA HA H 97.841 -14.651 2.202 1.00 . A A . 77 ALA HA 1 1
9 18971 1 1 77 ALA HB1 H 96.848 -17.146 3.348 1.00 . A A . 77 ALA HB1 1 1
9 18972 1 1 77 ALA HB2 H 95.991 -15.874 2.487 1.00 . A A . 77 ALA HB2 1 1
9 18973 1 1 77 ALA HB3 H 96.271 -15.724 4.217 1.00 . A A . 77 ALA HB3 1 1
9 18974 1 1 77 ALA N N 98.994 -16.359 2.507 1.00 . A A . 77 ALA N 1 1
9 18975 1 1 77 ALA O O 97.702 -14.070 4.963 1.00 . A A . 77 ALA O 1 1
9 18976 1 1 78 SER C C 100.061 -12.544 5.779 1.00 . A A . 78 SER C 1 1
9 18977 1 1 78 SER CA C 100.348 -14.035 5.699 1.00 . A A . 78 SER CA 1 1
9 18978 1 1 78 SER CB C 101.853 -14.277 5.798 1.00 . A A . 78 SER CB 1 1
9 18979 1 1 78 SER H H 100.467 -14.800 3.725 1.00 . A A . 78 SER H 1 1
9 18980 1 1 78 SER HA H 99.852 -14.537 6.517 1.00 . A A . 78 SER HA 1 1
9 18981 1 1 78 SER HB2 H 102.360 -13.757 5.001 1.00 . A A . 78 SER HB2 1 1
9 18982 1 1 78 SER HB3 H 102.214 -13.908 6.749 1.00 . A A . 78 SER HB3 1 1
9 18983 1 1 78 SER HG H 101.876 -16.088 6.509 1.00 . A A . 78 SER HG 1 1
9 18984 1 1 78 SER N N 99.836 -14.553 4.437 1.00 . A A . 78 SER N 1 1
9 18985 1 1 78 SER O O 99.916 -11.887 4.751 1.00 . A A . 78 SER O 1 1
9 18986 1 1 78 SER OG O 102.112 -15.670 5.678 1.00 . A A . 78 SER OG 1 1
9 18987 1 1 79 ILE C C 100.388 -10.050 8.344 1.00 . A A . 79 ILE C 1 1
9 18988 1 1 79 ILE CA C 99.603 -10.609 7.167 1.00 . A A . 79 ILE CA 1 1
9 18989 1 1 79 ILE CB C 98.099 -10.418 7.407 1.00 . A A . 79 ILE CB 1 1
9 18990 1 1 79 ILE CD1 C 95.806 -10.985 6.567 1.00 . A A . 79 ILE CD1 1 1
9 18991 1 1 79 ILE CG1 C 97.305 -11.040 6.255 1.00 . A A . 79 ILE CG1 1 1
9 18992 1 1 79 ILE CG2 C 97.775 -8.922 7.487 1.00 . A A . 79 ILE CG2 1 1
9 18993 1 1 79 ILE H H 100.054 -12.588 7.788 1.00 . A A . 79 ILE H 1 1
9 18994 1 1 79 ILE HA H 99.885 -10.073 6.274 1.00 . A A . 79 ILE HA 1 1
9 18995 1 1 79 ILE HB H 97.821 -10.894 8.337 1.00 . A A . 79 ILE HB 1 1
9 18996 1 1 79 ILE HD11 H 95.468 -9.960 6.522 1.00 . A A . 79 ILE HD11 1 1
9 18997 1 1 79 ILE HD12 H 95.631 -11.378 7.557 1.00 . A A . 79 ILE HD12 1 1
9 18998 1 1 79 ILE HD13 H 95.266 -11.575 5.843 1.00 . A A . 79 ILE HD13 1 1
9 18999 1 1 79 ILE HG12 H 97.504 -10.494 5.345 1.00 . A A . 79 ILE HG12 1 1
9 19000 1 1 79 ILE HG13 H 97.601 -12.071 6.127 1.00 . A A . 79 ILE HG13 1 1
9 19001 1 1 79 ILE HG21 H 96.742 -8.792 7.773 1.00 . A A . 79 ILE HG21 1 1
9 19002 1 1 79 ILE HG22 H 97.941 -8.467 6.521 1.00 . A A . 79 ILE HG22 1 1
9 19003 1 1 79 ILE HG23 H 98.414 -8.453 8.219 1.00 . A A . 79 ILE HG23 1 1
9 19004 1 1 79 ILE N N 99.916 -12.025 6.995 1.00 . A A . 79 ILE N 1 1
9 19005 1 1 79 ILE O O 100.391 -10.630 9.426 1.00 . A A . 79 ILE O 1 1
9 19006 1 1 80 TYR C C 101.411 -6.738 9.141 1.00 . A A . 80 TYR C 1 1
9 19007 1 1 80 TYR CA C 101.724 -8.226 9.223 1.00 . A A . 80 TYR CA 1 1
9 19008 1 1 80 TYR CB C 103.239 -8.480 9.177 1.00 . A A . 80 TYR CB 1 1
9 19009 1 1 80 TYR CD1 C 104.504 -6.473 8.318 1.00 . A A . 80 TYR CD1 1 1
9 19010 1 1 80 TYR CD2 C 104.146 -8.351 6.824 1.00 . A A . 80 TYR CD2 1 1
9 19011 1 1 80 TYR CE1 C 105.197 -5.798 7.305 1.00 . A A . 80 TYR CE1 1 1
9 19012 1 1 80 TYR CE2 C 104.837 -7.674 5.811 1.00 . A A . 80 TYR CE2 1 1
9 19013 1 1 80 TYR CG C 103.981 -7.750 8.077 1.00 . A A . 80 TYR CG 1 1
9 19014 1 1 80 TYR CZ C 105.362 -6.397 6.051 1.00 . A A . 80 TYR CZ 1 1
9 19015 1 1 80 TYR H H 101.144 -8.588 7.210 1.00 . A A . 80 TYR H 1 1
9 19016 1 1 80 TYR HA H 101.343 -8.599 10.165 1.00 . A A . 80 TYR HA 1 1
9 19017 1 1 80 TYR HB2 H 103.665 -8.176 10.120 1.00 . A A . 80 TYR HB2 1 1
9 19018 1 1 80 TYR HB3 H 103.399 -9.543 9.061 1.00 . A A . 80 TYR HB3 1 1
9 19019 1 1 80 TYR HD1 H 104.377 -6.013 9.285 1.00 . A A . 80 TYR HD1 1 1
9 19020 1 1 80 TYR HD2 H 103.743 -9.334 6.638 1.00 . A A . 80 TYR HD2 1 1
9 19021 1 1 80 TYR HE1 H 105.599 -4.815 7.491 1.00 . A A . 80 TYR HE1 1 1
9 19022 1 1 80 TYR HE2 H 104.963 -8.134 4.844 1.00 . A A . 80 TYR HE2 1 1
9 19023 1 1 80 TYR HH H 106.468 -4.967 5.447 1.00 . A A . 80 TYR HH 1 1
9 19024 1 1 80 TYR N N 101.064 -8.929 8.128 1.00 . A A . 80 TYR N 1 1
9 19025 1 1 80 TYR O O 101.296 -6.192 8.043 1.00 . A A . 80 TYR O 1 1
9 19026 1 1 80 TYR OH O 106.046 -5.733 5.056 1.00 . A A . 80 TYR OH 1 1
9 19027 1 1 81 GLY C C 101.985 -3.948 11.262 1.00 . A A . 81 GLY C 1 1
9 19028 1 1 81 GLY CA C 101.009 -4.654 10.330 1.00 . A A . 81 GLY CA 1 1
9 19029 1 1 81 GLY H H 101.376 -6.594 11.140 1.00 . A A . 81 GLY H 1 1
9 19030 1 1 81 GLY HA2 H 101.105 -4.242 9.335 1.00 . A A . 81 GLY HA2 1 1
9 19031 1 1 81 GLY HA3 H 100.005 -4.491 10.689 1.00 . A A . 81 GLY HA3 1 1
9 19032 1 1 81 GLY N N 101.283 -6.092 10.296 1.00 . A A . 81 GLY N 1 1
9 19033 1 1 81 GLY O O 102.251 -4.428 12.361 1.00 . A A . 81 GLY O 1 1
9 19034 1 1 82 VAL C C 103.208 -0.598 11.708 1.00 . A A . 82 VAL C 1 1
9 19035 1 1 82 VAL CA C 103.520 -2.088 11.597 1.00 . A A . 82 VAL CA 1 1
9 19036 1 1 82 VAL CB C 104.884 -2.258 10.918 1.00 . A A . 82 VAL CB 1 1
9 19037 1 1 82 VAL CG1 C 105.288 -3.734 10.905 1.00 . A A . 82 VAL CG1 1 1
9 19038 1 1 82 VAL CG2 C 104.810 -1.746 9.476 1.00 . A A . 82 VAL CG2 1 1
9 19039 1 1 82 VAL H H 102.149 -2.389 10.005 1.00 . A A . 82 VAL H 1 1
9 19040 1 1 82 VAL HA H 103.575 -2.505 12.591 1.00 . A A . 82 VAL HA 1 1
9 19041 1 1 82 VAL HB H 105.626 -1.691 11.461 1.00 . A A . 82 VAL HB 1 1
9 19042 1 1 82 VAL HG11 H 105.724 -3.997 11.857 1.00 . A A . 82 VAL HG11 1 1
9 19043 1 1 82 VAL HG12 H 106.013 -3.900 10.121 1.00 . A A . 82 VAL HG12 1 1
9 19044 1 1 82 VAL HG13 H 104.420 -4.349 10.723 1.00 . A A . 82 VAL HG13 1 1
9 19045 1 1 82 VAL HG21 H 105.718 -2.012 8.951 1.00 . A A . 82 VAL HG21 1 1
9 19046 1 1 82 VAL HG22 H 104.701 -0.672 9.480 1.00 . A A . 82 VAL HG22 1 1
9 19047 1 1 82 VAL HG23 H 103.964 -2.192 8.977 1.00 . A A . 82 VAL HG23 1 1
9 19048 1 1 82 VAL N N 102.488 -2.788 10.837 1.00 . A A . 82 VAL N 1 1
9 19049 1 1 82 VAL O O 102.529 -0.032 10.851 1.00 . A A . 82 VAL O 1 1
9 19050 1 1 83 VAL C C 105.047 2.017 13.154 1.00 . A A . 83 VAL C 1 1
9 19051 1 1 83 VAL CA C 103.642 1.472 12.921 1.00 . A A . 83 VAL CA 1 1
9 19052 1 1 83 VAL CB C 102.746 1.821 14.114 1.00 . A A . 83 VAL CB 1 1
9 19053 1 1 83 VAL CG1 C 102.598 3.340 14.217 1.00 . A A . 83 VAL CG1 1 1
9 19054 1 1 83 VAL CG2 C 101.364 1.193 13.921 1.00 . A A . 83 VAL CG2 1 1
9 19055 1 1 83 VAL H H 104.216 -0.503 13.431 1.00 . A A . 83 VAL H 1 1
9 19056 1 1 83 VAL HA H 103.233 1.911 12.024 1.00 . A A . 83 VAL HA 1 1
9 19057 1 1 83 VAL HB H 103.192 1.442 15.021 1.00 . A A . 83 VAL HB 1 1
9 19058 1 1 83 VAL HG11 H 103.493 3.761 14.650 1.00 . A A . 83 VAL HG11 1 1
9 19059 1 1 83 VAL HG12 H 101.749 3.579 14.840 1.00 . A A . 83 VAL HG12 1 1
9 19060 1 1 83 VAL HG13 H 102.448 3.754 13.230 1.00 . A A . 83 VAL HG13 1 1
9 19061 1 1 83 VAL HG21 H 100.796 1.285 14.836 1.00 . A A . 83 VAL HG21 1 1
9 19062 1 1 83 VAL HG22 H 101.472 0.149 13.669 1.00 . A A . 83 VAL HG22 1 1
9 19063 1 1 83 VAL HG23 H 100.844 1.704 13.124 1.00 . A A . 83 VAL HG23 1 1
9 19064 1 1 83 VAL N N 103.734 0.024 12.757 1.00 . A A . 83 VAL N 1 1
9 19065 1 1 83 VAL O O 105.848 1.366 13.824 1.00 . A A . 83 VAL O 1 1
9 19066 1 1 84 GLY C C 106.691 5.243 12.719 1.00 . A A . 84 GLY C 1 1
9 19067 1 1 84 GLY CA C 106.704 3.724 12.701 1.00 . A A . 84 GLY CA 1 1
9 19068 1 1 84 GLY H H 104.684 3.661 12.053 1.00 . A A . 84 GLY H 1 1
9 19069 1 1 84 GLY HA2 H 107.144 3.364 13.619 1.00 . A A . 84 GLY HA2 1 1
9 19070 1 1 84 GLY HA3 H 107.302 3.388 11.869 1.00 . A A . 84 GLY HA3 1 1
9 19071 1 1 84 GLY N N 105.359 3.173 12.572 1.00 . A A . 84 GLY N 1 1
9 19072 1 1 84 GLY O O 105.657 5.873 12.507 1.00 . A A . 84 GLY O 1 1
9 19073 1 1 85 VAL C C 109.036 7.634 11.841 1.00 . A A . 85 VAL C 1 1
9 19074 1 1 85 VAL CA C 108.019 7.270 12.913 1.00 . A A . 85 VAL CA 1 1
9 19075 1 1 85 VAL CB C 108.495 7.781 14.278 1.00 . A A . 85 VAL CB 1 1
9 19076 1 1 85 VAL CG1 C 108.565 9.309 14.259 1.00 . A A . 85 VAL CG1 1 1
9 19077 1 1 85 VAL CG2 C 107.514 7.337 15.366 1.00 . A A . 85 VAL CG2 1 1
9 19078 1 1 85 VAL H H 108.655 5.252 13.076 1.00 . A A . 85 VAL H 1 1
9 19079 1 1 85 VAL HA H 107.073 7.734 12.672 1.00 . A A . 85 VAL HA 1 1
9 19080 1 1 85 VAL HB H 109.476 7.378 14.488 1.00 . A A . 85 VAL HB 1 1
9 19081 1 1 85 VAL HG11 H 109.230 9.629 13.469 1.00 . A A . 85 VAL HG11 1 1
9 19082 1 1 85 VAL HG12 H 108.935 9.664 15.209 1.00 . A A . 85 VAL HG12 1 1
9 19083 1 1 85 VAL HG13 H 107.579 9.711 14.084 1.00 . A A . 85 VAL HG13 1 1
9 19084 1 1 85 VAL HG21 H 107.802 7.773 16.311 1.00 . A A . 85 VAL HG21 1 1
9 19085 1 1 85 VAL HG22 H 107.527 6.260 15.446 1.00 . A A . 85 VAL HG22 1 1
9 19086 1 1 85 VAL HG23 H 106.518 7.666 15.107 1.00 . A A . 85 VAL HG23 1 1
9 19087 1 1 85 VAL N N 107.866 5.820 12.936 1.00 . A A . 85 VAL N 1 1
9 19088 1 1 85 VAL O O 110.107 7.031 11.779 1.00 . A A . 85 VAL O 1 1
9 19089 1 1 86 GLY C C 109.986 10.474 10.077 1.00 . A A . 86 GLY C 1 1
9 19090 1 1 86 GLY CA C 109.595 9.010 9.914 1.00 . A A . 86 GLY CA 1 1
9 19091 1 1 86 GLY H H 107.790 8.990 11.044 1.00 . A A . 86 GLY H 1 1
9 19092 1 1 86 GLY HA2 H 110.487 8.401 9.930 1.00 . A A . 86 GLY HA2 1 1
9 19093 1 1 86 GLY HA3 H 109.102 8.887 8.960 1.00 . A A . 86 GLY HA3 1 1
9 19094 1 1 86 GLY N N 108.685 8.586 10.978 1.00 . A A . 86 GLY N 1 1
9 19095 1 1 86 GLY O O 109.139 11.315 10.366 1.00 . A A . 86 GLY O 1 1
9 19096 1 1 87 TYR C C 112.457 12.540 8.699 1.00 . A A . 87 TYR C 1 1
9 19097 1 1 87 TYR CA C 111.766 12.140 9.997 1.00 . A A . 87 TYR CA 1 1
9 19098 1 1 87 TYR CB C 112.759 12.258 11.155 1.00 . A A . 87 TYR CB 1 1
9 19099 1 1 87 TYR CD1 C 112.206 10.598 12.971 1.00 . A A . 87 TYR CD1 1 1
9 19100 1 1 87 TYR CD2 C 111.572 12.917 13.278 1.00 . A A . 87 TYR CD2 1 1
9 19101 1 1 87 TYR CE1 C 111.656 10.282 14.219 1.00 . A A . 87 TYR CE1 1 1
9 19102 1 1 87 TYR CE2 C 111.020 12.602 14.527 1.00 . A A . 87 TYR CE2 1 1
9 19103 1 1 87 TYR CG C 112.163 11.916 12.501 1.00 . A A . 87 TYR CG 1 1
9 19104 1 1 87 TYR CZ C 111.064 11.285 14.997 1.00 . A A . 87 TYR CZ 1 1
9 19105 1 1 87 TYR H H 111.907 10.048 9.700 1.00 . A A . 87 TYR H 1 1
9 19106 1 1 87 TYR HA H 110.937 12.809 10.175 1.00 . A A . 87 TYR HA 1 1
9 19107 1 1 87 TYR HB2 H 113.587 11.591 10.971 1.00 . A A . 87 TYR HB2 1 1
9 19108 1 1 87 TYR HB3 H 113.134 13.272 11.185 1.00 . A A . 87 TYR HB3 1 1
9 19109 1 1 87 TYR HD1 H 112.662 9.826 12.371 1.00 . A A . 87 TYR HD1 1 1
9 19110 1 1 87 TYR HD2 H 111.539 13.935 12.915 1.00 . A A . 87 TYR HD2 1 1
9 19111 1 1 87 TYR HE1 H 111.689 9.266 14.582 1.00 . A A . 87 TYR HE1 1 1
9 19112 1 1 87 TYR HE2 H 110.564 13.376 15.127 1.00 . A A . 87 TYR HE2 1 1
9 19113 1 1 87 TYR HH H 110.704 10.049 16.409 1.00 . A A . 87 TYR HH 1 1
9 19114 1 1 87 TYR N N 111.274 10.768 9.899 1.00 . A A . 87 TYR N 1 1
9 19115 1 1 87 TYR O O 113.130 11.723 8.074 1.00 . A A . 87 TYR O 1 1
9 19116 1 1 87 TYR OH O 110.523 10.974 16.229 1.00 . A A . 87 TYR OH 1 1
9 19117 1 1 88 GLY C C 113.728 15.559 7.354 1.00 . A A . 88 GLY C 1 1
9 19118 1 1 88 GLY CA C 112.910 14.301 7.077 1.00 . A A . 88 GLY CA 1 1
9 19119 1 1 88 GLY H H 111.723 14.395 8.834 1.00 . A A . 88 GLY H 1 1
9 19120 1 1 88 GLY HA2 H 113.556 13.542 6.662 1.00 . A A . 88 GLY HA2 1 1
9 19121 1 1 88 GLY HA3 H 112.139 14.538 6.359 1.00 . A A . 88 GLY HA3 1 1
9 19122 1 1 88 GLY N N 112.287 13.798 8.299 1.00 . A A . 88 GLY N 1 1
9 19123 1 1 88 GLY O O 113.336 16.393 8.171 1.00 . A A . 88 GLY O 1 1
9 19124 1 1 89 LYS C C 116.030 17.496 5.495 1.00 . A A . 89 LYS C 1 1
9 19125 1 1 89 LYS CA C 115.723 16.862 6.846 1.00 . A A . 89 LYS CA 1 1
9 19126 1 1 89 LYS CB C 117.032 16.452 7.527 1.00 . A A . 89 LYS CB 1 1
9 19127 1 1 89 LYS CD C 118.047 15.627 9.657 1.00 . A A . 89 LYS CD 1 1
9 19128 1 1 89 LYS CE C 117.746 14.995 11.017 1.00 . A A . 89 LYS CE 1 1
9 19129 1 1 89 LYS CG C 116.732 15.933 8.935 1.00 . A A . 89 LYS CG 1 1
9 19130 1 1 89 LYS H H 115.134 14.988 6.046 1.00 . A A . 89 LYS H 1 1
9 19131 1 1 89 LYS HA H 115.221 17.587 7.466 1.00 . A A . 89 LYS HA 1 1
9 19132 1 1 89 LYS HB2 H 117.509 15.674 6.949 1.00 . A A . 89 LYS HB2 1 1
9 19133 1 1 89 LYS HB3 H 117.687 17.307 7.593 1.00 . A A . 89 LYS HB3 1 1
9 19134 1 1 89 LYS HD2 H 118.632 14.941 9.061 1.00 . A A . 89 LYS HD2 1 1
9 19135 1 1 89 LYS HD3 H 118.601 16.542 9.802 1.00 . A A . 89 LYS HD3 1 1
9 19136 1 1 89 LYS HE2 H 117.071 15.631 11.569 1.00 . A A . 89 LYS HE2 1 1
9 19137 1 1 89 LYS HE3 H 117.291 14.025 10.871 1.00 . A A . 89 LYS HE3 1 1
9 19138 1 1 89 LYS HG2 H 116.185 16.684 9.486 1.00 . A A . 89 LYS HG2 1 1
9 19139 1 1 89 LYS HG3 H 116.143 15.031 8.869 1.00 . A A . 89 LYS HG3 1 1
9 19140 1 1 89 LYS HZ1 H 119.311 15.759 12.158 1.00 . A A . 89 LYS HZ1 1 1
9 19141 1 1 89 LYS HZ2 H 119.757 14.466 11.153 1.00 . A A . 89 LYS HZ2 1 1
9 19142 1 1 89 LYS HZ3 H 118.866 14.174 12.570 1.00 . A A . 89 LYS HZ3 1 1
9 19143 1 1 89 LYS N N 114.865 15.693 6.674 1.00 . A A . 89 LYS N 1 1
9 19144 1 1 89 LYS NZ N 119.015 14.837 11.781 1.00 . A A . 89 LYS NZ 1 1
9 19145 1 1 89 LYS O O 116.319 16.791 4.526 1.00 . A A . 89 LYS O 1 1
9 19146 1 1 90 PHE C C 117.535 20.317 4.268 1.00 . A A . 90 PHE C 1 1
9 19147 1 1 90 PHE CA C 116.218 19.552 4.196 1.00 . A A . 90 PHE CA 1 1
9 19148 1 1 90 PHE CB C 115.073 20.532 3.936 1.00 . A A . 90 PHE CB 1 1
9 19149 1 1 90 PHE CD1 C 114.688 20.660 1.448 1.00 . A A . 90 PHE CD1 1 1
9 19150 1 1 90 PHE CD2 C 115.792 22.516 2.554 1.00 . A A . 90 PHE CD2 1 1
9 19151 1 1 90 PHE CE1 C 114.794 21.329 0.221 1.00 . A A . 90 PHE CE1 1 1
9 19152 1 1 90 PHE CE2 C 115.897 23.183 1.327 1.00 . A A . 90 PHE CE2 1 1
9 19153 1 1 90 PHE CG C 115.187 21.253 2.612 1.00 . A A . 90 PHE CG 1 1
9 19154 1 1 90 PHE CZ C 115.398 22.591 0.163 1.00 . A A . 90 PHE CZ 1 1
9 19155 1 1 90 PHE H H 115.766 19.332 6.256 1.00 . A A . 90 PHE H 1 1
9 19156 1 1 90 PHE HA H 116.265 18.849 3.375 1.00 . A A . 90 PHE HA 1 1
9 19157 1 1 90 PHE HB2 H 114.142 19.990 3.949 1.00 . A A . 90 PHE HB2 1 1
9 19158 1 1 90 PHE HB3 H 115.058 21.261 4.733 1.00 . A A . 90 PHE HB3 1 1
9 19159 1 1 90 PHE HD1 H 114.223 19.687 1.493 1.00 . A A . 90 PHE HD1 1 1
9 19160 1 1 90 PHE HD2 H 116.176 22.973 3.454 1.00 . A A . 90 PHE HD2 1 1
9 19161 1 1 90 PHE HE1 H 114.410 20.871 -0.677 1.00 . A A . 90 PHE HE1 1 1
9 19162 1 1 90 PHE HE2 H 116.364 24.156 1.282 1.00 . A A . 90 PHE HE2 1 1
9 19163 1 1 90 PHE HZ H 115.480 23.106 -0.784 1.00 . A A . 90 PHE HZ 1 1
9 19164 1 1 90 PHE N N 115.973 18.827 5.440 1.00 . A A . 90 PHE N 1 1
9 19165 1 1 90 PHE O O 117.795 21.034 5.234 1.00 . A A . 90 PHE O 1 1
9 19166 1 1 91 GLN C C 119.570 22.024 2.195 1.00 . A A . 91 GLN C 1 1
9 19167 1 1 91 GLN CA C 119.641 20.862 3.180 1.00 . A A . 91 GLN CA 1 1
9 19168 1 1 91 GLN CB C 120.743 19.890 2.748 1.00 . A A . 91 GLN CB 1 1
9 19169 1 1 91 GLN CD C 123.184 19.691 2.228 1.00 . A A . 91 GLN CD 1 1
9 19170 1 1 91 GLN CG C 122.103 20.587 2.825 1.00 . A A . 91 GLN CG 1 1
9 19171 1 1 91 GLN H H 118.105 19.569 2.501 1.00 . A A . 91 GLN H 1 1
9 19172 1 1 91 GLN HA H 119.882 21.247 4.159 1.00 . A A . 91 GLN HA 1 1
9 19173 1 1 91 GLN HB2 H 120.740 19.031 3.401 1.00 . A A . 91 GLN HB2 1 1
9 19174 1 1 91 GLN HB3 H 120.563 19.571 1.732 1.00 . A A . 91 GLN HB3 1 1
9 19175 1 1 91 GLN HE21 H 124.294 19.685 3.873 1.00 . A A . 91 GLN HE21 1 1
9 19176 1 1 91 GLN HE22 H 124.914 18.783 2.575 1.00 . A A . 91 GLN HE22 1 1
9 19177 1 1 91 GLN HG2 H 122.061 21.514 2.273 1.00 . A A . 91 GLN HG2 1 1
9 19178 1 1 91 GLN HG3 H 122.342 20.795 3.857 1.00 . A A . 91 GLN HG3 1 1
9 19179 1 1 91 GLN N N 118.360 20.163 3.237 1.00 . A A . 91 GLN N 1 1
9 19180 1 1 91 GLN NE2 N 124.217 19.359 2.953 1.00 . A A . 91 GLN NE2 1 1
9 19181 1 1 91 GLN O O 119.198 21.844 1.035 1.00 . A A . 91 GLN O 1 1
9 19182 1 1 91 GLN OE1 O 123.083 19.282 1.071 1.00 . A A . 91 GLN OE1 1 1
9 19183 1 1 92 THR C C 121.218 24.525 1.036 1.00 . A A . 92 THR C 1 1
9 19184 1 1 92 THR CA C 119.905 24.396 1.802 1.00 . A A . 92 THR CA 1 1
9 19185 1 1 92 THR CB C 119.678 25.653 2.648 1.00 . A A . 92 THR CB 1 1
9 19186 1 1 92 THR CG2 C 119.506 26.865 1.731 1.00 . A A . 92 THR CG2 1 1
9 19187 1 1 92 THR H H 120.214 23.305 3.594 1.00 . A A . 92 THR H 1 1
9 19188 1 1 92 THR HA H 119.094 24.299 1.096 1.00 . A A . 92 THR HA 1 1
9 19189 1 1 92 THR HB H 120.528 25.813 3.293 1.00 . A A . 92 THR HB 1 1
9 19190 1 1 92 THR HG1 H 118.481 26.195 4.081 1.00 . A A . 92 THR HG1 1 1
9 19191 1 1 92 THR HG21 H 120.467 27.150 1.328 1.00 . A A . 92 THR HG21 1 1
9 19192 1 1 92 THR HG22 H 119.094 27.687 2.295 1.00 . A A . 92 THR HG22 1 1
9 19193 1 1 92 THR HG23 H 118.837 26.612 0.921 1.00 . A A . 92 THR HG23 1 1
9 19194 1 1 92 THR N N 119.929 23.217 2.660 1.00 . A A . 92 THR N 1 1
9 19195 1 1 92 THR O O 122.299 24.445 1.621 1.00 . A A . 92 THR O 1 1
9 19196 1 1 92 THR OG1 O 118.508 25.484 3.434 1.00 . A A . 92 THR OG1 1 1
9 19197 1 1 93 THR C C 122.976 26.215 -0.915 1.00 . A A . 93 THR C 1 1
9 19198 1 1 93 THR CA C 122.304 24.858 -1.112 1.00 . A A . 93 THR CA 1 1
9 19199 1 1 93 THR CB C 121.924 24.687 -2.586 1.00 . A A . 93 THR CB 1 1
9 19200 1 1 93 THR CG2 C 121.266 23.322 -2.795 1.00 . A A . 93 THR CG2 1 1
9 19201 1 1 93 THR H H 120.227 24.784 -0.683 1.00 . A A . 93 THR H 1 1
9 19202 1 1 93 THR HA H 123.005 24.080 -0.845 1.00 . A A . 93 THR HA 1 1
9 19203 1 1 93 THR HB H 122.813 24.751 -3.194 1.00 . A A . 93 THR HB 1 1
9 19204 1 1 93 THR HG1 H 120.630 25.473 -3.805 1.00 . A A . 93 THR HG1 1 1
9 19205 1 1 93 THR HG21 H 120.469 23.192 -2.077 1.00 . A A . 93 THR HG21 1 1
9 19206 1 1 93 THR HG22 H 122.002 22.543 -2.660 1.00 . A A . 93 THR HG22 1 1
9 19207 1 1 93 THR HG23 H 120.862 23.267 -3.796 1.00 . A A . 93 THR HG23 1 1
9 19208 1 1 93 THR N N 121.116 24.725 -0.273 1.00 . A A . 93 THR N 1 1
9 19209 1 1 93 THR O O 124.201 26.315 -0.951 1.00 . A A . 93 THR O 1 1
9 19210 1 1 93 THR OG1 O 121.020 25.715 -2.961 1.00 . A A . 93 THR OG1 1 1
9 19211 1 1 94 GLU C C 123.451 28.745 0.775 1.00 . A A . 94 GLU C 1 1
9 19212 1 1 94 GLU CA C 122.715 28.602 -0.554 1.00 . A A . 94 GLU CA 1 1
9 19213 1 1 94 GLU CB C 121.583 29.629 -0.634 1.00 . A A . 94 GLU CB 1 1
9 19214 1 1 94 GLU CD C 121.081 32.122 -0.632 1.00 . A A . 94 GLU CD 1 1
9 19215 1 1 94 GLU CG C 122.173 31.045 -0.647 1.00 . A A . 94 GLU CG 1 1
9 19216 1 1 94 GLU H H 121.205 27.115 -0.657 1.00 . A A . 94 GLU H 1 1
9 19217 1 1 94 GLU HA H 123.410 28.791 -1.359 1.00 . A A . 94 GLU HA 1 1
9 19218 1 1 94 GLU HB2 H 121.013 29.467 -1.538 1.00 . A A . 94 GLU HB2 1 1
9 19219 1 1 94 GLU HB3 H 120.935 29.521 0.224 1.00 . A A . 94 GLU HB3 1 1
9 19220 1 1 94 GLU HG2 H 122.801 31.172 0.221 1.00 . A A . 94 GLU HG2 1 1
9 19221 1 1 94 GLU HG3 H 122.777 31.166 -1.535 1.00 . A A . 94 GLU HG3 1 1
9 19222 1 1 94 GLU N N 122.174 27.256 -0.708 1.00 . A A . 94 GLU N 1 1
9 19223 1 1 94 GLU O O 124.676 28.859 0.803 1.00 . A A . 94 GLU O 1 1
9 19224 1 1 94 GLU OE1 O 119.907 31.785 -0.586 1.00 . A A . 94 GLU OE1 1 1
9 19225 1 1 94 GLU OE2 O 121.444 33.285 -0.670 1.00 . A A . 94 GLU OE2 1 1
9 19226 1 1 95 TYR C C 122.219 28.726 4.278 1.00 . A A . 95 TYR C 1 1
9 19227 1 1 95 TYR CA C 123.295 28.868 3.197 1.00 . A A . 95 TYR CA 1 1
9 19228 1 1 95 TYR CB C 123.965 30.238 3.323 1.00 . A A . 95 TYR CB 1 1
9 19229 1 1 95 TYR CD1 C 126.297 29.585 4.026 1.00 . A A . 95 TYR CD1 1 1
9 19230 1 1 95 TYR CD2 C 124.975 30.974 5.512 1.00 . A A . 95 TYR CD2 1 1
9 19231 1 1 95 TYR CE1 C 127.355 29.611 4.942 1.00 . A A . 95 TYR CE1 1 1
9 19232 1 1 95 TYR CE2 C 126.034 31.001 6.428 1.00 . A A . 95 TYR CE2 1 1
9 19233 1 1 95 TYR CG C 125.108 30.266 4.310 1.00 . A A . 95 TYR CG 1 1
9 19234 1 1 95 TYR CZ C 127.223 30.321 6.143 1.00 . A A . 95 TYR CZ 1 1
9 19235 1 1 95 TYR H H 121.730 28.624 1.790 1.00 . A A . 95 TYR H 1 1
9 19236 1 1 95 TYR HA H 124.042 28.098 3.318 1.00 . A A . 95 TYR HA 1 1
9 19237 1 1 95 TYR HB2 H 124.345 30.530 2.355 1.00 . A A . 95 TYR HB2 1 1
9 19238 1 1 95 TYR HB3 H 123.219 30.959 3.628 1.00 . A A . 95 TYR HB3 1 1
9 19239 1 1 95 TYR HD1 H 126.399 29.039 3.100 1.00 . A A . 95 TYR HD1 1 1
9 19240 1 1 95 TYR HD2 H 124.058 31.499 5.731 1.00 . A A . 95 TYR HD2 1 1
9 19241 1 1 95 TYR HE1 H 128.273 29.087 4.723 1.00 . A A . 95 TYR HE1 1 1
9 19242 1 1 95 TYR HE2 H 125.932 31.546 7.354 1.00 . A A . 95 TYR HE2 1 1
9 19243 1 1 95 TYR HH H 127.911 30.600 7.902 1.00 . A A . 95 TYR HH 1 1
9 19244 1 1 95 TYR N N 122.700 28.730 1.872 1.00 . A A . 95 TYR N 1 1
9 19245 1 1 95 TYR O O 121.065 29.083 4.036 1.00 . A A . 95 TYR O 1 1
9 19246 1 1 95 TYR OH O 128.266 30.347 7.047 1.00 . A A . 95 TYR OH 1 1
9 19247 1 1 96 PRO C C 121.582 29.354 7.459 1.00 . A A . 96 PRO C 1 1
9 19248 1 1 96 PRO CA C 121.562 28.119 6.562 1.00 . A A . 96 PRO CA 1 1
9 19249 1 1 96 PRO CB C 122.038 26.879 7.317 1.00 . A A . 96 PRO CB 1 1
9 19250 1 1 96 PRO CD C 123.847 27.670 5.881 1.00 . A A . 96 PRO CD 1 1
9 19251 1 1 96 PRO CG C 123.521 26.848 7.133 1.00 . A A . 96 PRO CG 1 1
9 19252 1 1 96 PRO HA H 120.571 27.947 6.173 1.00 . A A . 96 PRO HA 1 1
9 19253 1 1 96 PRO HB2 H 121.791 26.967 8.365 1.00 . A A . 96 PRO HB2 1 1
9 19254 1 1 96 PRO HB3 H 121.598 25.988 6.897 1.00 . A A . 96 PRO HB3 1 1
9 19255 1 1 96 PRO HD2 H 124.539 28.464 6.126 1.00 . A A . 96 PRO HD2 1 1
9 19256 1 1 96 PRO HD3 H 124.252 27.034 5.109 1.00 . A A . 96 PRO HD3 1 1
9 19257 1 1 96 PRO HG2 H 124.006 27.277 7.997 1.00 . A A . 96 PRO HG2 1 1
9 19258 1 1 96 PRO HG3 H 123.853 25.831 6.988 1.00 . A A . 96 PRO HG3 1 1
9 19259 1 1 96 PRO N N 122.548 28.223 5.450 1.00 . A A . 96 PRO N 1 1
9 19260 1 1 96 PRO O O 121.732 29.253 8.677 1.00 . A A . 96 PRO O 1 1
9 19261 1 1 97 THR C C 120.452 31.791 8.720 1.00 . A A . 97 THR C 1 1
9 19262 1 1 97 THR CA C 121.479 31.776 7.592 1.00 . A A . 97 THR CA 1 1
9 19263 1 1 97 THR CB C 121.221 32.953 6.648 1.00 . A A . 97 THR CB 1 1
9 19264 1 1 97 THR CG2 C 121.437 34.270 7.395 1.00 . A A . 97 THR CG2 1 1
9 19265 1 1 97 THR H H 121.266 30.544 5.881 1.00 . A A . 97 THR H 1 1
9 19266 1 1 97 THR HA H 122.466 31.887 8.018 1.00 . A A . 97 THR HA 1 1
9 19267 1 1 97 THR HB H 120.202 32.910 6.291 1.00 . A A . 97 THR HB 1 1
9 19268 1 1 97 THR HG1 H 121.618 32.581 4.781 1.00 . A A . 97 THR HG1 1 1
9 19269 1 1 97 THR HG21 H 121.088 35.092 6.786 1.00 . A A . 97 THR HG21 1 1
9 19270 1 1 97 THR HG22 H 122.489 34.398 7.601 1.00 . A A . 97 THR HG22 1 1
9 19271 1 1 97 THR HG23 H 120.887 34.254 8.323 1.00 . A A . 97 THR HG23 1 1
9 19272 1 1 97 THR N N 121.424 30.524 6.848 1.00 . A A . 97 THR N 1 1
9 19273 1 1 97 THR O O 120.747 32.232 9.831 1.00 . A A . 97 THR O 1 1
9 19274 1 1 97 THR OG1 O 122.114 32.879 5.547 1.00 . A A . 97 THR OG1 1 1
9 19275 1 1 98 TYR C C 118.331 30.115 10.383 1.00 . A A . 98 TYR C 1 1
9 19276 1 1 98 TYR CA C 118.184 31.301 9.432 1.00 . A A . 98 TYR CA 1 1
9 19277 1 1 98 TYR CB C 116.820 31.236 8.743 1.00 . A A . 98 TYR CB 1 1
9 19278 1 1 98 TYR CD1 C 116.099 33.630 8.425 1.00 . A A . 98 TYR CD1 1 1
9 19279 1 1 98 TYR CD2 C 116.715 32.328 6.474 1.00 . A A . 98 TYR CD2 1 1
9 19280 1 1 98 TYR CE1 C 115.838 34.735 7.604 1.00 . A A . 98 TYR CE1 1 1
9 19281 1 1 98 TYR CE2 C 116.453 33.432 5.653 1.00 . A A . 98 TYR CE2 1 1
9 19282 1 1 98 TYR CG C 116.538 32.427 7.858 1.00 . A A . 98 TYR CG 1 1
9 19283 1 1 98 TYR CZ C 116.014 34.635 6.218 1.00 . A A . 98 TYR CZ 1 1
9 19284 1 1 98 TYR H H 119.073 30.948 7.538 1.00 . A A . 98 TYR H 1 1
9 19285 1 1 98 TYR HA H 118.240 32.214 10.004 1.00 . A A . 98 TYR HA 1 1
9 19286 1 1 98 TYR HB2 H 116.779 30.344 8.141 1.00 . A A . 98 TYR HB2 1 1
9 19287 1 1 98 TYR HB3 H 116.053 31.173 9.505 1.00 . A A . 98 TYR HB3 1 1
9 19288 1 1 98 TYR HD1 H 115.964 33.707 9.493 1.00 . A A . 98 TYR HD1 1 1
9 19289 1 1 98 TYR HD2 H 117.054 31.399 6.037 1.00 . A A . 98 TYR HD2 1 1
9 19290 1 1 98 TYR HE1 H 115.498 35.662 8.040 1.00 . A A . 98 TYR HE1 1 1
9 19291 1 1 98 TYR HE2 H 116.589 33.356 4.585 1.00 . A A . 98 TYR HE2 1 1
9 19292 1 1 98 TYR HH H 116.205 36.484 5.785 1.00 . A A . 98 TYR HH 1 1
9 19293 1 1 98 TYR N N 119.248 31.306 8.433 1.00 . A A . 98 TYR N 1 1
9 19294 1 1 98 TYR O O 118.445 30.294 11.597 1.00 . A A . 98 TYR O 1 1
9 19295 1 1 98 TYR OH O 115.756 35.723 5.411 1.00 . A A . 98 TYR OH 1 1
9 19296 1 1 99 LYS C C 119.430 26.720 10.014 1.00 . A A . 99 LYS C 1 1
9 19297 1 1 99 LYS CA C 118.441 27.700 10.637 1.00 . A A . 99 LYS CA 1 1
9 19298 1 1 99 LYS CB C 117.072 27.028 10.766 1.00 . A A . 99 LYS CB 1 1
9 19299 1 1 99 LYS CD C 114.704 27.361 11.506 1.00 . A A . 99 LYS CD 1 1
9 19300 1 1 99 LYS CE C 114.670 26.118 12.399 1.00 . A A . 99 LYS CE 1 1
9 19301 1 1 99 LYS CG C 116.112 27.962 11.505 1.00 . A A . 99 LYS CG 1 1
9 19302 1 1 99 LYS H H 118.247 28.826 8.853 1.00 . A A . 99 LYS H 1 1
9 19303 1 1 99 LYS HA H 118.790 27.965 11.625 1.00 . A A . 99 LYS HA 1 1
9 19304 1 1 99 LYS HB2 H 116.682 26.814 9.782 1.00 . A A . 99 LYS HB2 1 1
9 19305 1 1 99 LYS HB3 H 117.173 26.107 11.322 1.00 . A A . 99 LYS HB3 1 1
9 19306 1 1 99 LYS HD2 H 114.003 28.093 11.880 1.00 . A A . 99 LYS HD2 1 1
9 19307 1 1 99 LYS HD3 H 114.431 27.084 10.499 1.00 . A A . 99 LYS HD3 1 1
9 19308 1 1 99 LYS HE2 H 113.663 25.730 12.435 1.00 . A A . 99 LYS HE2 1 1
9 19309 1 1 99 LYS HE3 H 115.330 25.366 11.995 1.00 . A A . 99 LYS HE3 1 1
9 19310 1 1 99 LYS HG2 H 116.451 28.092 12.523 1.00 . A A . 99 LYS HG2 1 1
9 19311 1 1 99 LYS HG3 H 116.090 28.920 11.009 1.00 . A A . 99 LYS HG3 1 1
9 19312 1 1 99 LYS HZ1 H 116.150 26.525 13.806 1.00 . A A . 99 LYS HZ1 1 1
9 19313 1 1 99 LYS HZ2 H 114.779 25.759 14.447 1.00 . A A . 99 LYS HZ2 1 1
9 19314 1 1 99 LYS HZ3 H 114.716 27.405 14.036 1.00 . A A . 99 LYS HZ3 1 1
9 19315 1 1 99 LYS N N 118.326 28.908 9.827 1.00 . A A . 99 LYS N 1 1
9 19316 1 1 99 LYS NZ N 115.113 26.479 13.775 1.00 . A A . 99 LYS NZ 1 1
9 19317 1 1 99 LYS O O 119.548 26.635 8.792 1.00 . A A . 99 LYS O 1 1
9 19318 1 1 100 HIS C C 120.417 23.985 9.455 1.00 . A A . 100 HIS C 1 1
9 19319 1 1 100 HIS CA C 121.095 24.986 10.388 1.00 . A A . 100 HIS CA 1 1
9 19320 1 1 100 HIS CB C 121.706 24.243 11.576 1.00 . A A . 100 HIS CB 1 1
9 19321 1 1 100 HIS CD2 C 122.181 25.570 13.794 1.00 . A A . 100 HIS CD2 1 1
9 19322 1 1 100 HIS CE1 C 124.078 26.451 13.232 1.00 . A A . 100 HIS CE1 1 1
9 19323 1 1 100 HIS CG C 122.458 25.139 12.521 1.00 . A A . 100 HIS CG 1 1
9 19324 1 1 100 HIS H H 120.017 26.107 11.827 1.00 . A A . 100 HIS H 1 1
9 19325 1 1 100 HIS HA H 121.885 25.487 9.848 1.00 . A A . 100 HIS HA 1 1
9 19326 1 1 100 HIS HB2 H 120.915 23.756 12.125 1.00 . A A . 100 HIS HB2 1 1
9 19327 1 1 100 HIS HB3 H 122.378 23.484 11.199 1.00 . A A . 100 HIS HB3 1 1
9 19328 1 1 100 HIS HD1 H 124.151 25.605 11.335 1.00 . A A . 100 HIS HD1 1 1
9 19329 1 1 100 HIS HD2 H 121.302 25.306 14.363 1.00 . A A . 100 HIS HD2 1 1
9 19330 1 1 100 HIS HE1 H 124.999 27.016 13.256 1.00 . A A . 100 HIS HE1 1 1
9 19331 1 1 100 HIS N N 120.138 25.981 10.863 1.00 . A A . 100 HIS N 1 1
9 19332 1 1 100 HIS ND1 N 123.674 25.715 12.184 1.00 . A A . 100 HIS ND1 1 1
9 19333 1 1 100 HIS NE2 N 123.207 26.400 14.242 1.00 . A A . 100 HIS NE2 1 1
9 19334 1 1 100 HIS O O 120.983 23.587 8.437 1.00 . A A . 100 HIS O 1 1
9 19335 1 1 101 ASP C C 116.968 22.685 9.347 1.00 . A A . 101 ASP C 1 1
9 19336 1 1 101 ASP CA C 118.454 22.623 9.007 1.00 . A A . 101 ASP CA 1 1
9 19337 1 1 101 ASP CB C 118.980 21.210 9.267 1.00 . A A . 101 ASP CB 1 1
9 19338 1 1 101 ASP CG C 118.388 20.236 8.253 1.00 . A A . 101 ASP CG 1 1
9 19339 1 1 101 ASP H H 118.797 23.941 10.629 1.00 . A A . 101 ASP H 1 1
9 19340 1 1 101 ASP HA H 118.586 22.860 7.961 1.00 . A A . 101 ASP HA 1 1
9 19341 1 1 101 ASP HB2 H 120.058 21.209 9.177 1.00 . A A . 101 ASP HB2 1 1
9 19342 1 1 101 ASP HB3 H 118.703 20.901 10.263 1.00 . A A . 101 ASP HB3 1 1
9 19343 1 1 101 ASP N N 119.200 23.584 9.811 1.00 . A A . 101 ASP N 1 1
9 19344 1 1 101 ASP O O 116.579 23.265 10.361 1.00 . A A . 101 ASP O 1 1
9 19345 1 1 101 ASP OD1 O 117.338 19.683 8.537 1.00 . A A . 101 ASP OD1 1 1
9 19346 1 1 101 ASP OD2 O 118.995 20.055 7.211 1.00 . A A . 101 ASP OD2 1 1
9 19347 1 1 102 THR C C 114.264 20.589 8.927 1.00 . A A . 102 THR C 1 1
9 19348 1 1 102 THR CA C 114.701 22.037 8.738 1.00 . A A . 102 THR CA 1 1
9 19349 1 1 102 THR CB C 113.949 22.649 7.553 1.00 . A A . 102 THR CB 1 1
9 19350 1 1 102 THR CG2 C 112.454 22.710 7.869 1.00 . A A . 102 THR CG2 1 1
9 19351 1 1 102 THR H H 116.504 21.656 7.692 1.00 . A A . 102 THR H 1 1
9 19352 1 1 102 THR HA H 114.463 22.596 9.631 1.00 . A A . 102 THR HA 1 1
9 19353 1 1 102 THR HB H 114.104 22.040 6.675 1.00 . A A . 102 THR HB 1 1
9 19354 1 1 102 THR HG1 H 114.664 24.028 6.381 1.00 . A A . 102 THR HG1 1 1
9 19355 1 1 102 THR HG21 H 112.117 21.740 8.201 1.00 . A A . 102 THR HG21 1 1
9 19356 1 1 102 THR HG22 H 111.910 22.994 6.981 1.00 . A A . 102 THR HG22 1 1
9 19357 1 1 102 THR HG23 H 112.280 23.437 8.646 1.00 . A A . 102 THR HG23 1 1
9 19358 1 1 102 THR N N 116.140 22.084 8.496 1.00 . A A . 102 THR N 1 1
9 19359 1 1 102 THR O O 114.674 19.711 8.170 1.00 . A A . 102 THR O 1 1
9 19360 1 1 102 THR OG1 O 114.440 23.961 7.312 1.00 . A A . 102 THR OG1 1 1
9 19361 1 1 103 SER C C 111.520 18.886 10.514 1.00 . A A . 103 SER C 1 1
9 19362 1 1 103 SER CA C 113.020 18.976 10.249 1.00 . A A . 103 SER CA 1 1
9 19363 1 1 103 SER CB C 113.779 18.483 11.484 1.00 . A A . 103 SER CB 1 1
9 19364 1 1 103 SER H H 113.084 21.086 10.470 1.00 . A A . 103 SER H 1 1
9 19365 1 1 103 SER HA H 113.263 18.329 9.419 1.00 . A A . 103 SER HA 1 1
9 19366 1 1 103 SER HB2 H 113.555 17.443 11.656 1.00 . A A . 103 SER HB2 1 1
9 19367 1 1 103 SER HB3 H 114.841 18.596 11.318 1.00 . A A . 103 SER HB3 1 1
9 19368 1 1 103 SER HG H 113.896 20.043 12.640 1.00 . A A . 103 SER HG 1 1
9 19369 1 1 103 SER N N 113.430 20.340 9.934 1.00 . A A . 103 SER N 1 1
9 19370 1 1 103 SER O O 110.882 19.861 10.910 1.00 . A A . 103 SER O 1 1
9 19371 1 1 103 SER OG O 113.371 19.240 12.614 1.00 . A A . 103 SER OG 1 1
9 19372 1 1 104 ASP C C 109.360 15.919 10.677 1.00 . A A . 104 ASP C 1 1
9 19373 1 1 104 ASP CA C 109.569 17.425 10.556 1.00 . A A . 104 ASP CA 1 1
9 19374 1 1 104 ASP CB C 108.692 17.995 9.434 1.00 . A A . 104 ASP CB 1 1
9 19375 1 1 104 ASP CG C 109.001 17.321 8.097 1.00 . A A . 104 ASP CG 1 1
9 19376 1 1 104 ASP H H 111.535 16.977 9.920 1.00 . A A . 104 ASP H 1 1
9 19377 1 1 104 ASP HA H 109.295 17.894 11.489 1.00 . A A . 104 ASP HA 1 1
9 19378 1 1 104 ASP HB2 H 107.652 17.833 9.679 1.00 . A A . 104 ASP HB2 1 1
9 19379 1 1 104 ASP HB3 H 108.873 19.056 9.347 1.00 . A A . 104 ASP HB3 1 1
9 19380 1 1 104 ASP N N 110.975 17.696 10.284 1.00 . A A . 104 ASP N 1 1
9 19381 1 1 104 ASP O O 110.176 15.142 10.182 1.00 . A A . 104 ASP O 1 1
9 19382 1 1 104 ASP OD1 O 110.122 16.872 7.919 1.00 . A A . 104 ASP OD1 1 1
9 19383 1 1 104 ASP OD2 O 108.107 17.266 7.269 1.00 . A A . 104 ASP OD2 1 1
9 19384 1 1 105 TYR C C 106.594 13.704 11.115 1.00 . A A . 105 TYR C 1 1
9 19385 1 1 105 TYR CA C 108.011 14.085 11.536 1.00 . A A . 105 TYR CA 1 1
9 19386 1 1 105 TYR CB C 108.231 13.745 13.012 1.00 . A A . 105 TYR CB 1 1
9 19387 1 1 105 TYR CD1 C 107.415 15.673 14.418 1.00 . A A . 105 TYR CD1 1 1
9 19388 1 1 105 TYR CD2 C 106.088 13.644 14.341 1.00 . A A . 105 TYR CD2 1 1
9 19389 1 1 105 TYR CE1 C 106.479 16.252 15.283 1.00 . A A . 105 TYR CE1 1 1
9 19390 1 1 105 TYR CE2 C 105.151 14.225 15.204 1.00 . A A . 105 TYR CE2 1 1
9 19391 1 1 105 TYR CG C 107.219 14.370 13.947 1.00 . A A . 105 TYR CG 1 1
9 19392 1 1 105 TYR CZ C 105.346 15.528 15.677 1.00 . A A . 105 TYR CZ 1 1
9 19393 1 1 105 TYR H H 107.625 16.169 11.649 1.00 . A A . 105 TYR H 1 1
9 19394 1 1 105 TYR HA H 108.706 13.504 10.946 1.00 . A A . 105 TYR HA 1 1
9 19395 1 1 105 TYR HB2 H 108.184 12.675 13.132 1.00 . A A . 105 TYR HB2 1 1
9 19396 1 1 105 TYR HB3 H 109.221 14.077 13.296 1.00 . A A . 105 TYR HB3 1 1
9 19397 1 1 105 TYR HD1 H 108.288 16.232 14.115 1.00 . A A . 105 TYR HD1 1 1
9 19398 1 1 105 TYR HD2 H 105.935 12.640 13.976 1.00 . A A . 105 TYR HD2 1 1
9 19399 1 1 105 TYR HE1 H 106.629 17.258 15.648 1.00 . A A . 105 TYR HE1 1 1
9 19400 1 1 105 TYR HE2 H 104.278 13.666 15.509 1.00 . A A . 105 TYR HE2 1 1
9 19401 1 1 105 TYR HH H 104.152 16.939 16.154 1.00 . A A . 105 TYR HH 1 1
9 19402 1 1 105 TYR N N 108.268 15.507 11.318 1.00 . A A . 105 TYR N 1 1
9 19403 1 1 105 TYR O O 105.687 14.537 11.116 1.00 . A A . 105 TYR O 1 1
9 19404 1 1 105 TYR OH O 104.424 16.099 16.529 1.00 . A A . 105 TYR OH 1 1
9 19405 1 1 106 GLY C C 104.917 10.515 10.901 1.00 . A A . 106 GLY C 1 1
9 19406 1 1 106 GLY CA C 105.104 11.931 10.373 1.00 . A A . 106 GLY CA 1 1
9 19407 1 1 106 GLY H H 107.183 11.822 10.760 1.00 . A A . 106 GLY H 1 1
9 19408 1 1 106 GLY HA2 H 104.341 12.576 10.785 1.00 . A A . 106 GLY HA2 1 1
9 19409 1 1 106 GLY HA3 H 105.026 11.920 9.297 1.00 . A A . 106 GLY HA3 1 1
9 19410 1 1 106 GLY N N 106.416 12.435 10.759 1.00 . A A . 106 GLY N 1 1
9 19411 1 1 106 GLY O O 105.884 9.875 11.310 1.00 . A A . 106 GLY O 1 1
9 19412 1 1 107 PHE C C 103.156 7.734 10.193 1.00 . A A . 107 PHE C 1 1
9 19413 1 1 107 PHE CA C 103.407 8.672 11.364 1.00 . A A . 107 PHE CA 1 1
9 19414 1 1 107 PHE CB C 102.184 8.691 12.283 1.00 . A A . 107 PHE CB 1 1
9 19415 1 1 107 PHE CD1 C 103.145 8.875 14.604 1.00 . A A . 107 PHE CD1 1 1
9 19416 1 1 107 PHE CD2 C 101.882 10.745 13.717 1.00 . A A . 107 PHE CD2 1 1
9 19417 1 1 107 PHE CE1 C 103.353 9.579 15.795 1.00 . A A . 107 PHE CE1 1 1
9 19418 1 1 107 PHE CE2 C 102.091 11.450 14.908 1.00 . A A . 107 PHE CE2 1 1
9 19419 1 1 107 PHE CG C 102.409 9.457 13.565 1.00 . A A . 107 PHE CG 1 1
9 19420 1 1 107 PHE CZ C 102.828 10.869 15.947 1.00 . A A . 107 PHE CZ 1 1
9 19421 1 1 107 PHE H H 102.962 10.540 10.461 1.00 . A A . 107 PHE H 1 1
9 19422 1 1 107 PHE HA H 104.258 8.310 11.925 1.00 . A A . 107 PHE HA 1 1
9 19423 1 1 107 PHE HB2 H 101.361 9.146 11.753 1.00 . A A . 107 PHE HB2 1 1
9 19424 1 1 107 PHE HB3 H 101.917 7.672 12.520 1.00 . A A . 107 PHE HB3 1 1
9 19425 1 1 107 PHE HD1 H 103.551 7.880 14.489 1.00 . A A . 107 PHE HD1 1 1
9 19426 1 1 107 PHE HD2 H 101.314 11.193 12.917 1.00 . A A . 107 PHE HD2 1 1
9 19427 1 1 107 PHE HE1 H 103.920 9.131 16.597 1.00 . A A . 107 PHE HE1 1 1
9 19428 1 1 107 PHE HE2 H 101.686 12.445 15.025 1.00 . A A . 107 PHE HE2 1 1
9 19429 1 1 107 PHE HZ H 102.989 11.413 16.866 1.00 . A A . 107 PHE HZ 1 1
9 19430 1 1 107 PHE N N 103.687 10.014 10.864 1.00 . A A . 107 PHE N 1 1
9 19431 1 1 107 PHE O O 102.319 8.013 9.334 1.00 . A A . 107 PHE O 1 1
9 19432 1 1 108 SER C C 102.987 4.421 9.516 1.00 . A A . 108 SER C 1 1
9 19433 1 1 108 SER CA C 103.738 5.668 9.061 1.00 . A A . 108 SER CA 1 1
9 19434 1 1 108 SER CB C 105.118 5.259 8.547 1.00 . A A . 108 SER CB 1 1
9 19435 1 1 108 SER H H 104.534 6.439 10.875 1.00 . A A . 108 SER H 1 1
9 19436 1 1 108 SER HA H 103.192 6.127 8.252 1.00 . A A . 108 SER HA 1 1
9 19437 1 1 108 SER HB2 H 105.716 4.889 9.364 1.00 . A A . 108 SER HB2 1 1
9 19438 1 1 108 SER HB3 H 105.005 4.479 7.808 1.00 . A A . 108 SER HB3 1 1
9 19439 1 1 108 SER HG H 106.700 6.200 7.917 1.00 . A A . 108 SER HG 1 1
9 19440 1 1 108 SER N N 103.884 6.618 10.160 1.00 . A A . 108 SER N 1 1
9 19441 1 1 108 SER O O 103.235 3.899 10.600 1.00 . A A . 108 SER O 1 1
9 19442 1 1 108 SER OG O 105.761 6.392 7.980 1.00 . A A . 108 SER OG 1 1
9 19443 1 1 109 TYR C C 101.472 1.841 7.670 1.00 . A A . 109 TYR C 1 1
9 19444 1 1 109 TYR CA C 101.365 2.708 8.917 1.00 . A A . 109 TYR CA 1 1
9 19445 1 1 109 TYR CB C 99.893 2.984 9.227 1.00 . A A . 109 TYR CB 1 1
9 19446 1 1 109 TYR CD1 C 99.046 1.283 10.886 1.00 . A A . 109 TYR CD1 1 1
9 19447 1 1 109 TYR CD2 C 98.434 1.041 8.550 1.00 . A A . 109 TYR CD2 1 1
9 19448 1 1 109 TYR CE1 C 98.316 0.129 11.196 1.00 . A A . 109 TYR CE1 1 1
9 19449 1 1 109 TYR CE2 C 97.704 -0.112 8.862 1.00 . A A . 109 TYR CE2 1 1
9 19450 1 1 109 TYR CG C 99.104 1.739 9.562 1.00 . A A . 109 TYR CG 1 1
9 19451 1 1 109 TYR CZ C 97.645 -0.569 10.184 1.00 . A A . 109 TYR CZ 1 1
9 19452 1 1 109 TYR H H 101.859 4.481 7.865 1.00 . A A . 109 TYR H 1 1
9 19453 1 1 109 TYR HA H 101.817 2.192 9.751 1.00 . A A . 109 TYR HA 1 1
9 19454 1 1 109 TYR HB2 H 99.835 3.659 10.066 1.00 . A A . 109 TYR HB2 1 1
9 19455 1 1 109 TYR HB3 H 99.443 3.463 8.369 1.00 . A A . 109 TYR HB3 1 1
9 19456 1 1 109 TYR HD1 H 99.563 1.822 11.664 1.00 . A A . 109 TYR HD1 1 1
9 19457 1 1 109 TYR HD2 H 98.480 1.393 7.531 1.00 . A A . 109 TYR HD2 1 1
9 19458 1 1 109 TYR HE1 H 98.270 -0.223 12.216 1.00 . A A . 109 TYR HE1 1 1
9 19459 1 1 109 TYR HE2 H 97.187 -0.651 8.081 1.00 . A A . 109 TYR HE2 1 1
9 19460 1 1 109 TYR HH H 96.231 -1.803 9.834 1.00 . A A . 109 TYR HH 1 1
9 19461 1 1 109 TYR N N 102.070 3.961 8.673 1.00 . A A . 109 TYR N 1 1
9 19462 1 1 109 TYR O O 101.249 2.334 6.567 1.00 . A A . 109 TYR O 1 1
9 19463 1 1 109 TYR OH O 96.926 -1.706 10.491 1.00 . A A . 109 TYR OH 1 1
9 19464 1 1 110 GLY C C 101.568 -1.711 6.925 1.00 . A A . 110 GLY C 1 1
9 19465 1 1 110 GLY CA C 102.046 -0.291 6.675 1.00 . A A . 110 GLY CA 1 1
9 19466 1 1 110 GLY H H 101.949 0.204 8.741 1.00 . A A . 110 GLY H 1 1
9 19467 1 1 110 GLY HA2 H 101.512 0.115 5.827 1.00 . A A . 110 GLY HA2 1 1
9 19468 1 1 110 GLY HA3 H 103.103 -0.313 6.448 1.00 . A A . 110 GLY HA3 1 1
9 19469 1 1 110 GLY N N 101.829 0.568 7.835 1.00 . A A . 110 GLY N 1 1
9 19470 1 1 110 GLY O O 101.469 -2.154 8.068 1.00 . A A . 110 GLY O 1 1
9 19471 1 1 111 ALA C C 101.416 -4.571 4.707 1.00 . A A . 111 ALA C 1 1
9 19472 1 1 111 ALA CA C 100.901 -3.820 5.926 1.00 . A A . 111 ALA CA 1 1
9 19473 1 1 111 ALA CB C 99.378 -3.946 6.009 1.00 . A A . 111 ALA CB 1 1
9 19474 1 1 111 ALA H H 101.344 -1.980 4.961 1.00 . A A . 111 ALA H 1 1
9 19475 1 1 111 ALA HA H 101.340 -4.248 6.816 1.00 . A A . 111 ALA HA 1 1
9 19476 1 1 111 ALA HB1 H 99.017 -3.403 6.870 1.00 . A A . 111 ALA HB1 1 1
9 19477 1 1 111 ALA HB2 H 99.110 -4.990 6.103 1.00 . A A . 111 ALA HB2 1 1
9 19478 1 1 111 ALA HB3 H 98.934 -3.541 5.113 1.00 . A A . 111 ALA HB3 1 1
9 19479 1 1 111 ALA N N 101.284 -2.416 5.838 1.00 . A A . 111 ALA N 1 1
9 19480 1 1 111 ALA O O 101.497 -4.003 3.618 1.00 . A A . 111 ALA O 1 1
9 19481 1 1 112 GLY C C 101.927 -8.106 3.867 1.00 . A A . 112 GLY C 1 1
9 19482 1 1 112 GLY CA C 102.291 -6.629 3.780 1.00 . A A . 112 GLY CA 1 1
9 19483 1 1 112 GLY H H 101.603 -6.262 5.761 1.00 . A A . 112 GLY H 1 1
9 19484 1 1 112 GLY HA2 H 101.915 -6.233 2.849 1.00 . A A . 112 GLY HA2 1 1
9 19485 1 1 112 GLY HA3 H 103.368 -6.533 3.793 1.00 . A A . 112 GLY HA3 1 1
9 19486 1 1 112 GLY N N 101.734 -5.850 4.883 1.00 . A A . 112 GLY N 1 1
9 19487 1 1 112 GLY O O 101.532 -8.600 4.924 1.00 . A A . 112 GLY O 1 1
9 19488 1 1 113 LEU C C 103.134 -10.973 2.497 1.00 . A A . 113 LEU C 1 1
9 19489 1 1 113 LEU CA C 101.816 -10.224 2.648 1.00 . A A . 113 LEU CA 1 1
9 19490 1 1 113 LEU CB C 100.904 -10.528 1.456 1.00 . A A . 113 LEU CB 1 1
9 19491 1 1 113 LEU CD1 C 98.747 -9.969 0.320 1.00 . A A . 113 LEU CD1 1 1
9 19492 1 1 113 LEU CD2 C 98.826 -10.147 2.806 1.00 . A A . 113 LEU CD2 1 1
9 19493 1 1 113 LEU CG C 99.607 -9.718 1.561 1.00 . A A . 113 LEU CG 1 1
9 19494 1 1 113 LEU H H 102.421 -8.324 1.944 1.00 . A A . 113 LEU H 1 1
9 19495 1 1 113 LEU HA H 101.332 -10.546 3.555 1.00 . A A . 113 LEU HA 1 1
9 19496 1 1 113 LEU HB2 H 101.414 -10.271 0.540 1.00 . A A . 113 LEU HB2 1 1
9 19497 1 1 113 LEU HB3 H 100.664 -11.582 1.447 1.00 . A A . 113 LEU HB3 1 1
9 19498 1 1 113 LEU HD11 H 99.348 -9.834 -0.567 1.00 . A A . 113 LEU HD11 1 1
9 19499 1 1 113 LEU HD12 H 97.923 -9.273 0.307 1.00 . A A . 113 LEU HD12 1 1
9 19500 1 1 113 LEU HD13 H 98.366 -10.980 0.346 1.00 . A A . 113 LEU HD13 1 1
9 19501 1 1 113 LEU HD21 H 98.739 -11.224 2.823 1.00 . A A . 113 LEU HD21 1 1
9 19502 1 1 113 LEU HD22 H 97.840 -9.706 2.782 1.00 . A A . 113 LEU HD22 1 1
9 19503 1 1 113 LEU HD23 H 99.347 -9.814 3.691 1.00 . A A . 113 LEU HD23 1 1
9 19504 1 1 113 LEU HG H 99.846 -8.667 1.627 1.00 . A A . 113 LEU HG 1 1
9 19505 1 1 113 LEU N N 102.080 -8.792 2.735 1.00 . A A . 113 LEU N 1 1
9 19506 1 1 113 LEU O O 104.074 -10.439 1.907 1.00 . A A . 113 LEU O 1 1
9 19507 1 1 114 GLN C C 104.300 -14.373 2.551 1.00 . A A . 114 GLN C 1 1
9 19508 1 1 114 GLN CA C 104.478 -12.929 3.011 1.00 . A A . 114 GLN CA 1 1
9 19509 1 1 114 GLN CB C 105.070 -12.916 4.423 1.00 . A A . 114 GLN CB 1 1
9 19510 1 1 114 GLN CD C 107.113 -13.481 5.789 1.00 . A A . 114 GLN CD 1 1
9 19511 1 1 114 GLN CG C 106.477 -13.524 4.400 1.00 . A A . 114 GLN CG 1 1
9 19512 1 1 114 GLN H H 102.397 -12.639 3.360 1.00 . A A . 114 GLN H 1 1
9 19513 1 1 114 GLN HA H 105.173 -12.441 2.344 1.00 . A A . 114 GLN HA 1 1
9 19514 1 1 114 GLN HB2 H 105.123 -11.897 4.780 1.00 . A A . 114 GLN HB2 1 1
9 19515 1 1 114 GLN HB3 H 104.442 -13.497 5.081 1.00 . A A . 114 GLN HB3 1 1
9 19516 1 1 114 GLN HE21 H 108.677 -14.582 5.253 1.00 . A A . 114 GLN HE21 1 1
9 19517 1 1 114 GLN HE22 H 108.663 -14.081 6.875 1.00 . A A . 114 GLN HE22 1 1
9 19518 1 1 114 GLN HG2 H 106.415 -14.548 4.068 1.00 . A A . 114 GLN HG2 1 1
9 19519 1 1 114 GLN HG3 H 107.092 -12.964 3.711 1.00 . A A . 114 GLN HG3 1 1
9 19520 1 1 114 GLN N N 103.207 -12.204 3.005 1.00 . A A . 114 GLN N 1 1
9 19521 1 1 114 GLN NE2 N 108.245 -14.100 5.988 1.00 . A A . 114 GLN NE2 1 1
9 19522 1 1 114 GLN O O 103.350 -15.049 2.946 1.00 . A A . 114 GLN O 1 1
9 19523 1 1 114 GLN OE1 O 106.574 -12.877 6.717 1.00 . A A . 114 GLN OE1 1 1
9 19524 1 1 115 PHE C C 106.712 -16.648 1.172 1.00 . A A . 115 PHE C 1 1
9 19525 1 1 115 PHE CA C 105.258 -16.244 1.343 1.00 . A A . 115 PHE CA 1 1
9 19526 1 1 115 PHE CB C 104.482 -16.484 0.047 1.00 . A A . 115 PHE CB 1 1
9 19527 1 1 115 PHE CD1 C 104.730 -14.440 -1.409 1.00 . A A . 115 PHE CD1 1 1
9 19528 1 1 115 PHE CD2 C 105.930 -16.459 -2.016 1.00 . A A . 115 PHE CD2 1 1
9 19529 1 1 115 PHE CE1 C 105.264 -13.788 -2.526 1.00 . A A . 115 PHE CE1 1 1
9 19530 1 1 115 PHE CE2 C 106.464 -15.805 -3.134 1.00 . A A . 115 PHE CE2 1 1
9 19531 1 1 115 PHE CG C 105.063 -15.776 -1.154 1.00 . A A . 115 PHE CG 1 1
9 19532 1 1 115 PHE CZ C 106.130 -14.470 -3.387 1.00 . A A . 115 PHE CZ 1 1
9 19533 1 1 115 PHE H H 105.907 -14.227 1.346 1.00 . A A . 115 PHE H 1 1
9 19534 1 1 115 PHE HA H 104.819 -16.832 2.138 1.00 . A A . 115 PHE HA 1 1
9 19535 1 1 115 PHE HB2 H 104.469 -17.542 -0.156 1.00 . A A . 115 PHE HB2 1 1
9 19536 1 1 115 PHE HB3 H 103.463 -16.150 0.193 1.00 . A A . 115 PHE HB3 1 1
9 19537 1 1 115 PHE HD1 H 104.062 -13.915 -0.743 1.00 . A A . 115 PHE HD1 1 1
9 19538 1 1 115 PHE HD2 H 106.188 -17.489 -1.819 1.00 . A A . 115 PHE HD2 1 1
9 19539 1 1 115 PHE HE1 H 105.006 -12.758 -2.724 1.00 . A A . 115 PHE HE1 1 1
9 19540 1 1 115 PHE HE2 H 107.132 -16.331 -3.799 1.00 . A A . 115 PHE HE2 1 1
9 19541 1 1 115 PHE HZ H 106.542 -13.966 -4.250 1.00 . A A . 115 PHE HZ 1 1
9 19542 1 1 115 PHE N N 105.222 -14.837 1.712 1.00 . A A . 115 PHE N 1 1
9 19543 1 1 115 PHE O O 107.452 -15.984 0.446 1.00 . A A . 115 PHE O 1 1
9 19544 1 1 116 ASN C C 108.831 -19.550 1.817 1.00 . A A . 116 ASN C 1 1
9 19545 1 1 116 ASN CA C 108.555 -18.046 1.891 1.00 . A A . 116 ASN CA 1 1
9 19546 1 1 116 ASN CB C 109.127 -17.519 3.210 1.00 . A A . 116 ASN CB 1 1
9 19547 1 1 116 ASN CG C 108.388 -18.144 4.389 1.00 . A A . 116 ASN CG 1 1
9 19548 1 1 116 ASN H H 106.483 -18.294 2.304 1.00 . A A . 116 ASN H 1 1
9 19549 1 1 116 ASN HA H 109.060 -17.536 1.087 1.00 . A A . 116 ASN HA 1 1
9 19550 1 1 116 ASN HB2 H 110.175 -17.768 3.268 1.00 . A A . 116 ASN HB2 1 1
9 19551 1 1 116 ASN HB3 H 109.011 -16.446 3.246 1.00 . A A . 116 ASN HB3 1 1
9 19552 1 1 116 ASN HD21 H 109.908 -19.314 4.906 1.00 . A A . 116 ASN HD21 1 1
9 19553 1 1 116 ASN HD22 H 108.522 -19.452 5.878 1.00 . A A . 116 ASN HD22 1 1
9 19554 1 1 116 ASN N N 107.131 -17.723 1.841 1.00 . A A . 116 ASN N 1 1
9 19555 1 1 116 ASN ND2 N 108.989 -19.045 5.118 1.00 . A A . 116 ASN ND2 1 1
9 19556 1 1 116 ASN O O 108.312 -20.317 2.627 1.00 . A A . 116 ASN O 1 1
9 19557 1 1 116 ASN OD1 O 107.236 -17.804 4.652 1.00 . A A . 116 ASN OD1 1 1
9 19558 1 1 117 PRO C C 111.810 -20.999 1.385 1.00 . A A . 117 PRO C 1 1
9 19559 1 1 117 PRO CA C 110.364 -21.271 0.977 1.00 . A A . 117 PRO CA 1 1
9 19560 1 1 117 PRO CB C 110.283 -21.843 -0.442 1.00 . A A . 117 PRO CB 1 1
9 19561 1 1 117 PRO CD C 109.841 -19.440 -0.473 1.00 . A A . 117 PRO CD 1 1
9 19562 1 1 117 PRO CG C 109.963 -20.692 -1.345 1.00 . A A . 117 PRO CG 1 1
9 19563 1 1 117 PRO HA H 109.882 -21.936 1.678 1.00 . A A . 117 PRO HA 1 1
9 19564 1 1 117 PRO HB2 H 111.230 -22.284 -0.719 1.00 . A A . 117 PRO HB2 1 1
9 19565 1 1 117 PRO HB3 H 109.497 -22.581 -0.501 1.00 . A A . 117 PRO HB3 1 1
9 19566 1 1 117 PRO HD2 H 110.749 -18.855 -0.519 1.00 . A A . 117 PRO HD2 1 1
9 19567 1 1 117 PRO HD3 H 108.987 -18.849 -0.768 1.00 . A A . 117 PRO HD3 1 1
9 19568 1 1 117 PRO HG2 H 110.754 -20.565 -2.069 1.00 . A A . 117 PRO HG2 1 1
9 19569 1 1 117 PRO HG3 H 109.025 -20.869 -1.849 1.00 . A A . 117 PRO HG3 1 1
9 19570 1 1 117 PRO N N 109.632 -19.987 0.875 1.00 . A A . 117 PRO N 1 1
9 19571 1 1 117 PRO O O 112.206 -19.840 1.503 1.00 . A A . 117 PRO O 1 1
9 19572 1 1 118 MET C C 114.734 -20.971 1.007 1.00 . A A . 118 MET C 1 1
9 19573 1 1 118 MET CA C 113.995 -21.874 1.994 1.00 . A A . 118 MET CA 1 1
9 19574 1 1 118 MET CB C 114.692 -23.235 2.048 1.00 . A A . 118 MET CB 1 1
9 19575 1 1 118 MET CE C 114.811 -26.268 1.682 1.00 . A A . 118 MET CE 1 1
9 19576 1 1 118 MET CG C 114.047 -24.095 3.140 1.00 . A A . 118 MET CG 1 1
9 19577 1 1 118 MET H H 112.235 -22.953 1.494 1.00 . A A . 118 MET H 1 1
9 19578 1 1 118 MET HA H 114.030 -21.425 2.974 1.00 . A A . 118 MET HA 1 1
9 19579 1 1 118 MET HB2 H 114.589 -23.727 1.092 1.00 . A A . 118 MET HB2 1 1
9 19580 1 1 118 MET HB3 H 115.738 -23.098 2.273 1.00 . A A . 118 MET HB3 1 1
9 19581 1 1 118 MET HE1 H 115.017 -27.328 1.683 1.00 . A A . 118 MET HE1 1 1
9 19582 1 1 118 MET HE2 H 115.499 -25.761 1.021 1.00 . A A . 118 MET HE2 1 1
9 19583 1 1 118 MET HE3 H 113.800 -26.101 1.343 1.00 . A A . 118 MET HE3 1 1
9 19584 1 1 118 MET HG2 H 114.032 -23.543 4.068 1.00 . A A . 118 MET HG2 1 1
9 19585 1 1 118 MET HG3 H 113.037 -24.342 2.853 1.00 . A A . 118 MET HG3 1 1
9 19586 1 1 118 MET N N 112.597 -22.048 1.601 1.00 . A A . 118 MET N 1 1
9 19587 1 1 118 MET O O 114.150 -20.504 0.031 1.00 . A A . 118 MET O 1 1
9 19588 1 1 118 MET SD S 115.003 -25.618 3.362 1.00 . A A . 118 MET SD 1 1
9 19589 1 1 119 GLU C C 116.349 -18.480 0.229 1.00 . A A . 119 GLU C 1 1
9 19590 1 1 119 GLU CA C 116.853 -19.918 0.396 1.00 . A A . 119 GLU CA 1 1
9 19591 1 1 119 GLU CB C 116.933 -20.608 -0.971 1.00 . A A . 119 GLU CB 1 1
9 19592 1 1 119 GLU CD C 118.978 -21.926 -0.267 1.00 . A A . 119 GLU CD 1 1
9 19593 1 1 119 GLU CG C 117.546 -22.002 -0.806 1.00 . A A . 119 GLU CG 1 1
9 19594 1 1 119 GLU H H 116.384 -21.036 2.133 1.00 . A A . 119 GLU H 1 1
9 19595 1 1 119 GLU HA H 117.846 -19.887 0.812 1.00 . A A . 119 GLU HA 1 1
9 19596 1 1 119 GLU HB2 H 115.944 -20.697 -1.395 1.00 . A A . 119 GLU HB2 1 1
9 19597 1 1 119 GLU HB3 H 117.555 -20.026 -1.634 1.00 . A A . 119 GLU HB3 1 1
9 19598 1 1 119 GLU HG2 H 116.941 -22.576 -0.118 1.00 . A A . 119 GLU HG2 1 1
9 19599 1 1 119 GLU HG3 H 117.556 -22.500 -1.765 1.00 . A A . 119 GLU HG3 1 1
9 19600 1 1 119 GLU N N 116.004 -20.700 1.293 1.00 . A A . 119 GLU N 1 1
9 19601 1 1 119 GLU O O 115.392 -18.059 0.880 1.00 . A A . 119 GLU O 1 1
9 19602 1 1 119 GLU OE1 O 119.585 -20.869 -0.343 1.00 . A A . 119 GLU OE1 1 1
9 19603 1 1 119 GLU OE2 O 119.450 -22.941 0.221 1.00 . A A . 119 GLU OE2 1 1
9 19604 1 1 120 ASN C C 115.299 -16.138 -1.553 1.00 . A A . 120 ASN C 1 1
9 19605 1 1 120 ASN CA C 116.699 -16.339 -0.951 1.00 . A A . 120 ASN CA 1 1
9 19606 1 1 120 ASN CB C 117.738 -15.779 -1.925 1.00 . A A . 120 ASN CB 1 1
9 19607 1 1 120 ASN CG C 119.136 -15.891 -1.325 1.00 . A A . 120 ASN CG 1 1
9 19608 1 1 120 ASN H H 117.758 -18.159 -1.140 1.00 . A A . 120 ASN H 1 1
9 19609 1 1 120 ASN HA H 116.761 -15.774 -0.033 1.00 . A A . 120 ASN HA 1 1
9 19610 1 1 120 ASN HB2 H 117.700 -16.338 -2.849 1.00 . A A . 120 ASN HB2 1 1
9 19611 1 1 120 ASN HB3 H 117.519 -14.741 -2.125 1.00 . A A . 120 ASN HB3 1 1
9 19612 1 1 120 ASN HD21 H 118.708 -14.762 0.253 1.00 . A A . 120 ASN HD21 1 1
9 19613 1 1 120 ASN HD22 H 120.298 -15.353 0.192 1.00 . A A . 120 ASN HD22 1 1
9 19614 1 1 120 ASN N N 117.018 -17.742 -0.656 1.00 . A A . 120 ASN N 1 1
9 19615 1 1 120 ASN ND2 N 119.402 -15.284 -0.200 1.00 . A A . 120 ASN ND2 1 1
9 19616 1 1 120 ASN O O 114.825 -15.005 -1.653 1.00 . A A . 120 ASN O 1 1
9 19617 1 1 120 ASN OD1 O 120.008 -16.543 -1.897 1.00 . A A . 120 ASN OD1 1 1
9 19618 1 1 121 VAL C C 112.183 -16.782 -2.064 1.00 . A A . 121 VAL C 1 1
9 19619 1 1 121 VAL CA C 113.462 -17.168 -2.806 1.00 . A A . 121 VAL CA 1 1
9 19620 1 1 121 VAL CB C 113.263 -18.507 -3.521 1.00 . A A . 121 VAL CB 1 1
9 19621 1 1 121 VAL CG1 C 114.452 -18.769 -4.449 1.00 . A A . 121 VAL CG1 1 1
9 19622 1 1 121 VAL CG2 C 113.167 -19.640 -2.498 1.00 . A A . 121 VAL CG2 1 1
9 19623 1 1 121 VAL H H 114.978 -18.100 -1.668 1.00 . A A . 121 VAL H 1 1
9 19624 1 1 121 VAL HA H 113.642 -16.418 -3.563 1.00 . A A . 121 VAL HA 1 1
9 19625 1 1 121 VAL HB H 112.355 -18.468 -4.106 1.00 . A A . 121 VAL HB 1 1
9 19626 1 1 121 VAL HG11 H 114.196 -19.548 -5.150 1.00 . A A . 121 VAL HG11 1 1
9 19627 1 1 121 VAL HG12 H 115.305 -19.077 -3.863 1.00 . A A . 121 VAL HG12 1 1
9 19628 1 1 121 VAL HG13 H 114.694 -17.864 -4.987 1.00 . A A . 121 VAL HG13 1 1
9 19629 1 1 121 VAL HG21 H 112.618 -19.301 -1.632 1.00 . A A . 121 VAL HG21 1 1
9 19630 1 1 121 VAL HG22 H 114.162 -19.935 -2.199 1.00 . A A . 121 VAL HG22 1 1
9 19631 1 1 121 VAL HG23 H 112.661 -20.484 -2.941 1.00 . A A . 121 VAL HG23 1 1
9 19632 1 1 121 VAL N N 114.644 -17.223 -1.951 1.00 . A A . 121 VAL N 1 1
9 19633 1 1 121 VAL O O 111.091 -17.050 -2.567 1.00 . A A . 121 VAL O 1 1
9 19634 1 1 122 ALA C C 110.873 -14.309 -0.207 1.00 . A A . 122 ALA C 1 1
9 19635 1 1 122 ALA CA C 111.095 -15.818 -0.111 1.00 . A A . 122 ALA CA 1 1
9 19636 1 1 122 ALA CB C 111.289 -16.201 1.356 1.00 . A A . 122 ALA CB 1 1
9 19637 1 1 122 ALA H H 113.181 -15.997 -0.490 1.00 . A A . 122 ALA H 1 1
9 19638 1 1 122 ALA HA H 110.237 -16.337 -0.508 1.00 . A A . 122 ALA HA 1 1
9 19639 1 1 122 ALA HB1 H 110.555 -15.691 1.961 1.00 . A A . 122 ALA HB1 1 1
9 19640 1 1 122 ALA HB2 H 112.280 -15.915 1.675 1.00 . A A . 122 ALA HB2 1 1
9 19641 1 1 122 ALA HB3 H 111.171 -17.268 1.467 1.00 . A A . 122 ALA HB3 1 1
9 19642 1 1 122 ALA N N 112.293 -16.193 -0.869 1.00 . A A . 122 ALA N 1 1
9 19643 1 1 122 ALA O O 111.827 -13.541 -0.126 1.00 . A A . 122 ALA O 1 1
9 19644 1 1 123 LEU C C 108.238 -11.886 0.122 1.00 . A A . 123 LEU C 1 1
9 19645 1 1 123 LEU CA C 109.342 -12.487 -0.739 1.00 . A A . 123 LEU CA 1 1
9 19646 1 1 123 LEU CB C 108.918 -12.380 -2.208 1.00 . A A . 123 LEU CB 1 1
9 19647 1 1 123 LEU CD1 C 109.990 -14.288 -3.445 1.00 . A A . 123 LEU CD1 1 1
9 19648 1 1 123 LEU CD2 C 109.996 -12.009 -4.451 1.00 . A A . 123 LEU CD2 1 1
9 19649 1 1 123 LEU CG C 110.075 -12.791 -3.135 1.00 . A A . 123 LEU CG 1 1
9 19650 1 1 123 LEU H H 108.862 -14.494 -0.220 1.00 . A A . 123 LEU H 1 1
9 19651 1 1 123 LEU HA H 110.240 -11.903 -0.601 1.00 . A A . 123 LEU HA 1 1
9 19652 1 1 123 LEU HB2 H 108.065 -13.021 -2.379 1.00 . A A . 123 LEU HB2 1 1
9 19653 1 1 123 LEU HB3 H 108.637 -11.356 -2.414 1.00 . A A . 123 LEU HB3 1 1
9 19654 1 1 123 LEU HD11 H 110.428 -14.848 -2.634 1.00 . A A . 123 LEU HD11 1 1
9 19655 1 1 123 LEU HD12 H 110.529 -14.498 -4.357 1.00 . A A . 123 LEU HD12 1 1
9 19656 1 1 123 LEU HD13 H 108.956 -14.574 -3.562 1.00 . A A . 123 LEU HD13 1 1
9 19657 1 1 123 LEU HD21 H 109.721 -10.985 -4.244 1.00 . A A . 123 LEU HD21 1 1
9 19658 1 1 123 LEU HD22 H 109.253 -12.459 -5.093 1.00 . A A . 123 LEU HD22 1 1
9 19659 1 1 123 LEU HD23 H 110.958 -12.032 -4.941 1.00 . A A . 123 LEU HD23 1 1
9 19660 1 1 123 LEU HG H 111.016 -12.581 -2.650 1.00 . A A . 123 LEU HG 1 1
9 19661 1 1 123 LEU N N 109.617 -13.882 -0.383 1.00 . A A . 123 LEU N 1 1
9 19662 1 1 123 LEU O O 107.371 -12.598 0.630 1.00 . A A . 123 LEU O 1 1
9 19663 1 1 124 ASP C C 106.879 -8.564 0.227 1.00 . A A . 124 ASP C 1 1
9 19664 1 1 124 ASP CA C 107.245 -9.838 0.985 1.00 . A A . 124 ASP CA 1 1
9 19665 1 1 124 ASP CB C 107.732 -9.483 2.391 1.00 . A A . 124 ASP CB 1 1
9 19666 1 1 124 ASP CG C 106.568 -8.974 3.231 1.00 . A A . 124 ASP CG 1 1
9 19667 1 1 124 ASP H H 109.033 -10.065 -0.127 1.00 . A A . 124 ASP H 1 1
9 19668 1 1 124 ASP HA H 106.368 -10.464 1.065 1.00 . A A . 124 ASP HA 1 1
9 19669 1 1 124 ASP HB2 H 108.153 -10.363 2.855 1.00 . A A . 124 ASP HB2 1 1
9 19670 1 1 124 ASP HB3 H 108.488 -8.714 2.324 1.00 . A A . 124 ASP HB3 1 1
9 19671 1 1 124 ASP N N 108.285 -10.565 0.267 1.00 . A A . 124 ASP N 1 1
9 19672 1 1 124 ASP O O 107.755 -7.904 -0.333 1.00 . A A . 124 ASP O 1 1
9 19673 1 1 124 ASP OD1 O 106.334 -7.777 3.221 1.00 . A A . 124 ASP OD1 1 1
9 19674 1 1 124 ASP OD2 O 105.925 -9.792 3.868 1.00 . A A . 124 ASP OD2 1 1
9 19675 1 1 125 PHE C C 104.342 -6.162 0.512 1.00 . A A . 125 PHE C 1 1
9 19676 1 1 125 PHE CA C 105.130 -7.017 -0.475 1.00 . A A . 125 PHE CA 1 1
9 19677 1 1 125 PHE CB C 104.242 -7.373 -1.668 1.00 . A A . 125 PHE CB 1 1
9 19678 1 1 125 PHE CD1 C 105.614 -7.484 -3.781 1.00 . A A . 125 PHE CD1 1 1
9 19679 1 1 125 PHE CD2 C 104.979 -9.556 -2.691 1.00 . A A . 125 PHE CD2 1 1
9 19680 1 1 125 PHE CE1 C 106.282 -8.211 -4.773 1.00 . A A . 125 PHE CE1 1 1
9 19681 1 1 125 PHE CE2 C 105.647 -10.283 -3.683 1.00 . A A . 125 PHE CE2 1 1
9 19682 1 1 125 PHE CG C 104.962 -8.157 -2.739 1.00 . A A . 125 PHE CG 1 1
9 19683 1 1 125 PHE CZ C 106.298 -9.611 -4.725 1.00 . A A . 125 PHE CZ 1 1
9 19684 1 1 125 PHE H H 104.934 -8.816 0.638 1.00 . A A . 125 PHE H 1 1
9 19685 1 1 125 PHE HA H 105.982 -6.452 -0.825 1.00 . A A . 125 PHE HA 1 1
9 19686 1 1 125 PHE HB2 H 103.408 -7.961 -1.317 1.00 . A A . 125 PHE HB2 1 1
9 19687 1 1 125 PHE HB3 H 103.860 -6.457 -2.098 1.00 . A A . 125 PHE HB3 1 1
9 19688 1 1 125 PHE HD1 H 105.601 -6.405 -3.818 1.00 . A A . 125 PHE HD1 1 1
9 19689 1 1 125 PHE HD2 H 104.477 -10.074 -1.888 1.00 . A A . 125 PHE HD2 1 1
9 19690 1 1 125 PHE HE1 H 106.783 -7.693 -5.576 1.00 . A A . 125 PHE HE1 1 1
9 19691 1 1 125 PHE HE2 H 105.661 -11.362 -3.645 1.00 . A A . 125 PHE HE2 1 1
9 19692 1 1 125 PHE HZ H 106.813 -10.171 -5.490 1.00 . A A . 125 PHE HZ 1 1
9 19693 1 1 125 PHE N N 105.589 -8.236 0.191 1.00 . A A . 125 PHE N 1 1
9 19694 1 1 125 PHE O O 103.460 -6.674 1.197 1.00 . A A . 125 PHE O 1 1
9 19695 1 1 126 SER C C 103.670 -2.635 1.008 1.00 . A A . 126 SER C 1 1
9 19696 1 1 126 SER CA C 104.021 -4.004 1.578 1.00 . A A . 126 SER CA 1 1
9 19697 1 1 126 SER CB C 104.966 -3.827 2.766 1.00 . A A . 126 SER CB 1 1
9 19698 1 1 126 SER H H 105.290 -4.483 -0.061 1.00 . A A . 126 SER H 1 1
9 19699 1 1 126 SER HA H 103.114 -4.473 1.930 1.00 . A A . 126 SER HA 1 1
9 19700 1 1 126 SER HB2 H 104.448 -3.337 3.575 1.00 . A A . 126 SER HB2 1 1
9 19701 1 1 126 SER HB3 H 105.304 -4.798 3.099 1.00 . A A . 126 SER HB3 1 1
9 19702 1 1 126 SER HG H 106.546 -2.764 3.163 1.00 . A A . 126 SER HG 1 1
9 19703 1 1 126 SER N N 104.646 -4.867 0.577 1.00 . A A . 126 SER N 1 1
9 19704 1 1 126 SER O O 104.285 -2.177 0.048 1.00 . A A . 126 SER O 1 1
9 19705 1 1 126 SER OG O 106.072 -3.028 2.371 1.00 . A A . 126 SER OG 1 1
9 19706 1 1 127 TYR C C 102.357 0.252 2.501 1.00 . A A . 127 TYR C 1 1
9 19707 1 1 127 TYR CA C 102.308 -0.626 1.252 1.00 . A A . 127 TYR CA 1 1
9 19708 1 1 127 TYR CB C 100.908 -0.600 0.631 1.00 . A A . 127 TYR CB 1 1
9 19709 1 1 127 TYR CD1 C 99.393 -2.285 1.741 1.00 . A A . 127 TYR CD1 1 1
9 19710 1 1 127 TYR CD2 C 99.170 0.054 2.338 1.00 . A A . 127 TYR CD2 1 1
9 19711 1 1 127 TYR CE1 C 98.365 -2.611 2.633 1.00 . A A . 127 TYR CE1 1 1
9 19712 1 1 127 TYR CE2 C 98.141 -0.272 3.231 1.00 . A A . 127 TYR CE2 1 1
9 19713 1 1 127 TYR CG C 99.796 -0.952 1.594 1.00 . A A . 127 TYR CG 1 1
9 19714 1 1 127 TYR CZ C 97.738 -1.605 3.378 1.00 . A A . 127 TYR CZ 1 1
9 19715 1 1 127 TYR H H 102.166 -2.450 2.309 1.00 . A A . 127 TYR H 1 1
9 19716 1 1 127 TYR HA H 103.017 -0.244 0.532 1.00 . A A . 127 TYR HA 1 1
9 19717 1 1 127 TYR HB2 H 100.720 0.390 0.246 1.00 . A A . 127 TYR HB2 1 1
9 19718 1 1 127 TYR HB3 H 100.888 -1.297 -0.197 1.00 . A A . 127 TYR HB3 1 1
9 19719 1 1 127 TYR HD1 H 99.878 -3.062 1.166 1.00 . A A . 127 TYR HD1 1 1
9 19720 1 1 127 TYR HD2 H 99.480 1.082 2.225 1.00 . A A . 127 TYR HD2 1 1
9 19721 1 1 127 TYR HE1 H 98.054 -3.640 2.745 1.00 . A A . 127 TYR HE1 1 1
9 19722 1 1 127 TYR HE2 H 97.658 0.504 3.804 1.00 . A A . 127 TYR HE2 1 1
9 19723 1 1 127 TYR HH H 97.040 -2.630 4.828 1.00 . A A . 127 TYR HH 1 1
9 19724 1 1 127 TYR N N 102.671 -1.994 1.606 1.00 . A A . 127 TYR N 1 1
9 19725 1 1 127 TYR O O 101.970 -0.188 3.585 1.00 . A A . 127 TYR O 1 1
9 19726 1 1 127 TYR OH O 96.724 -1.926 4.257 1.00 . A A . 127 TYR OH 1 1
9 19727 1 1 128 GLU C C 102.172 3.667 3.219 1.00 . A A . 128 GLU C 1 1
9 19728 1 1 128 GLU CA C 102.994 2.406 3.456 1.00 . A A . 128 GLU CA 1 1
9 19729 1 1 128 GLU CB C 104.469 2.782 3.610 1.00 . A A . 128 GLU CB 1 1
9 19730 1 1 128 GLU CD C 106.122 4.099 5.019 1.00 . A A . 128 GLU CD 1 1
9 19731 1 1 128 GLU CG C 104.672 3.616 4.880 1.00 . A A . 128 GLU CG 1 1
9 19732 1 1 128 GLU H H 103.108 1.767 1.438 1.00 . A A . 128 GLU H 1 1
9 19733 1 1 128 GLU HA H 102.657 1.931 4.364 1.00 . A A . 128 GLU HA 1 1
9 19734 1 1 128 GLU HB2 H 105.064 1.882 3.672 1.00 . A A . 128 GLU HB2 1 1
9 19735 1 1 128 GLU HB3 H 104.780 3.360 2.754 1.00 . A A . 128 GLU HB3 1 1
9 19736 1 1 128 GLU HG2 H 104.018 4.474 4.846 1.00 . A A . 128 GLU HG2 1 1
9 19737 1 1 128 GLU HG3 H 104.416 3.014 5.741 1.00 . A A . 128 GLU HG3 1 1
9 19738 1 1 128 GLU N N 102.842 1.480 2.337 1.00 . A A . 128 GLU N 1 1
9 19739 1 1 128 GLU O O 102.132 4.191 2.104 1.00 . A A . 128 GLU O 1 1
9 19740 1 1 128 GLU OE1 O 106.938 3.806 4.154 1.00 . A A . 128 GLU OE1 1 1
9 19741 1 1 128 GLU OE2 O 106.401 4.768 5.998 1.00 . A A . 128 GLU OE2 1 1
9 19742 1 1 129 GLN C C 101.108 6.416 5.153 1.00 . A A . 129 GLN C 1 1
9 19743 1 1 129 GLN CA C 100.676 5.344 4.156 1.00 . A A . 129 GLN CA 1 1
9 19744 1 1 129 GLN CB C 99.215 4.969 4.415 1.00 . A A . 129 GLN CB 1 1
9 19745 1 1 129 GLN CD C 98.192 6.359 2.604 1.00 . A A . 129 GLN CD 1 1
9 19746 1 1 129 GLN CG C 98.314 6.168 4.112 1.00 . A A . 129 GLN CG 1 1
9 19747 1 1 129 GLN H H 101.589 3.704 5.134 1.00 . A A . 129 GLN H 1 1
9 19748 1 1 129 GLN HA H 100.755 5.750 3.158 1.00 . A A . 129 GLN HA 1 1
9 19749 1 1 129 GLN HB2 H 98.939 4.141 3.779 1.00 . A A . 129 GLN HB2 1 1
9 19750 1 1 129 GLN HB3 H 99.096 4.685 5.450 1.00 . A A . 129 GLN HB3 1 1
9 19751 1 1 129 GLN HE21 H 99.090 8.128 2.607 1.00 . A A . 129 GLN HE21 1 1
9 19752 1 1 129 GLN HE22 H 98.588 7.574 1.084 1.00 . A A . 129 GLN HE22 1 1
9 19753 1 1 129 GLN HG2 H 97.334 5.993 4.532 1.00 . A A . 129 GLN HG2 1 1
9 19754 1 1 129 GLN HG3 H 98.738 7.059 4.551 1.00 . A A . 129 GLN HG3 1 1
9 19755 1 1 129 GLN N N 101.514 4.155 4.268 1.00 . A A . 129 GLN N 1 1
9 19756 1 1 129 GLN NE2 N 98.662 7.444 2.054 1.00 . A A . 129 GLN NE2 1 1
9 19757 1 1 129 GLN O O 101.379 6.119 6.318 1.00 . A A . 129 GLN O 1 1
9 19758 1 1 129 GLN OE1 O 97.655 5.495 1.909 1.00 . A A . 129 GLN OE1 1 1
9 19759 1 1 130 SER C C 100.233 9.738 5.387 1.00 . A A . 130 SER C 1 1
9 19760 1 1 130 SER CA C 101.435 8.814 5.504 1.00 . A A . 130 SER CA 1 1
9 19761 1 1 130 SER CB C 102.701 9.556 5.077 1.00 . A A . 130 SER CB 1 1
9 19762 1 1 130 SER H H 101.073 7.783 3.699 1.00 . A A . 130 SER H 1 1
9 19763 1 1 130 SER HA H 101.537 8.495 6.531 1.00 . A A . 130 SER HA 1 1
9 19764 1 1 130 SER HB2 H 102.517 10.091 4.161 1.00 . A A . 130 SER HB2 1 1
9 19765 1 1 130 SER HB3 H 102.975 10.263 5.849 1.00 . A A . 130 SER HB3 1 1
9 19766 1 1 130 SER HG H 104.553 9.108 4.690 1.00 . A A . 130 SER HG 1 1
9 19767 1 1 130 SER N N 101.187 7.648 4.664 1.00 . A A . 130 SER N 1 1
9 19768 1 1 130 SER O O 99.743 9.952 4.270 1.00 . A A . 130 SER O 1 1
9 19769 1 1 130 SER OG O 103.749 8.617 4.874 1.00 . A A . 130 SER OG 1 1
9 19770 1 1 131 ARG C C 98.443 12.342 6.090 1.00 . A A . 131 ARG C 1 1
9 19771 1 1 131 ARG CA C 98.535 10.937 6.672 1.00 . A A . 131 ARG CA 1 1
9 19772 1 1 131 ARG CB C 98.143 10.927 8.162 1.00 . A A . 131 ARG CB 1 1
9 19773 1 1 131 ARG CD C 98.645 11.777 10.462 1.00 . A A . 131 ARG CD 1 1
9 19774 1 1 131 ARG CG C 98.953 11.949 8.973 1.00 . A A . 131 ARG CG 1 1
9 19775 1 1 131 ARG CZ C 100.575 13.023 11.387 1.00 . A A . 131 ARG CZ 1 1
9 19776 1 1 131 ARG H H 100.555 10.553 7.188 1.00 . A A . 131 ARG H 1 1
9 19777 1 1 131 ARG HA H 97.846 10.303 6.135 1.00 . A A . 131 ARG HA 1 1
9 19778 1 1 131 ARG HB2 H 97.092 11.164 8.250 1.00 . A A . 131 ARG HB2 1 1
9 19779 1 1 131 ARG HB3 H 98.315 9.940 8.564 1.00 . A A . 131 ARG HB3 1 1
9 19780 1 1 131 ARG HD2 H 97.576 11.790 10.610 1.00 . A A . 131 ARG HD2 1 1
9 19781 1 1 131 ARG HD3 H 99.039 10.827 10.798 1.00 . A A . 131 ARG HD3 1 1
9 19782 1 1 131 ARG HE H 98.657 13.510 11.670 1.00 . A A . 131 ARG HE 1 1
9 19783 1 1 131 ARG HG2 H 100.007 11.791 8.797 1.00 . A A . 131 ARG HG2 1 1
9 19784 1 1 131 ARG HG3 H 98.683 12.948 8.666 1.00 . A A . 131 ARG HG3 1 1
9 19785 1 1 131 ARG HH11 H 101.126 11.404 10.335 1.00 . A A . 131 ARG HH11 1 1
9 19786 1 1 131 ARG HH12 H 102.421 12.346 10.994 1.00 . A A . 131 ARG HH12 1 1
9 19787 1 1 131 ARG HH21 H 100.364 14.677 12.495 1.00 . A A . 131 ARG HH21 1 1
9 19788 1 1 131 ARG HH22 H 101.996 14.173 12.200 1.00 . A A . 131 ARG HH22 1 1
9 19789 1 1 131 ARG N N 99.884 10.413 6.482 1.00 . A A . 131 ARG N 1 1
9 19790 1 1 131 ARG NE N 99.252 12.861 11.239 1.00 . A A . 131 ARG NE 1 1
9 19791 1 1 131 ARG NH1 N 101.442 12.193 10.864 1.00 . A A . 131 ARG NH1 1 1
9 19792 1 1 131 ARG NH2 N 101.013 14.036 12.082 1.00 . A A . 131 ARG NH2 1 1
9 19793 1 1 131 ARG O O 99.410 13.104 6.122 1.00 . A A . 131 ARG O 1 1
9 19794 1 1 132 ILE C C 97.176 15.022 4.767 1.00 . A A . 132 ILE C 1 1
9 19795 1 1 132 ILE CA C 97.201 13.540 4.392 1.00 . A A . 132 ILE CA 1 1
9 19796 1 1 132 ILE CB C 95.937 13.182 3.583 1.00 . A A . 132 ILE CB 1 1
9 19797 1 1 132 ILE CD1 C 94.618 11.259 2.664 1.00 . A A . 132 ILE CD1 1 1
9 19798 1 1 132 ILE CG1 C 95.994 11.706 3.161 1.00 . A A . 132 ILE CG1 1 1
9 19799 1 1 132 ILE CG2 C 95.829 14.056 2.326 1.00 . A A . 132 ILE CG2 1 1
9 19800 1 1 132 ILE H H 96.444 12.339 5.960 1.00 . A A . 132 ILE H 1 1
9 19801 1 1 132 ILE HA H 98.064 13.348 3.770 1.00 . A A . 132 ILE HA 1 1
9 19802 1 1 132 ILE HB H 95.066 13.341 4.203 1.00 . A A . 132 ILE HB 1 1
9 19803 1 1 132 ILE HD11 H 94.691 10.264 2.249 1.00 . A A . 132 ILE HD11 1 1
9 19804 1 1 132 ILE HD12 H 94.271 11.941 1.901 1.00 . A A . 132 ILE HD12 1 1
9 19805 1 1 132 ILE HD13 H 93.920 11.255 3.486 1.00 . A A . 132 ILE HD13 1 1
9 19806 1 1 132 ILE HG12 H 96.717 11.591 2.367 1.00 . A A . 132 ILE HG12 1 1
9 19807 1 1 132 ILE HG13 H 96.283 11.096 4.001 1.00 . A A . 132 ILE HG13 1 1
9 19808 1 1 132 ILE HG21 H 96.817 14.246 1.936 1.00 . A A . 132 ILE HG21 1 1
9 19809 1 1 132 ILE HG22 H 95.359 14.995 2.580 1.00 . A A . 132 ILE HG22 1 1
9 19810 1 1 132 ILE HG23 H 95.236 13.554 1.575 1.00 . A A . 132 ILE HG23 1 1
9 19811 1 1 132 ILE N N 97.272 12.679 5.560 1.00 . A A . 132 ILE N 1 1
9 19812 1 1 132 ILE O O 96.147 15.611 5.096 1.00 . A A . 132 ILE O 1 1
9 19813 1 1 133 ARG C C 98.676 17.278 3.018 1.00 . A A . 133 ARG C 1 1
9 19814 1 1 133 ARG CA C 98.616 17.001 4.521 1.00 . A A . 133 ARG CA 1 1
9 19815 1 1 133 ARG CB C 99.933 17.407 5.183 1.00 . A A . 133 ARG CB 1 1
9 19816 1 1 133 ARG CD C 101.104 17.714 7.373 1.00 . A A . 133 ARG CD 1 1
9 19817 1 1 133 ARG CG C 99.837 17.190 6.695 1.00 . A A . 133 ARG CG 1 1
9 19818 1 1 133 ARG CZ C 102.663 15.808 7.127 1.00 . A A . 133 ARG CZ 1 1
9 19819 1 1 133 ARG H H 99.159 14.984 4.760 1.00 . A A . 133 ARG H 1 1
9 19820 1 1 133 ARG HA H 97.800 17.556 4.959 1.00 . A A . 133 ARG HA 1 1
9 19821 1 1 133 ARG HB2 H 100.737 16.810 4.782 1.00 . A A . 133 ARG HB2 1 1
9 19822 1 1 133 ARG HB3 H 100.127 18.452 4.984 1.00 . A A . 133 ARG HB3 1 1
9 19823 1 1 133 ARG HD2 H 101.180 18.780 7.215 1.00 . A A . 133 ARG HD2 1 1
9 19824 1 1 133 ARG HD3 H 101.047 17.516 8.433 1.00 . A A . 133 ARG HD3 1 1
9 19825 1 1 133 ARG HE H 102.842 17.561 6.180 1.00 . A A . 133 ARG HE 1 1
9 19826 1 1 133 ARG HG2 H 98.976 17.717 7.079 1.00 . A A . 133 ARG HG2 1 1
9 19827 1 1 133 ARG HG3 H 99.733 16.134 6.900 1.00 . A A . 133 ARG HG3 1 1
9 19828 1 1 133 ARG HH11 H 101.156 15.429 8.401 1.00 . A A . 133 ARG HH11 1 1
9 19829 1 1 133 ARG HH12 H 102.289 14.137 8.178 1.00 . A A . 133 ARG HH12 1 1
9 19830 1 1 133 ARG HH21 H 104.269 15.863 5.933 1.00 . A A . 133 ARG HH21 1 1
9 19831 1 1 133 ARG HH22 H 104.028 14.382 6.797 1.00 . A A . 133 ARG HH22 1 1
9 19832 1 1 133 ARG N N 98.378 15.574 4.693 1.00 . A A . 133 ARG N 1 1
9 19833 1 1 133 ARG NE N 102.292 17.059 6.816 1.00 . A A . 133 ARG NE 1 1
9 19834 1 1 133 ARG NH1 N 101.983 15.067 7.968 1.00 . A A . 133 ARG NH1 1 1
9 19835 1 1 133 ARG NH2 N 103.737 15.312 6.576 1.00 . A A . 133 ARG NH2 1 1
9 19836 1 1 133 ARG O O 98.448 16.376 2.203 1.00 . A A . 133 ARG O 1 1
9 19837 1 1 134 SER C C 99.805 17.945 0.351 1.00 . A A . 134 SER C 1 1
9 19838 1 1 134 SER CA C 98.935 18.882 1.207 1.00 . A A . 134 SER CA 1 1
9 19839 1 1 134 SER CB C 99.426 20.319 1.037 1.00 . A A . 134 SER CB 1 1
9 19840 1 1 134 SER H H 99.163 19.204 3.300 1.00 . A A . 134 SER H 1 1
9 19841 1 1 134 SER HA H 97.917 18.826 0.850 1.00 . A A . 134 SER HA 1 1
9 19842 1 1 134 SER HB2 H 99.293 20.631 0.014 1.00 . A A . 134 SER HB2 1 1
9 19843 1 1 134 SER HB3 H 98.857 20.971 1.686 1.00 . A A . 134 SER HB3 1 1
9 19844 1 1 134 SER HG H 101.278 19.788 0.774 1.00 . A A . 134 SER HG 1 1
9 19845 1 1 134 SER N N 98.950 18.522 2.629 1.00 . A A . 134 SER N 1 1
9 19846 1 1 134 SER O O 99.700 17.964 -0.875 1.00 . A A . 134 SER O 1 1
9 19847 1 1 134 SER OG O 100.807 20.381 1.365 1.00 . A A . 134 SER OG 1 1
9 19848 1 1 135 VAL C C 100.975 14.696 0.832 1.00 . A A . 135 VAL C 1 1
9 19849 1 1 135 VAL CA C 101.363 16.060 0.258 1.00 . A A . 135 VAL CA 1 1
9 19850 1 1 135 VAL CB C 102.877 16.258 0.369 1.00 . A A . 135 VAL CB 1 1
9 19851 1 1 135 VAL CG1 C 103.267 17.586 -0.280 1.00 . A A . 135 VAL CG1 1 1
9 19852 1 1 135 VAL CG2 C 103.290 16.276 1.844 1.00 . A A . 135 VAL CG2 1 1
9 19853 1 1 135 VAL H H 100.822 17.246 1.933 1.00 . A A . 135 VAL H 1 1
9 19854 1 1 135 VAL HA H 101.085 16.089 -0.785 1.00 . A A . 135 VAL HA 1 1
9 19855 1 1 135 VAL HB H 103.382 15.449 -0.137 1.00 . A A . 135 VAL HB 1 1
9 19856 1 1 135 VAL HG11 H 102.976 17.576 -1.322 1.00 . A A . 135 VAL HG11 1 1
9 19857 1 1 135 VAL HG12 H 104.336 17.722 -0.208 1.00 . A A . 135 VAL HG12 1 1
9 19858 1 1 135 VAL HG13 H 102.764 18.396 0.226 1.00 . A A . 135 VAL HG13 1 1
9 19859 1 1 135 VAL HG21 H 103.126 15.301 2.277 1.00 . A A . 135 VAL HG21 1 1
9 19860 1 1 135 VAL HG22 H 102.703 17.011 2.375 1.00 . A A . 135 VAL HG22 1 1
9 19861 1 1 135 VAL HG23 H 104.338 16.531 1.920 1.00 . A A . 135 VAL HG23 1 1
9 19862 1 1 135 VAL N N 100.663 17.127 0.974 1.00 . A A . 135 VAL N 1 1
9 19863 1 1 135 VAL O O 100.974 14.499 2.050 1.00 . A A . 135 VAL O 1 1
9 19864 1 1 136 ASP C C 101.313 11.402 0.013 1.00 . A A . 136 ASP C 1 1
9 19865 1 1 136 ASP CA C 100.224 12.412 0.361 1.00 . A A . 136 ASP CA 1 1
9 19866 1 1 136 ASP CB C 98.940 12.006 -0.369 1.00 . A A . 136 ASP CB 1 1
9 19867 1 1 136 ASP CG C 97.795 12.962 -0.051 1.00 . A A . 136 ASP CG 1 1
9 19868 1 1 136 ASP H H 100.667 13.972 -1.006 1.00 . A A . 136 ASP H 1 1
9 19869 1 1 136 ASP HA H 100.049 12.400 1.427 1.00 . A A . 136 ASP HA 1 1
9 19870 1 1 136 ASP HB2 H 99.121 12.013 -1.433 1.00 . A A . 136 ASP HB2 1 1
9 19871 1 1 136 ASP HB3 H 98.663 11.007 -0.063 1.00 . A A . 136 ASP HB3 1 1
9 19872 1 1 136 ASP N N 100.638 13.757 -0.050 1.00 . A A . 136 ASP N 1 1
9 19873 1 1 136 ASP O O 101.904 11.501 -1.065 1.00 . A A . 136 ASP O 1 1
9 19874 1 1 136 ASP OD1 O 98.029 14.159 -0.019 1.00 . A A . 136 ASP OD1 1 1
9 19875 1 1 136 ASP OD2 O 96.693 12.480 0.145 1.00 . A A . 136 ASP OD2 1 1
9 19876 1 1 137 VAL C C 102.030 8.078 0.296 1.00 . A A . 137 VAL C 1 1
9 19877 1 1 137 VAL CA C 102.637 9.445 0.601 1.00 . A A . 137 VAL CA 1 1
9 19878 1 1 137 VAL CB C 103.616 9.300 1.773 1.00 . A A . 137 VAL CB 1 1
9 19879 1 1 137 VAL CG1 C 104.794 8.421 1.346 1.00 . A A . 137 VAL CG1 1 1
9 19880 1 1 137 VAL CG2 C 104.150 10.673 2.196 1.00 . A A . 137 VAL CG2 1 1
9 19881 1 1 137 VAL H H 101.080 10.371 1.746 1.00 . A A . 137 VAL H 1 1
9 19882 1 1 137 VAL HA H 103.197 9.766 -0.267 1.00 . A A . 137 VAL HA 1 1
9 19883 1 1 137 VAL HB H 103.109 8.831 2.601 1.00 . A A . 137 VAL HB 1 1
9 19884 1 1 137 VAL HG11 H 104.428 7.454 1.036 1.00 . A A . 137 VAL HG11 1 1
9 19885 1 1 137 VAL HG12 H 105.472 8.298 2.178 1.00 . A A . 137 VAL HG12 1 1
9 19886 1 1 137 VAL HG13 H 105.315 8.889 0.524 1.00 . A A . 137 VAL HG13 1 1
9 19887 1 1 137 VAL HG21 H 104.602 11.162 1.347 1.00 . A A . 137 VAL HG21 1 1
9 19888 1 1 137 VAL HG22 H 104.889 10.547 2.974 1.00 . A A . 137 VAL HG22 1 1
9 19889 1 1 137 VAL HG23 H 103.335 11.276 2.569 1.00 . A A . 137 VAL HG23 1 1
9 19890 1 1 137 VAL N N 101.591 10.435 0.899 1.00 . A A . 137 VAL N 1 1
9 19891 1 1 137 VAL O O 101.299 7.516 1.111 1.00 . A A . 137 VAL O 1 1
9 19892 1 1 138 GLY C C 103.223 5.426 -1.664 1.00 . A A . 138 GLY C 1 1
9 19893 1 1 138 GLY CA C 101.974 6.183 -1.236 1.00 . A A . 138 GLY CA 1 1
9 19894 1 1 138 GLY H H 102.840 8.089 -1.541 1.00 . A A . 138 GLY H 1 1
9 19895 1 1 138 GLY HA2 H 101.527 5.695 -0.379 1.00 . A A . 138 GLY HA2 1 1
9 19896 1 1 138 GLY HA3 H 101.270 6.192 -2.053 1.00 . A A . 138 GLY HA3 1 1
9 19897 1 1 138 GLY N N 102.339 7.551 -0.888 1.00 . A A . 138 GLY N 1 1
9 19898 1 1 138 GLY O O 103.831 5.778 -2.673 1.00 . A A . 138 GLY O 1 1
9 19899 1 1 139 THR C C 104.626 2.198 -1.325 1.00 . A A . 139 THR C 1 1
9 19900 1 1 139 THR CA C 104.868 3.696 -1.198 1.00 . A A . 139 THR CA 1 1
9 19901 1 1 139 THR CB C 105.893 3.954 -0.092 1.00 . A A . 139 THR CB 1 1
9 19902 1 1 139 THR CG2 C 107.247 3.377 -0.506 1.00 . A A . 139 THR CG2 1 1
9 19903 1 1 139 THR H H 103.080 4.133 -0.134 1.00 . A A . 139 THR H 1 1
9 19904 1 1 139 THR HA H 105.275 4.057 -2.129 1.00 . A A . 139 THR HA 1 1
9 19905 1 1 139 THR HB H 105.567 3.478 0.819 1.00 . A A . 139 THR HB 1 1
9 19906 1 1 139 THR HG1 H 106.448 5.732 -0.652 1.00 . A A . 139 THR HG1 1 1
9 19907 1 1 139 THR HG21 H 107.431 3.602 -1.546 1.00 . A A . 139 THR HG21 1 1
9 19908 1 1 139 THR HG22 H 107.241 2.306 -0.366 1.00 . A A . 139 THR HG22 1 1
9 19909 1 1 139 THR HG23 H 108.026 3.815 0.101 1.00 . A A . 139 THR HG23 1 1
9 19910 1 1 139 THR N N 103.625 4.411 -0.901 1.00 . A A . 139 THR N 1 1
9 19911 1 1 139 THR O O 103.942 1.603 -0.494 1.00 . A A . 139 THR O 1 1
9 19912 1 1 139 THR OG1 O 106.017 5.353 0.119 1.00 . A A . 139 THR OG1 1 1
9 19913 1 1 140 TRP C C 106.501 -0.450 -2.442 1.00 . A A . 140 TRP C 1 1
9 19914 1 1 140 TRP CA C 105.109 0.157 -2.565 1.00 . A A . 140 TRP CA 1 1
9 19915 1 1 140 TRP CB C 104.534 -0.149 -3.950 1.00 . A A . 140 TRP CB 1 1
9 19916 1 1 140 TRP CD1 C 102.711 1.415 -4.737 1.00 . A A . 140 TRP CD1 1 1
9 19917 1 1 140 TRP CD2 C 101.898 -0.388 -3.663 1.00 . A A . 140 TRP CD2 1 1
9 19918 1 1 140 TRP CE2 C 100.782 0.395 -4.046 1.00 . A A . 140 TRP CE2 1 1
9 19919 1 1 140 TRP CE3 C 101.659 -1.588 -2.968 1.00 . A A . 140 TRP CE3 1 1
9 19920 1 1 140 TRP CG C 103.112 0.282 -4.113 1.00 . A A . 140 TRP CG 1 1
9 19921 1 1 140 TRP CH2 C 99.259 -1.195 -3.056 1.00 . A A . 140 TRP CH2 1 1
9 19922 1 1 140 TRP CZ2 C 99.475 0.001 -3.749 1.00 . A A . 140 TRP CZ2 1 1
9 19923 1 1 140 TRP CZ3 C 100.349 -1.986 -2.667 1.00 . A A . 140 TRP CZ3 1 1
9 19924 1 1 140 TRP H H 105.705 2.147 -3.008 1.00 . A A . 140 TRP H 1 1
9 19925 1 1 140 TRP HA H 104.466 -0.274 -1.811 1.00 . A A . 140 TRP HA 1 1
9 19926 1 1 140 TRP HB2 H 105.130 0.357 -4.693 1.00 . A A . 140 TRP HB2 1 1
9 19927 1 1 140 TRP HB3 H 104.603 -1.214 -4.121 1.00 . A A . 140 TRP HB3 1 1
9 19928 1 1 140 TRP HD1 H 103.362 2.146 -5.190 1.00 . A A . 140 TRP HD1 1 1
9 19929 1 1 140 TRP HE1 H 100.788 2.204 -5.078 1.00 . A A . 140 TRP HE1 1 1
9 19930 1 1 140 TRP HE3 H 102.491 -2.206 -2.663 1.00 . A A . 140 TRP HE3 1 1
9 19931 1 1 140 TRP HH2 H 98.252 -1.508 -2.822 1.00 . A A . 140 TRP HH2 1 1
9 19932 1 1 140 TRP HZ2 H 98.640 0.614 -4.052 1.00 . A A . 140 TRP HZ2 1 1
9 19933 1 1 140 TRP HZ3 H 100.179 -2.908 -2.134 1.00 . A A . 140 TRP HZ3 1 1
9 19934 1 1 140 TRP N N 105.196 1.602 -2.367 1.00 . A A . 140 TRP N 1 1
9 19935 1 1 140 TRP NE1 N 101.331 1.482 -4.696 1.00 . A A . 140 TRP NE1 1 1
9 19936 1 1 140 TRP O O 107.444 0.052 -3.054 1.00 . A A . 140 TRP O 1 1
9 19937 1 1 141 ILE C C 107.928 -3.587 -1.775 1.00 . A A . 141 ILE C 1 1
9 19938 1 1 141 ILE CA C 107.933 -2.115 -1.380 1.00 . A A . 141 ILE CA 1 1
9 19939 1 1 141 ILE CB C 108.267 -1.997 0.114 1.00 . A A . 141 ILE CB 1 1
9 19940 1 1 141 ILE CD1 C 108.219 -0.463 2.097 1.00 . A A . 141 ILE CD1 1 1
9 19941 1 1 141 ILE CG1 C 108.193 -0.535 0.567 1.00 . A A . 141 ILE CG1 1 1
9 19942 1 1 141 ILE CG2 C 109.686 -2.518 0.367 1.00 . A A . 141 ILE CG2 1 1
9 19943 1 1 141 ILE H H 105.830 -1.907 -1.240 1.00 . A A . 141 ILE H 1 1
9 19944 1 1 141 ILE HA H 108.693 -1.599 -1.949 1.00 . A A . 141 ILE HA 1 1
9 19945 1 1 141 ILE HB H 107.565 -2.588 0.685 1.00 . A A . 141 ILE HB 1 1
9 19946 1 1 141 ILE HD11 H 107.240 -0.695 2.484 1.00 . A A . 141 ILE HD11 1 1
9 19947 1 1 141 ILE HD12 H 108.500 0.533 2.405 1.00 . A A . 141 ILE HD12 1 1
9 19948 1 1 141 ILE HD13 H 108.935 -1.173 2.483 1.00 . A A . 141 ILE HD13 1 1
9 19949 1 1 141 ILE HG12 H 109.037 0.005 0.170 1.00 . A A . 141 ILE HG12 1 1
9 19950 1 1 141 ILE HG13 H 107.278 -0.087 0.208 1.00 . A A . 141 ILE HG13 1 1
9 19951 1 1 141 ILE HG21 H 109.719 -3.580 0.175 1.00 . A A . 141 ILE HG21 1 1
9 19952 1 1 141 ILE HG22 H 109.961 -2.330 1.394 1.00 . A A . 141 ILE HG22 1 1
9 19953 1 1 141 ILE HG23 H 110.378 -2.011 -0.289 1.00 . A A . 141 ILE HG23 1 1
9 19954 1 1 141 ILE N N 106.629 -1.514 -1.651 1.00 . A A . 141 ILE N 1 1
9 19955 1 1 141 ILE O O 106.987 -4.313 -1.452 1.00 . A A . 141 ILE O 1 1
9 19956 1 1 142 ALA C C 110.533 -5.890 -2.325 1.00 . A A . 142 ALA C 1 1
9 19957 1 1 142 ALA CA C 109.153 -5.434 -2.783 1.00 . A A . 142 ALA CA 1 1
9 19958 1 1 142 ALA CB C 109.012 -5.651 -4.291 1.00 . A A . 142 ALA CB 1 1
9 19959 1 1 142 ALA H H 109.665 -3.374 -2.751 1.00 . A A . 142 ALA H 1 1
9 19960 1 1 142 ALA HA H 108.401 -6.017 -2.269 1.00 . A A . 142 ALA HA 1 1
9 19961 1 1 142 ALA HB1 H 109.863 -5.221 -4.798 1.00 . A A . 142 ALA HB1 1 1
9 19962 1 1 142 ALA HB2 H 108.107 -5.174 -4.640 1.00 . A A . 142 ALA HB2 1 1
9 19963 1 1 142 ALA HB3 H 108.964 -6.710 -4.500 1.00 . A A . 142 ALA HB3 1 1
9 19964 1 1 142 ALA N N 108.983 -4.021 -2.460 1.00 . A A . 142 ALA N 1 1
9 19965 1 1 142 ALA O O 111.536 -5.283 -2.700 1.00 . A A . 142 ALA O 1 1
9 19966 1 1 143 GLY C C 111.998 -8.903 -0.985 1.00 . A A . 143 GLY C 1 1
9 19967 1 1 143 GLY CA C 111.859 -7.385 -0.946 1.00 . A A . 143 GLY CA 1 1
9 19968 1 1 143 GLY H H 109.758 -7.412 -1.265 1.00 . A A . 143 GLY H 1 1
9 19969 1 1 143 GLY HA2 H 112.673 -6.945 -1.505 1.00 . A A . 143 GLY HA2 1 1
9 19970 1 1 143 GLY HA3 H 111.921 -7.056 0.081 1.00 . A A . 143 GLY HA3 1 1
9 19971 1 1 143 GLY N N 110.587 -6.941 -1.509 1.00 . A A . 143 GLY N 1 1
9 19972 1 1 143 GLY O O 111.005 -9.628 -0.943 1.00 . A A . 143 GLY O 1 1
9 19973 1 1 144 VAL C C 114.447 -11.110 0.141 1.00 . A A . 144 VAL C 1 1
9 19974 1 1 144 VAL CA C 113.546 -10.788 -1.045 1.00 . A A . 144 VAL CA 1 1
9 19975 1 1 144 VAL CB C 114.245 -11.169 -2.356 1.00 . A A . 144 VAL CB 1 1
9 19976 1 1 144 VAL CG1 C 113.306 -10.894 -3.533 1.00 . A A . 144 VAL CG1 1 1
9 19977 1 1 144 VAL CG2 C 115.522 -10.338 -2.523 1.00 . A A . 144 VAL CG2 1 1
9 19978 1 1 144 VAL H H 113.987 -8.719 -1.029 1.00 . A A . 144 VAL H 1 1
9 19979 1 1 144 VAL HA H 112.627 -11.350 -0.956 1.00 . A A . 144 VAL HA 1 1
9 19980 1 1 144 VAL HB H 114.496 -12.219 -2.335 1.00 . A A . 144 VAL HB 1 1
9 19981 1 1 144 VAL HG11 H 112.643 -11.735 -3.669 1.00 . A A . 144 VAL HG11 1 1
9 19982 1 1 144 VAL HG12 H 113.887 -10.746 -4.432 1.00 . A A . 144 VAL HG12 1 1
9 19983 1 1 144 VAL HG13 H 112.725 -10.008 -3.330 1.00 . A A . 144 VAL HG13 1 1
9 19984 1 1 144 VAL HG21 H 116.000 -10.598 -3.455 1.00 . A A . 144 VAL HG21 1 1
9 19985 1 1 144 VAL HG22 H 116.194 -10.543 -1.703 1.00 . A A . 144 VAL HG22 1 1
9 19986 1 1 144 VAL HG23 H 115.269 -9.288 -2.528 1.00 . A A . 144 VAL HG23 1 1
9 19987 1 1 144 VAL N N 113.245 -9.361 -1.033 1.00 . A A . 144 VAL N 1 1
9 19988 1 1 144 VAL O O 115.262 -10.276 0.535 1.00 . A A . 144 VAL O 1 1
9 19989 1 1 145 GLY C C 115.391 -14.118 2.012 1.00 . A A . 145 GLY C 1 1
9 19990 1 1 145 GLY CA C 115.034 -12.639 1.922 1.00 . A A . 145 GLY CA 1 1
9 19991 1 1 145 GLY H H 113.665 -12.944 0.332 1.00 . A A . 145 GLY H 1 1
9 19992 1 1 145 GLY HA2 H 115.948 -12.062 1.943 1.00 . A A . 145 GLY HA2 1 1
9 19993 1 1 145 GLY HA3 H 114.438 -12.374 2.782 1.00 . A A . 145 GLY HA3 1 1
9 19994 1 1 145 GLY N N 114.293 -12.299 0.715 1.00 . A A . 145 GLY N 1 1
9 19995 1 1 145 GLY O O 114.932 -14.945 1.216 1.00 . A A . 145 GLY O 1 1
9 19996 1 1 146 TYR C C 116.423 -16.110 4.764 1.00 . A A . 146 TYR C 1 1
9 19997 1 1 146 TYR CA C 116.701 -15.747 3.307 1.00 . A A . 146 TYR CA 1 1
9 19998 1 1 146 TYR CB C 118.209 -15.762 3.043 1.00 . A A . 146 TYR CB 1 1
9 19999 1 1 146 TYR CD1 C 118.830 -18.142 2.492 1.00 . A A . 146 TYR CD1 1 1
9 20000 1 1 146 TYR CD2 C 119.579 -17.197 4.594 1.00 . A A . 146 TYR CD2 1 1
9 20001 1 1 146 TYR CE1 C 119.469 -19.348 2.806 1.00 . A A . 146 TYR CE1 1 1
9 20002 1 1 146 TYR CE2 C 120.218 -18.403 4.908 1.00 . A A . 146 TYR CE2 1 1
9 20003 1 1 146 TYR CG C 118.887 -17.068 3.385 1.00 . A A . 146 TYR CG 1 1
9 20004 1 1 146 TYR CZ C 120.162 -19.479 4.014 1.00 . A A . 146 TYR CZ 1 1
9 20005 1 1 146 TYR H H 116.446 -13.684 3.645 1.00 . A A . 146 TYR H 1 1
9 20006 1 1 146 TYR HA H 116.215 -16.458 2.656 1.00 . A A . 146 TYR HA 1 1
9 20007 1 1 146 TYR HB2 H 118.375 -15.560 1.998 1.00 . A A . 146 TYR HB2 1 1
9 20008 1 1 146 TYR HB3 H 118.663 -14.970 3.619 1.00 . A A . 146 TYR HB3 1 1
9 20009 1 1 146 TYR HD1 H 118.296 -18.041 1.558 1.00 . A A . 146 TYR HD1 1 1
9 20010 1 1 146 TYR HD2 H 119.622 -16.368 5.284 1.00 . A A . 146 TYR HD2 1 1
9 20011 1 1 146 TYR HE1 H 119.427 -20.177 2.114 1.00 . A A . 146 TYR HE1 1 1
9 20012 1 1 146 TYR HE2 H 120.753 -18.503 5.841 1.00 . A A . 146 TYR HE2 1 1
9 20013 1 1 146 TYR HH H 120.473 -21.339 3.716 1.00 . A A . 146 TYR HH 1 1
9 20014 1 1 146 TYR N N 116.190 -14.409 3.036 1.00 . A A . 146 TYR N 1 1
9 20015 1 1 146 TYR O O 116.303 -15.222 5.609 1.00 . A A . 146 TYR O 1 1
9 20016 1 1 146 TYR OH O 120.791 -20.667 4.324 1.00 . A A . 146 TYR OH 1 1
9 20017 1 1 147 ARG C C 117.131 -18.695 6.996 1.00 . A A . 147 ARG C 1 1
9 20018 1 1 147 ARG CA C 115.994 -17.870 6.400 1.00 . A A . 147 ARG CA 1 1
9 20019 1 1 147 ARG CB C 114.728 -18.727 6.351 1.00 . A A . 147 ARG CB 1 1
9 20020 1 1 147 ARG CD C 112.257 -18.697 5.974 1.00 . A A . 147 ARG CD 1 1
9 20021 1 1 147 ARG CG C 113.546 -17.879 5.880 1.00 . A A . 147 ARG CG 1 1
9 20022 1 1 147 ARG CZ C 111.675 -21.049 5.471 1.00 . A A . 147 ARG CZ 1 1
9 20023 1 1 147 ARG H H 116.496 -18.067 4.346 1.00 . A A . 147 ARG H 1 1
9 20024 1 1 147 ARG HA H 115.811 -17.017 7.035 1.00 . A A . 147 ARG HA 1 1
9 20025 1 1 147 ARG HB2 H 114.877 -19.550 5.666 1.00 . A A . 147 ARG HB2 1 1
9 20026 1 1 147 ARG HB3 H 114.518 -19.116 7.337 1.00 . A A . 147 ARG HB3 1 1
9 20027 1 1 147 ARG HD2 H 112.072 -18.948 7.006 1.00 . A A . 147 ARG HD2 1 1
9 20028 1 1 147 ARG HD3 H 111.432 -18.106 5.600 1.00 . A A . 147 ARG HD3 1 1
9 20029 1 1 147 ARG HE H 112.983 -19.945 4.430 1.00 . A A . 147 ARG HE 1 1
9 20030 1 1 147 ARG HG2 H 113.463 -17.000 6.506 1.00 . A A . 147 ARG HG2 1 1
9 20031 1 1 147 ARG HG3 H 113.704 -17.578 4.855 1.00 . A A . 147 ARG HG3 1 1
9 20032 1 1 147 ARG HH11 H 110.693 -20.323 7.067 1.00 . A A . 147 ARG HH11 1 1
9 20033 1 1 147 ARG HH12 H 110.336 -21.966 6.653 1.00 . A A . 147 ARG HH12 1 1
9 20034 1 1 147 ARG HH21 H 112.474 -22.069 3.947 1.00 . A A . 147 ARG HH21 1 1
9 20035 1 1 147 ARG HH22 H 111.331 -22.939 4.912 1.00 . A A . 147 ARG HH22 1 1
9 20036 1 1 147 ARG N N 116.333 -17.407 5.052 1.00 . A A . 147 ARG N 1 1
9 20037 1 1 147 ARG NE N 112.371 -19.933 5.193 1.00 . A A . 147 ARG NE 1 1
9 20038 1 1 147 ARG NH1 N 110.835 -21.117 6.476 1.00 . A A . 147 ARG NH1 1 1
9 20039 1 1 147 ARG NH2 N 111.840 -22.100 4.718 1.00 . A A . 147 ARG NH2 1 1
9 20040 1 1 147 ARG O O 117.865 -19.368 6.276 1.00 . A A . 147 ARG O 1 1
9 20041 1 1 148 PHE C C 119.687 -19.065 8.439 1.00 . A A . 148 PHE C 1 1
9 20042 1 1 148 PHE CA C 118.309 -19.384 9.014 1.00 . A A . 148 PHE CA 1 1
9 20043 1 1 148 PHE CB C 118.035 -20.886 8.901 1.00 . A A . 148 PHE CB 1 1
9 20044 1 1 148 PHE CD1 C 118.825 -21.977 11.034 1.00 . A A . 148 PHE CD1 1 1
9 20045 1 1 148 PHE CD2 C 120.133 -22.279 9.014 1.00 . A A . 148 PHE CD2 1 1
9 20046 1 1 148 PHE CE1 C 119.740 -22.762 11.744 1.00 . A A . 148 PHE CE1 1 1
9 20047 1 1 148 PHE CE2 C 121.047 -23.065 9.725 1.00 . A A . 148 PHE CE2 1 1
9 20048 1 1 148 PHE CG C 119.021 -21.736 9.669 1.00 . A A . 148 PHE CG 1 1
9 20049 1 1 148 PHE CZ C 120.852 -23.307 11.089 1.00 . A A . 148 PHE CZ 1 1
9 20050 1 1 148 PHE H H 116.645 -18.085 8.843 1.00 . A A . 148 PHE H 1 1
9 20051 1 1 148 PHE HA H 118.297 -19.110 10.057 1.00 . A A . 148 PHE HA 1 1
9 20052 1 1 148 PHE HB2 H 117.044 -21.088 9.281 1.00 . A A . 148 PHE HB2 1 1
9 20053 1 1 148 PHE HB3 H 118.065 -21.166 7.859 1.00 . A A . 148 PHE HB3 1 1
9 20054 1 1 148 PHE HD1 H 117.967 -21.557 11.539 1.00 . A A . 148 PHE HD1 1 1
9 20055 1 1 148 PHE HD2 H 120.285 -22.094 7.962 1.00 . A A . 148 PHE HD2 1 1
9 20056 1 1 148 PHE HE1 H 119.588 -22.950 12.797 1.00 . A A . 148 PHE HE1 1 1
9 20057 1 1 148 PHE HE2 H 121.905 -23.486 9.219 1.00 . A A . 148 PHE HE2 1 1
9 20058 1 1 148 PHE HZ H 121.558 -23.914 11.638 1.00 . A A . 148 PHE HZ 1 1
9 20059 1 1 148 PHE N N 117.266 -18.636 8.320 1.00 . A A . 148 PHE N 1 1
9 20060 1 1 148 PHE O O 120.331 -18.171 8.963 1.00 . A A . 148 PHE O 1 1
9 20061 1 1 148 PHE OXT O 120.081 -19.716 7.484 1.00 . A A . 148 PHE OXT 1 1
10 20062 1 1 1 ALA C C 116.921 -18.587 16.201 1.00 . A A . 1 ALA C 1 1
10 20063 1 1 1 ALA CA C 116.750 -18.917 17.682 1.00 . A A . 1 ALA CA 1 1
10 20064 1 1 1 ALA CB C 116.406 -17.646 18.461 1.00 . A A . 1 ALA CB 1 1
10 20065 1 1 1 ALA H1 H 118.145 -20.454 17.831 1.00 . A A . 1 ALA H1 1 1
10 20066 1 1 1 ALA H2 H 117.972 -19.533 19.248 1.00 . A A . 1 ALA H2 1 1
10 20067 1 1 1 ALA H3 H 118.819 -18.900 17.918 1.00 . A A . 1 ALA H3 1 1
10 20068 1 1 1 ALA HA H 115.952 -19.635 17.797 1.00 . A A . 1 ALA HA 1 1
10 20069 1 1 1 ALA HB1 H 116.897 -16.800 18.004 1.00 . A A . 1 ALA HB1 1 1
10 20070 1 1 1 ALA HB2 H 116.742 -17.748 19.481 1.00 . A A . 1 ALA HB2 1 1
10 20071 1 1 1 ALA HB3 H 115.338 -17.493 18.447 1.00 . A A . 1 ALA HB3 1 1
10 20072 1 1 1 ALA N N 118.017 -19.494 18.209 1.00 . A A . 1 ALA N 1 1
10 20073 1 1 1 ALA O O 117.934 -18.020 15.795 1.00 . A A . 1 ALA O 1 1
10 20074 1 1 2 THR C C 115.510 -17.259 13.669 1.00 . A A . 2 THR C 1 1
10 20075 1 1 2 THR CA C 115.969 -18.683 13.969 1.00 . A A . 2 THR CA 1 1
10 20076 1 1 2 THR CB C 115.085 -19.684 13.221 1.00 . A A . 2 THR CB 1 1
10 20077 1 1 2 THR CG2 C 115.559 -21.109 13.514 1.00 . A A . 2 THR CG2 1 1
10 20078 1 1 2 THR H H 115.141 -19.400 15.782 1.00 . A A . 2 THR H 1 1
10 20079 1 1 2 THR HA H 116.987 -18.799 13.626 1.00 . A A . 2 THR HA 1 1
10 20080 1 1 2 THR HB H 115.151 -19.499 12.159 1.00 . A A . 2 THR HB 1 1
10 20081 1 1 2 THR HG1 H 113.282 -20.358 13.493 1.00 . A A . 2 THR HG1 1 1
10 20082 1 1 2 THR HG21 H 114.851 -21.815 13.108 1.00 . A A . 2 THR HG21 1 1
10 20083 1 1 2 THR HG22 H 115.634 -21.250 14.584 1.00 . A A . 2 THR HG22 1 1
10 20084 1 1 2 THR HG23 H 116.525 -21.268 13.061 1.00 . A A . 2 THR HG23 1 1
10 20085 1 1 2 THR N N 115.923 -18.948 15.402 1.00 . A A . 2 THR N 1 1
10 20086 1 1 2 THR O O 114.897 -16.605 14.513 1.00 . A A . 2 THR O 1 1
10 20087 1 1 2 THR OG1 O 113.740 -19.530 13.647 1.00 . A A . 2 THR OG1 1 1
10 20088 1 1 3 SER C C 115.410 -15.283 10.566 1.00 . A A . 3 SER C 1 1
10 20089 1 1 3 SER CA C 115.487 -15.417 12.085 1.00 . A A . 3 SER CA 1 1
10 20090 1 1 3 SER CB C 116.552 -14.463 12.627 1.00 . A A . 3 SER CB 1 1
10 20091 1 1 3 SER H H 116.237 -17.379 11.812 1.00 . A A . 3 SER H 1 1
10 20092 1 1 3 SER HA H 114.531 -15.152 12.508 1.00 . A A . 3 SER HA 1 1
10 20093 1 1 3 SER HB2 H 116.582 -14.526 13.703 1.00 . A A . 3 SER HB2 1 1
10 20094 1 1 3 SER HB3 H 117.518 -14.742 12.228 1.00 . A A . 3 SER HB3 1 1
10 20095 1 1 3 SER HG H 116.907 -12.551 12.593 1.00 . A A . 3 SER HG 1 1
10 20096 1 1 3 SER N N 115.809 -16.788 12.465 1.00 . A A . 3 SER N 1 1
10 20097 1 1 3 SER O O 116.019 -16.062 9.833 1.00 . A A . 3 SER O 1 1
10 20098 1 1 3 SER OG O 116.225 -13.133 12.250 1.00 . A A . 3 SER OG 1 1
10 20099 1 1 4 THR C C 114.823 -12.575 8.374 1.00 . A A . 4 THR C 1 1
10 20100 1 1 4 THR CA C 114.519 -14.039 8.671 1.00 . A A . 4 THR CA 1 1
10 20101 1 1 4 THR CB C 113.095 -14.372 8.216 1.00 . A A . 4 THR CB 1 1
10 20102 1 1 4 THR CG2 C 112.996 -14.232 6.697 1.00 . A A . 4 THR CG2 1 1
10 20103 1 1 4 THR H H 114.191 -13.706 10.733 1.00 . A A . 4 THR H 1 1
10 20104 1 1 4 THR HA H 115.216 -14.660 8.128 1.00 . A A . 4 THR HA 1 1
10 20105 1 1 4 THR HB H 112.398 -13.694 8.683 1.00 . A A . 4 THR HB 1 1
10 20106 1 1 4 THR HG1 H 112.273 -15.674 9.404 1.00 . A A . 4 THR HG1 1 1
10 20107 1 1 4 THR HG21 H 113.365 -13.260 6.402 1.00 . A A . 4 THR HG21 1 1
10 20108 1 1 4 THR HG22 H 111.966 -14.334 6.392 1.00 . A A . 4 THR HG22 1 1
10 20109 1 1 4 THR HG23 H 113.590 -15.001 6.224 1.00 . A A . 4 THR HG23 1 1
10 20110 1 1 4 THR N N 114.655 -14.291 10.102 1.00 . A A . 4 THR N 1 1
10 20111 1 1 4 THR O O 114.438 -11.686 9.135 1.00 . A A . 4 THR O 1 1
10 20112 1 1 4 THR OG1 O 112.781 -15.706 8.591 1.00 . A A . 4 THR OG1 1 1
10 20113 1 1 5 VAL C C 115.424 -10.699 5.444 1.00 . A A . 5 VAL C 1 1
10 20114 1 1 5 VAL CA C 115.864 -10.965 6.879 1.00 . A A . 5 VAL CA 1 1
10 20115 1 1 5 VAL CB C 117.376 -10.758 7.001 1.00 . A A . 5 VAL CB 1 1
10 20116 1 1 5 VAL CG1 C 117.798 -10.939 8.461 1.00 . A A . 5 VAL CG1 1 1
10 20117 1 1 5 VAL CG2 C 118.112 -11.782 6.131 1.00 . A A . 5 VAL CG2 1 1
10 20118 1 1 5 VAL H H 115.775 -13.077 6.690 1.00 . A A . 5 VAL H 1 1
10 20119 1 1 5 VAL HA H 115.364 -10.264 7.531 1.00 . A A . 5 VAL HA 1 1
10 20120 1 1 5 VAL HB H 117.630 -9.761 6.676 1.00 . A A . 5 VAL HB 1 1
10 20121 1 1 5 VAL HG11 H 117.423 -10.115 9.048 1.00 . A A . 5 VAL HG11 1 1
10 20122 1 1 5 VAL HG12 H 118.876 -10.966 8.524 1.00 . A A . 5 VAL HG12 1 1
10 20123 1 1 5 VAL HG13 H 117.392 -11.867 8.840 1.00 . A A . 5 VAL HG13 1 1
10 20124 1 1 5 VAL HG21 H 117.785 -12.778 6.394 1.00 . A A . 5 VAL HG21 1 1
10 20125 1 1 5 VAL HG22 H 119.175 -11.696 6.296 1.00 . A A . 5 VAL HG22 1 1
10 20126 1 1 5 VAL HG23 H 117.893 -11.594 5.092 1.00 . A A . 5 VAL HG23 1 1
10 20127 1 1 5 VAL N N 115.511 -12.328 7.266 1.00 . A A . 5 VAL N 1 1
10 20128 1 1 5 VAL O O 115.604 -11.542 4.567 1.00 . A A . 5 VAL O 1 1
10 20129 1 1 6 THR C C 114.933 -7.811 3.465 1.00 . A A . 6 THR C 1 1
10 20130 1 1 6 THR CA C 114.368 -9.164 3.879 1.00 . A A . 6 THR CA 1 1
10 20131 1 1 6 THR CB C 112.836 -9.086 3.853 1.00 . A A . 6 THR CB 1 1
10 20132 1 1 6 THR CG2 C 112.212 -10.371 4.404 1.00 . A A . 6 THR CG2 1 1
10 20133 1 1 6 THR H H 114.753 -8.879 5.945 1.00 . A A . 6 THR H 1 1
10 20134 1 1 6 THR HA H 114.692 -9.909 3.166 1.00 . A A . 6 THR HA 1 1
10 20135 1 1 6 THR HB H 112.508 -8.945 2.834 1.00 . A A . 6 THR HB 1 1
10 20136 1 1 6 THR HG1 H 111.483 -8.116 4.857 1.00 . A A . 6 THR HG1 1 1
10 20137 1 1 6 THR HG21 H 112.329 -11.165 3.683 1.00 . A A . 6 THR HG21 1 1
10 20138 1 1 6 THR HG22 H 111.159 -10.209 4.586 1.00 . A A . 6 THR HG22 1 1
10 20139 1 1 6 THR HG23 H 112.695 -10.648 5.330 1.00 . A A . 6 THR HG23 1 1
10 20140 1 1 6 THR N N 114.849 -9.522 5.211 1.00 . A A . 6 THR N 1 1
10 20141 1 1 6 THR O O 115.071 -6.908 4.289 1.00 . A A . 6 THR O 1 1
10 20142 1 1 6 THR OG1 O 112.407 -7.981 4.633 1.00 . A A . 6 THR OG1 1 1
10 20143 1 1 7 GLY C C 114.818 -6.075 0.419 1.00 . A A . 7 GLY C 1 1
10 20144 1 1 7 GLY CA C 115.662 -6.380 1.645 1.00 . A A . 7 GLY CA 1 1
10 20145 1 1 7 GLY H H 115.202 -8.449 1.586 1.00 . A A . 7 GLY H 1 1
10 20146 1 1 7 GLY HA2 H 115.519 -5.608 2.390 1.00 . A A . 7 GLY HA2 1 1
10 20147 1 1 7 GLY HA3 H 116.701 -6.418 1.357 1.00 . A A . 7 GLY HA3 1 1
10 20148 1 1 7 GLY N N 115.255 -7.672 2.184 1.00 . A A . 7 GLY N 1 1
10 20149 1 1 7 GLY O O 114.542 -6.978 -0.369 1.00 . A A . 7 GLY O 1 1
10 20150 1 1 8 GLY C C 113.718 -3.053 -1.331 1.00 . A A . 8 GLY C 1 1
10 20151 1 1 8 GLY CA C 113.516 -4.477 -0.839 1.00 . A A . 8 GLY CA 1 1
10 20152 1 1 8 GLY H H 114.706 -4.124 0.891 1.00 . A A . 8 GLY H 1 1
10 20153 1 1 8 GLY HA2 H 113.691 -5.158 -1.658 1.00 . A A . 8 GLY HA2 1 1
10 20154 1 1 8 GLY HA3 H 112.496 -4.587 -0.503 1.00 . A A . 8 GLY HA3 1 1
10 20155 1 1 8 GLY N N 114.415 -4.818 0.258 1.00 . A A . 8 GLY N 1 1
10 20156 1 1 8 GLY O O 114.365 -2.236 -0.676 1.00 . A A . 8 GLY O 1 1
10 20157 1 1 9 TYR C C 111.772 -0.907 -3.249 1.00 . A A . 9 TYR C 1 1
10 20158 1 1 9 TYR CA C 113.182 -1.455 -3.092 1.00 . A A . 9 TYR CA 1 1
10 20159 1 1 9 TYR CB C 113.856 -1.553 -4.462 1.00 . A A . 9 TYR CB 1 1
10 20160 1 1 9 TYR CD1 C 113.072 0.312 -5.965 1.00 . A A . 9 TYR CD1 1 1
10 20161 1 1 9 TYR CD2 C 115.247 0.501 -4.908 1.00 . A A . 9 TYR CD2 1 1
10 20162 1 1 9 TYR CE1 C 113.266 1.555 -6.582 1.00 . A A . 9 TYR CE1 1 1
10 20163 1 1 9 TYR CE2 C 115.440 1.743 -5.526 1.00 . A A . 9 TYR CE2 1 1
10 20164 1 1 9 TYR CG C 114.063 -0.215 -5.128 1.00 . A A . 9 TYR CG 1 1
10 20165 1 1 9 TYR CZ C 114.449 2.269 -6.363 1.00 . A A . 9 TYR CZ 1 1
10 20166 1 1 9 TYR H H 112.543 -3.462 -2.892 1.00 . A A . 9 TYR H 1 1
10 20167 1 1 9 TYR HA H 113.755 -0.792 -2.460 1.00 . A A . 9 TYR HA 1 1
10 20168 1 1 9 TYR HB2 H 114.819 -2.028 -4.342 1.00 . A A . 9 TYR HB2 1 1
10 20169 1 1 9 TYR HB3 H 113.245 -2.174 -5.101 1.00 . A A . 9 TYR HB3 1 1
10 20170 1 1 9 TYR HD1 H 112.160 -0.238 -6.134 1.00 . A A . 9 TYR HD1 1 1
10 20171 1 1 9 TYR HD2 H 116.012 0.095 -4.263 1.00 . A A . 9 TYR HD2 1 1
10 20172 1 1 9 TYR HE1 H 112.501 1.960 -7.229 1.00 . A A . 9 TYR HE1 1 1
10 20173 1 1 9 TYR HE2 H 116.353 2.294 -5.356 1.00 . A A . 9 TYR HE2 1 1
10 20174 1 1 9 TYR HH H 114.181 4.157 -6.451 1.00 . A A . 9 TYR HH 1 1
10 20175 1 1 9 TYR N N 113.103 -2.771 -2.475 1.00 . A A . 9 TYR N 1 1
10 20176 1 1 9 TYR O O 110.860 -1.639 -3.636 1.00 . A A . 9 TYR O 1 1
10 20177 1 1 9 TYR OH O 114.639 3.493 -6.972 1.00 . A A . 9 TYR OH 1 1
10 20178 1 1 10 ALA C C 110.239 2.247 -3.745 1.00 . A A . 10 ALA C 1 1
10 20179 1 1 10 ALA CA C 110.256 0.964 -2.928 1.00 . A A . 10 ALA CA 1 1
10 20180 1 1 10 ALA CB C 109.819 1.276 -1.496 1.00 . A A . 10 ALA CB 1 1
10 20181 1 1 10 ALA H H 112.355 0.909 -2.639 1.00 . A A . 10 ALA H 1 1
10 20182 1 1 10 ALA HA H 109.555 0.269 -3.359 1.00 . A A . 10 ALA HA 1 1
10 20183 1 1 10 ALA HB1 H 110.162 2.262 -1.218 1.00 . A A . 10 ALA HB1 1 1
10 20184 1 1 10 ALA HB2 H 110.244 0.544 -0.823 1.00 . A A . 10 ALA HB2 1 1
10 20185 1 1 10 ALA HB3 H 108.742 1.239 -1.434 1.00 . A A . 10 ALA HB3 1 1
10 20186 1 1 10 ALA N N 111.587 0.367 -2.913 1.00 . A A . 10 ALA N 1 1
10 20187 1 1 10 ALA O O 111.231 2.970 -3.805 1.00 . A A . 10 ALA O 1 1
10 20188 1 1 11 GLN C C 107.804 4.577 -4.470 1.00 . A A . 11 GLN C 1 1
10 20189 1 1 11 GLN CA C 108.903 3.749 -5.119 1.00 . A A . 11 GLN CA 1 1
10 20190 1 1 11 GLN CB C 108.518 3.421 -6.562 1.00 . A A . 11 GLN CB 1 1
10 20191 1 1 11 GLN CD C 107.891 4.417 -8.770 1.00 . A A . 11 GLN CD 1 1
10 20192 1 1 11 GLN CG C 108.446 4.711 -7.381 1.00 . A A . 11 GLN CG 1 1
10 20193 1 1 11 GLN H H 108.343 1.889 -4.270 1.00 . A A . 11 GLN H 1 1
10 20194 1 1 11 GLN HA H 109.820 4.321 -5.120 1.00 . A A . 11 GLN HA 1 1
10 20195 1 1 11 GLN HB2 H 109.258 2.761 -6.991 1.00 . A A . 11 GLN HB2 1 1
10 20196 1 1 11 GLN HB3 H 107.553 2.937 -6.576 1.00 . A A . 11 GLN HB3 1 1
10 20197 1 1 11 GLN HE21 H 109.466 5.162 -9.721 1.00 . A A . 11 GLN HE21 1 1
10 20198 1 1 11 GLN HE22 H 108.239 4.550 -10.720 1.00 . A A . 11 GLN HE22 1 1
10 20199 1 1 11 GLN HG2 H 107.803 5.418 -6.879 1.00 . A A . 11 GLN HG2 1 1
10 20200 1 1 11 GLN HG3 H 109.437 5.129 -7.475 1.00 . A A . 11 GLN HG3 1 1
10 20201 1 1 11 GLN N N 109.091 2.522 -4.357 1.00 . A A . 11 GLN N 1 1
10 20202 1 1 11 GLN NE2 N 108.589 4.736 -9.825 1.00 . A A . 11 GLN NE2 1 1
10 20203 1 1 11 GLN O O 106.764 4.036 -4.095 1.00 . A A . 11 GLN O 1 1
10 20204 1 1 11 GLN OE1 O 106.788 3.882 -8.898 1.00 . A A . 11 GLN OE1 1 1
10 20205 1 1 12 SER C C 106.536 7.745 -4.721 1.00 . A A . 12 SER C 1 1
10 20206 1 1 12 SER CA C 107.069 6.763 -3.689 1.00 . A A . 12 SER CA 1 1
10 20207 1 1 12 SER CB C 107.720 7.531 -2.538 1.00 . A A . 12 SER CB 1 1
10 20208 1 1 12 SER H H 108.895 6.251 -4.634 1.00 . A A . 12 SER H 1 1
10 20209 1 1 12 SER HA H 106.248 6.180 -3.300 1.00 . A A . 12 SER HA 1 1
10 20210 1 1 12 SER HB2 H 108.180 6.839 -1.852 1.00 . A A . 12 SER HB2 1 1
10 20211 1 1 12 SER HB3 H 108.476 8.194 -2.935 1.00 . A A . 12 SER HB3 1 1
10 20212 1 1 12 SER HG H 105.948 7.715 -1.757 1.00 . A A . 12 SER HG 1 1
10 20213 1 1 12 SER N N 108.045 5.877 -4.314 1.00 . A A . 12 SER N 1 1
10 20214 1 1 12 SER O O 107.300 8.256 -5.541 1.00 . A A . 12 SER O 1 1
10 20215 1 1 12 SER OG O 106.722 8.276 -1.850 1.00 . A A . 12 SER OG 1 1
10 20216 1 1 13 ASP C C 104.911 10.341 -5.449 1.00 . A A . 13 ASP C 1 1
10 20217 1 1 13 ASP CA C 104.587 8.865 -5.641 1.00 . A A . 13 ASP CA 1 1
10 20218 1 1 13 ASP CB C 103.071 8.660 -5.570 1.00 . A A . 13 ASP CB 1 1
10 20219 1 1 13 ASP CG C 102.713 7.213 -5.894 1.00 . A A . 13 ASP CG 1 1
10 20220 1 1 13 ASP H H 104.722 7.698 -3.872 1.00 . A A . 13 ASP H 1 1
10 20221 1 1 13 ASP HA H 104.934 8.556 -6.615 1.00 . A A . 13 ASP HA 1 1
10 20222 1 1 13 ASP HB2 H 102.726 8.899 -4.574 1.00 . A A . 13 ASP HB2 1 1
10 20223 1 1 13 ASP HB3 H 102.590 9.315 -6.281 1.00 . A A . 13 ASP HB3 1 1
10 20224 1 1 13 ASP N N 105.245 8.051 -4.626 1.00 . A A . 13 ASP N 1 1
10 20225 1 1 13 ASP O O 104.998 10.836 -4.324 1.00 . A A . 13 ASP O 1 1
10 20226 1 1 13 ASP OD1 O 103.418 6.604 -6.684 1.00 . A A . 13 ASP OD1 1 1
10 20227 1 1 13 ASP OD2 O 101.734 6.731 -5.347 1.00 . A A . 13 ASP OD2 1 1
10 20228 1 1 14 ALA C C 104.327 13.375 -6.677 1.00 . A A . 14 ALA C 1 1
10 20229 1 1 14 ALA CA C 105.513 12.426 -6.548 1.00 . A A . 14 ALA CA 1 1
10 20230 1 1 14 ALA CB C 106.497 12.682 -7.692 1.00 . A A . 14 ALA CB 1 1
10 20231 1 1 14 ALA H H 104.923 10.596 -7.429 1.00 . A A . 14 ALA H 1 1
10 20232 1 1 14 ALA HA H 106.016 12.622 -5.611 1.00 . A A . 14 ALA HA 1 1
10 20233 1 1 14 ALA HB1 H 107.068 11.787 -7.884 1.00 . A A . 14 ALA HB1 1 1
10 20234 1 1 14 ALA HB2 H 107.166 13.484 -7.418 1.00 . A A . 14 ALA HB2 1 1
10 20235 1 1 14 ALA HB3 H 105.949 12.958 -8.582 1.00 . A A . 14 ALA HB3 1 1
10 20236 1 1 14 ALA N N 105.085 11.034 -6.567 1.00 . A A . 14 ALA N 1 1
10 20237 1 1 14 ALA O O 103.366 13.102 -7.399 1.00 . A A . 14 ALA O 1 1
10 20238 1 1 15 GLN C C 103.785 16.509 -7.147 1.00 . A A . 15 GLN C 1 1
10 20239 1 1 15 GLN CA C 103.397 15.535 -6.038 1.00 . A A . 15 GLN CA 1 1
10 20240 1 1 15 GLN CB C 103.308 16.259 -4.691 1.00 . A A . 15 GLN CB 1 1
10 20241 1 1 15 GLN CD C 100.808 16.307 -4.601 1.00 . A A . 15 GLN CD 1 1
10 20242 1 1 15 GLN CG C 102.071 17.159 -4.648 1.00 . A A . 15 GLN CG 1 1
10 20243 1 1 15 GLN H H 105.181 14.619 -5.370 1.00 . A A . 15 GLN H 1 1
10 20244 1 1 15 GLN HA H 102.441 15.088 -6.272 1.00 . A A . 15 GLN HA 1 1
10 20245 1 1 15 GLN HB2 H 103.248 15.530 -3.898 1.00 . A A . 15 GLN HB2 1 1
10 20246 1 1 15 GLN HB3 H 104.193 16.863 -4.554 1.00 . A A . 15 GLN HB3 1 1
10 20247 1 1 15 GLN HE21 H 99.836 17.414 -5.933 1.00 . A A . 15 GLN HE21 1 1
10 20248 1 1 15 GLN HE22 H 98.972 16.084 -5.324 1.00 . A A . 15 GLN HE22 1 1
10 20249 1 1 15 GLN HG2 H 102.116 17.779 -3.764 1.00 . A A . 15 GLN HG2 1 1
10 20250 1 1 15 GLN HG3 H 102.046 17.790 -5.521 1.00 . A A . 15 GLN HG3 1 1
10 20251 1 1 15 GLN N N 104.413 14.491 -5.965 1.00 . A A . 15 GLN N 1 1
10 20252 1 1 15 GLN NE2 N 99.787 16.628 -5.348 1.00 . A A . 15 GLN NE2 1 1
10 20253 1 1 15 GLN O O 104.965 16.635 -7.474 1.00 . A A . 15 GLN O 1 1
10 20254 1 1 15 GLN OE1 O 100.750 15.321 -3.867 1.00 . A A . 15 GLN OE1 1 1
10 20255 1 1 16 GLY C C 104.240 18.996 -8.653 1.00 . A A . 16 GLY C 1 1
10 20256 1 1 16 GLY CA C 103.074 18.037 -8.904 1.00 . A A . 16 GLY CA 1 1
10 20257 1 1 16 GLY H H 101.890 17.102 -7.409 1.00 . A A . 16 GLY H 1 1
10 20258 1 1 16 GLY HA2 H 103.309 17.414 -9.754 1.00 . A A . 16 GLY HA2 1 1
10 20259 1 1 16 GLY HA3 H 102.189 18.616 -9.126 1.00 . A A . 16 GLY HA3 1 1
10 20260 1 1 16 GLY N N 102.807 17.181 -7.748 1.00 . A A . 16 GLY N 1 1
10 20261 1 1 16 GLY O O 104.423 19.489 -7.541 1.00 . A A . 16 GLY O 1 1
10 20262 1 1 17 GLN C C 107.261 19.426 -8.641 1.00 . A A . 17 GLN C 1 1
10 20263 1 1 17 GLN CA C 106.243 20.032 -9.612 1.00 . A A . 17 GLN CA 1 1
10 20264 1 1 17 GLN CB C 105.896 21.462 -9.185 1.00 . A A . 17 GLN CB 1 1
10 20265 1 1 17 GLN CD C 104.553 23.498 -9.794 1.00 . A A . 17 GLN CD 1 1
10 20266 1 1 17 GLN CG C 104.983 22.100 -10.233 1.00 . A A . 17 GLN CG 1 1
10 20267 1 1 17 GLN H H 104.799 18.811 -10.560 1.00 . A A . 17 GLN H 1 1
10 20268 1 1 17 GLN HA H 106.693 20.071 -10.592 1.00 . A A . 17 GLN HA 1 1
10 20269 1 1 17 GLN HB2 H 105.395 21.450 -8.229 1.00 . A A . 17 GLN HB2 1 1
10 20270 1 1 17 GLN HB3 H 106.803 22.041 -9.105 1.00 . A A . 17 GLN HB3 1 1
10 20271 1 1 17 GLN HE21 H 104.009 24.059 -11.620 1.00 . A A . 17 GLN HE21 1 1
10 20272 1 1 17 GLN HE22 H 103.805 25.230 -10.411 1.00 . A A . 17 GLN HE22 1 1
10 20273 1 1 17 GLN HG2 H 105.513 22.169 -11.174 1.00 . A A . 17 GLN HG2 1 1
10 20274 1 1 17 GLN HG3 H 104.106 21.483 -10.366 1.00 . A A . 17 GLN HG3 1 1
10 20275 1 1 17 GLN N N 105.035 19.214 -9.697 1.00 . A A . 17 GLN N 1 1
10 20276 1 1 17 GLN NE2 N 104.083 24.331 -10.681 1.00 . A A . 17 GLN NE2 1 1
10 20277 1 1 17 GLN O O 107.981 20.151 -7.953 1.00 . A A . 17 GLN O 1 1
10 20278 1 1 17 GLN OE1 O 104.645 23.843 -8.615 1.00 . A A . 17 GLN OE1 1 1
10 20279 1 1 18 MET C C 108.690 16.072 -8.472 1.00 . A A . 18 MET C 1 1
10 20280 1 1 18 MET CA C 108.346 17.406 -7.815 1.00 . A A . 18 MET CA 1 1
10 20281 1 1 18 MET CB C 107.868 17.159 -6.381 1.00 . A A . 18 MET CB 1 1
10 20282 1 1 18 MET CE C 106.668 19.907 -3.559 1.00 . A A . 18 MET CE 1 1
10 20283 1 1 18 MET CG C 107.548 18.493 -5.703 1.00 . A A . 18 MET CG 1 1
10 20284 1 1 18 MET H H 106.673 17.569 -9.107 1.00 . A A . 18 MET H 1 1
10 20285 1 1 18 MET HA H 109.234 18.018 -7.783 1.00 . A A . 18 MET HA 1 1
10 20286 1 1 18 MET HB2 H 106.988 16.537 -6.394 1.00 . A A . 18 MET HB2 1 1
10 20287 1 1 18 MET HB3 H 108.647 16.659 -5.826 1.00 . A A . 18 MET HB3 1 1
10 20288 1 1 18 MET HE1 H 107.472 20.564 -3.856 1.00 . A A . 18 MET HE1 1 1
10 20289 1 1 18 MET HE2 H 106.506 19.987 -2.493 1.00 . A A . 18 MET HE2 1 1
10 20290 1 1 18 MET HE3 H 105.766 20.187 -4.080 1.00 . A A . 18 MET HE3 1 1
10 20291 1 1 18 MET HG2 H 108.414 19.137 -5.748 1.00 . A A . 18 MET HG2 1 1
10 20292 1 1 18 MET HG3 H 106.720 18.966 -6.211 1.00 . A A . 18 MET HG3 1 1
10 20293 1 1 18 MET N N 107.327 18.097 -8.599 1.00 . A A . 18 MET N 1 1
10 20294 1 1 18 MET O O 107.986 15.617 -9.373 1.00 . A A . 18 MET O 1 1
10 20295 1 1 18 MET SD S 107.102 18.200 -3.973 1.00 . A A . 18 MET SD 1 1
10 20296 1 1 19 ASN C C 109.937 13.025 -7.604 1.00 . A A . 19 ASN C 1 1
10 20297 1 1 19 ASN CA C 110.205 14.168 -8.579 1.00 . A A . 19 ASN CA 1 1
10 20298 1 1 19 ASN CB C 111.699 14.222 -8.900 1.00 . A A . 19 ASN CB 1 1
10 20299 1 1 19 ASN CG C 111.980 15.340 -9.899 1.00 . A A . 19 ASN CG 1 1
10 20300 1 1 19 ASN H H 110.293 15.851 -7.291 1.00 . A A . 19 ASN H 1 1
10 20301 1 1 19 ASN HA H 109.662 13.979 -9.495 1.00 . A A . 19 ASN HA 1 1
10 20302 1 1 19 ASN HB2 H 112.254 14.405 -7.990 1.00 . A A . 19 ASN HB2 1 1
10 20303 1 1 19 ASN HB3 H 112.010 13.277 -9.325 1.00 . A A . 19 ASN HB3 1 1
10 20304 1 1 19 ASN HD21 H 110.486 14.834 -11.106 1.00 . A A . 19 ASN HD21 1 1
10 20305 1 1 19 ASN HD22 H 111.400 16.175 -11.604 1.00 . A A . 19 ASN HD22 1 1
10 20306 1 1 19 ASN N N 109.773 15.445 -8.017 1.00 . A A . 19 ASN N 1 1
10 20307 1 1 19 ASN ND2 N 111.226 15.458 -10.958 1.00 . A A . 19 ASN ND2 1 1
10 20308 1 1 19 ASN O O 110.026 13.201 -6.389 1.00 . A A . 19 ASN O 1 1
10 20309 1 1 19 ASN OD1 O 112.910 16.122 -9.710 1.00 . A A . 19 ASN OD1 1 1
10 20310 1 1 20 LYS C C 110.592 10.382 -6.438 1.00 . A A . 20 LYS C 1 1
10 20311 1 1 20 LYS CA C 109.374 10.675 -7.314 1.00 . A A . 20 LYS CA 1 1
10 20312 1 1 20 LYS CB C 109.018 9.473 -8.203 1.00 . A A . 20 LYS CB 1 1
10 20313 1 1 20 LYS CD C 109.794 7.928 -10.012 1.00 . A A . 20 LYS CD 1 1
10 20314 1 1 20 LYS CE C 111.034 7.283 -10.631 1.00 . A A . 20 LYS CE 1 1
10 20315 1 1 20 LYS CG C 110.220 9.040 -9.050 1.00 . A A . 20 LYS CG 1 1
10 20316 1 1 20 LYS H H 109.525 11.779 -9.116 1.00 . A A . 20 LYS H 1 1
10 20317 1 1 20 LYS HA H 108.534 10.880 -6.666 1.00 . A A . 20 LYS HA 1 1
10 20318 1 1 20 LYS HB2 H 108.710 8.649 -7.577 1.00 . A A . 20 LYS HB2 1 1
10 20319 1 1 20 LYS HB3 H 108.202 9.745 -8.857 1.00 . A A . 20 LYS HB3 1 1
10 20320 1 1 20 LYS HD2 H 109.230 7.181 -9.470 1.00 . A A . 20 LYS HD2 1 1
10 20321 1 1 20 LYS HD3 H 109.179 8.346 -10.796 1.00 . A A . 20 LYS HD3 1 1
10 20322 1 1 20 LYS HE2 H 111.721 8.053 -10.948 1.00 . A A . 20 LYS HE2 1 1
10 20323 1 1 20 LYS HE3 H 111.515 6.650 -9.899 1.00 . A A . 20 LYS HE3 1 1
10 20324 1 1 20 LYS HG2 H 110.586 9.885 -9.615 1.00 . A A . 20 LYS HG2 1 1
10 20325 1 1 20 LYS HG3 H 111.003 8.672 -8.405 1.00 . A A . 20 LYS HG3 1 1
10 20326 1 1 20 LYS HZ1 H 109.835 5.848 -11.547 1.00 . A A . 20 LYS HZ1 1 1
10 20327 1 1 20 LYS HZ2 H 111.434 5.874 -12.112 1.00 . A A . 20 LYS HZ2 1 1
10 20328 1 1 20 LYS HZ3 H 110.347 7.091 -12.587 1.00 . A A . 20 LYS HZ3 1 1
10 20329 1 1 20 LYS N N 109.610 11.854 -8.143 1.00 . A A . 20 LYS N 1 1
10 20330 1 1 20 LYS NZ N 110.632 6.462 -11.808 1.00 . A A . 20 LYS NZ 1 1
10 20331 1 1 20 LYS O O 111.638 11.012 -6.596 1.00 . A A . 20 LYS O 1 1
10 20332 1 1 21 MET C C 111.794 7.614 -4.523 1.00 . A A . 21 MET C 1 1
10 20333 1 1 21 MET CA C 111.557 9.117 -4.599 1.00 . A A . 21 MET CA 1 1
10 20334 1 1 21 MET CB C 111.233 9.654 -3.202 1.00 . A A . 21 MET CB 1 1
10 20335 1 1 21 MET CE C 109.438 11.001 -1.130 1.00 . A A . 21 MET CE 1 1
10 20336 1 1 21 MET CG C 111.138 11.180 -3.253 1.00 . A A . 21 MET CG 1 1
10 20337 1 1 21 MET H H 109.617 8.918 -5.462 1.00 . A A . 21 MET H 1 1
10 20338 1 1 21 MET HA H 112.462 9.592 -4.949 1.00 . A A . 21 MET HA 1 1
10 20339 1 1 21 MET HB2 H 110.293 9.241 -2.869 1.00 . A A . 21 MET HB2 1 1
10 20340 1 1 21 MET HB3 H 112.016 9.368 -2.517 1.00 . A A . 21 MET HB3 1 1
10 20341 1 1 21 MET HE1 H 108.848 10.843 -2.020 1.00 . A A . 21 MET HE1 1 1
10 20342 1 1 21 MET HE2 H 108.888 11.610 -0.428 1.00 . A A . 21 MET HE2 1 1
10 20343 1 1 21 MET HE3 H 109.664 10.048 -0.675 1.00 . A A . 21 MET HE3 1 1
10 20344 1 1 21 MET HG2 H 112.028 11.581 -3.713 1.00 . A A . 21 MET HG2 1 1
10 20345 1 1 21 MET HG3 H 110.273 11.466 -3.834 1.00 . A A . 21 MET HG3 1 1
10 20346 1 1 21 MET N N 110.459 9.426 -5.518 1.00 . A A . 21 MET N 1 1
10 20347 1 1 21 MET O O 110.906 6.824 -4.840 1.00 . A A . 21 MET O 1 1
10 20348 1 1 21 MET SD S 110.981 11.840 -1.572 1.00 . A A . 21 MET SD 1 1
10 20349 1 1 22 GLY C C 113.729 5.499 -2.520 1.00 . A A . 22 GLY C 1 1
10 20350 1 1 22 GLY CA C 113.331 5.812 -3.957 1.00 . A A . 22 GLY CA 1 1
10 20351 1 1 22 GLY H H 113.655 7.905 -3.826 1.00 . A A . 22 GLY H 1 1
10 20352 1 1 22 GLY HA2 H 112.480 5.204 -4.233 1.00 . A A . 22 GLY HA2 1 1
10 20353 1 1 22 GLY HA3 H 114.161 5.583 -4.608 1.00 . A A . 22 GLY HA3 1 1
10 20354 1 1 22 GLY N N 112.991 7.226 -4.084 1.00 . A A . 22 GLY N 1 1
10 20355 1 1 22 GLY O O 114.384 6.309 -1.869 1.00 . A A . 22 GLY O 1 1
10 20356 1 1 23 GLY C C 114.140 2.535 -0.543 1.00 . A A . 23 GLY C 1 1
10 20357 1 1 23 GLY CA C 113.617 3.963 -0.643 1.00 . A A . 23 GLY CA 1 1
10 20358 1 1 23 GLY H H 112.839 3.707 -2.601 1.00 . A A . 23 GLY H 1 1
10 20359 1 1 23 GLY HA2 H 114.355 4.637 -0.235 1.00 . A A . 23 GLY HA2 1 1
10 20360 1 1 23 GLY HA3 H 112.709 4.043 -0.066 1.00 . A A . 23 GLY HA3 1 1
10 20361 1 1 23 GLY N N 113.335 4.329 -2.029 1.00 . A A . 23 GLY N 1 1
10 20362 1 1 23 GLY O O 113.707 1.655 -1.282 1.00 . A A . 23 GLY O 1 1
10 20363 1 1 24 PHE C C 115.245 0.543 2.021 1.00 . A A . 24 PHE C 1 1
10 20364 1 1 24 PHE CA C 115.622 0.986 0.614 1.00 . A A . 24 PHE CA 1 1
10 20365 1 1 24 PHE CB C 117.145 1.002 0.468 1.00 . A A . 24 PHE CB 1 1
10 20366 1 1 24 PHE CD1 C 117.712 0.404 -1.914 1.00 . A A . 24 PHE CD1 1 1
10 20367 1 1 24 PHE CD2 C 117.944 2.712 -1.204 1.00 . A A . 24 PHE CD2 1 1
10 20368 1 1 24 PHE CE1 C 118.145 0.757 -3.199 1.00 . A A . 24 PHE CE1 1 1
10 20369 1 1 24 PHE CE2 C 118.377 3.063 -2.488 1.00 . A A . 24 PHE CE2 1 1
10 20370 1 1 24 PHE CG C 117.612 1.382 -0.917 1.00 . A A . 24 PHE CG 1 1
10 20371 1 1 24 PHE CZ C 118.477 2.085 -3.486 1.00 . A A . 24 PHE CZ 1 1
10 20372 1 1 24 PHE H H 115.403 3.074 0.915 1.00 . A A . 24 PHE H 1 1
10 20373 1 1 24 PHE HA H 115.204 0.291 -0.099 1.00 . A A . 24 PHE HA 1 1
10 20374 1 1 24 PHE HB2 H 117.553 1.710 1.172 1.00 . A A . 24 PHE HB2 1 1
10 20375 1 1 24 PHE HB3 H 117.523 0.020 0.710 1.00 . A A . 24 PHE HB3 1 1
10 20376 1 1 24 PHE HD1 H 117.455 -0.621 -1.694 1.00 . A A . 24 PHE HD1 1 1
10 20377 1 1 24 PHE HD2 H 117.865 3.465 -0.436 1.00 . A A . 24 PHE HD2 1 1
10 20378 1 1 24 PHE HE1 H 118.224 0.003 -3.968 1.00 . A A . 24 PHE HE1 1 1
10 20379 1 1 24 PHE HE2 H 118.634 4.089 -2.710 1.00 . A A . 24 PHE HE2 1 1
10 20380 1 1 24 PHE HZ H 118.812 2.357 -4.476 1.00 . A A . 24 PHE HZ 1 1
10 20381 1 1 24 PHE N N 115.082 2.321 0.372 1.00 . A A . 24 PHE N 1 1
10 20382 1 1 24 PHE O O 115.347 1.332 2.962 1.00 . A A . 24 PHE O 1 1
10 20383 1 1 25 ASN C C 115.075 -2.506 3.818 1.00 . A A . 25 ASN C 1 1
10 20384 1 1 25 ASN CA C 114.364 -1.205 3.465 1.00 . A A . 25 ASN CA 1 1
10 20385 1 1 25 ASN CB C 112.850 -1.439 3.468 1.00 . A A . 25 ASN CB 1 1
10 20386 1 1 25 ASN CG C 112.096 -0.111 3.397 1.00 . A A . 25 ASN CG 1 1
10 20387 1 1 25 ASN H H 114.746 -1.292 1.377 1.00 . A A . 25 ASN H 1 1
10 20388 1 1 25 ASN HA H 114.595 -0.475 4.227 1.00 . A A . 25 ASN HA 1 1
10 20389 1 1 25 ASN HB2 H 112.583 -2.044 2.614 1.00 . A A . 25 ASN HB2 1 1
10 20390 1 1 25 ASN HB3 H 112.572 -1.958 4.374 1.00 . A A . 25 ASN HB3 1 1
10 20391 1 1 25 ASN HD21 H 110.348 -0.964 3.000 1.00 . A A . 25 ASN HD21 1 1
10 20392 1 1 25 ASN HD22 H 110.322 0.729 3.096 1.00 . A A . 25 ASN HD22 1 1
10 20393 1 1 25 ASN N N 114.792 -0.701 2.162 1.00 . A A . 25 ASN N 1 1
10 20394 1 1 25 ASN ND2 N 110.817 -0.116 3.144 1.00 . A A . 25 ASN ND2 1 1
10 20395 1 1 25 ASN O O 115.177 -3.409 2.989 1.00 . A A . 25 ASN O 1 1
10 20396 1 1 25 ASN OD1 O 112.678 0.958 3.590 1.00 . A A . 25 ASN OD1 1 1
10 20397 1 1 26 LEU C C 115.399 -4.231 6.819 1.00 . A A . 26 LEU C 1 1
10 20398 1 1 26 LEU CA C 116.176 -3.790 5.581 1.00 . A A . 26 LEU CA 1 1
10 20399 1 1 26 LEU CB C 117.639 -3.537 5.952 1.00 . A A . 26 LEU CB 1 1
10 20400 1 1 26 LEU CD1 C 118.520 -5.736 5.155 1.00 . A A . 26 LEU CD1 1 1
10 20401 1 1 26 LEU CD2 C 119.639 -4.554 7.050 1.00 . A A . 26 LEU CD2 1 1
10 20402 1 1 26 LEU CG C 118.294 -4.851 6.382 1.00 . A A . 26 LEU CG 1 1
10 20403 1 1 26 LEU H H 115.527 -1.771 5.621 1.00 . A A . 26 LEU H 1 1
10 20404 1 1 26 LEU HA H 116.127 -4.569 4.834 1.00 . A A . 26 LEU HA 1 1
10 20405 1 1 26 LEU HB2 H 118.163 -3.137 5.095 1.00 . A A . 26 LEU HB2 1 1
10 20406 1 1 26 LEU HB3 H 117.688 -2.832 6.767 1.00 . A A . 26 LEU HB3 1 1
10 20407 1 1 26 LEU HD11 H 119.180 -6.550 5.414 1.00 . A A . 26 LEU HD11 1 1
10 20408 1 1 26 LEU HD12 H 118.965 -5.149 4.365 1.00 . A A . 26 LEU HD12 1 1
10 20409 1 1 26 LEU HD13 H 117.574 -6.134 4.818 1.00 . A A . 26 LEU HD13 1 1
10 20410 1 1 26 LEU HD21 H 120.317 -4.132 6.322 1.00 . A A . 26 LEU HD21 1 1
10 20411 1 1 26 LEU HD22 H 120.056 -5.470 7.440 1.00 . A A . 26 LEU HD22 1 1
10 20412 1 1 26 LEU HD23 H 119.492 -3.852 7.856 1.00 . A A . 26 LEU HD23 1 1
10 20413 1 1 26 LEU HG H 117.649 -5.364 7.080 1.00 . A A . 26 LEU HG 1 1
10 20414 1 1 26 LEU N N 115.574 -2.570 5.051 1.00 . A A . 26 LEU N 1 1
10 20415 1 1 26 LEU O O 115.074 -3.402 7.665 1.00 . A A . 26 LEU O 1 1
10 20416 1 1 27 LYS C C 114.844 -7.204 8.728 1.00 . A A . 27 LYS C 1 1
10 20417 1 1 27 LYS CA C 114.235 -6.005 8.008 1.00 . A A . 27 LYS CA 1 1
10 20418 1 1 27 LYS CB C 112.872 -6.409 7.444 1.00 . A A . 27 LYS CB 1 1
10 20419 1 1 27 LYS CD C 110.784 -5.561 6.366 1.00 . A A . 27 LYS CD 1 1
10 20420 1 1 27 LYS CE C 110.149 -4.373 5.639 1.00 . A A . 27 LYS CE 1 1
10 20421 1 1 27 LYS CG C 112.192 -5.184 6.830 1.00 . A A . 27 LYS CG 1 1
10 20422 1 1 27 LYS H H 115.446 -6.162 6.270 1.00 . A A . 27 LYS H 1 1
10 20423 1 1 27 LYS HA H 114.086 -5.211 8.726 1.00 . A A . 27 LYS HA 1 1
10 20424 1 1 27 LYS HB2 H 113.008 -7.166 6.689 1.00 . A A . 27 LYS HB2 1 1
10 20425 1 1 27 LYS HB3 H 112.255 -6.798 8.240 1.00 . A A . 27 LYS HB3 1 1
10 20426 1 1 27 LYS HD2 H 110.840 -6.405 5.695 1.00 . A A . 27 LYS HD2 1 1
10 20427 1 1 27 LYS HD3 H 110.177 -5.819 7.221 1.00 . A A . 27 LYS HD3 1 1
10 20428 1 1 27 LYS HE2 H 109.082 -4.522 5.567 1.00 . A A . 27 LYS HE2 1 1
10 20429 1 1 27 LYS HE3 H 110.349 -3.466 6.190 1.00 . A A . 27 LYS HE3 1 1
10 20430 1 1 27 LYS HG2 H 112.130 -4.399 7.569 1.00 . A A . 27 LYS HG2 1 1
10 20431 1 1 27 LYS HG3 H 112.766 -4.838 5.984 1.00 . A A . 27 LYS HG3 1 1
10 20432 1 1 27 LYS HZ1 H 110.728 -3.265 3.974 1.00 . A A . 27 LYS HZ1 1 1
10 20433 1 1 27 LYS HZ2 H 110.158 -4.819 3.606 1.00 . A A . 27 LYS HZ2 1 1
10 20434 1 1 27 LYS HZ3 H 111.705 -4.621 4.278 1.00 . A A . 27 LYS HZ3 1 1
10 20435 1 1 27 LYS N N 115.090 -5.523 6.923 1.00 . A A . 27 LYS N 1 1
10 20436 1 1 27 LYS NZ N 110.729 -4.262 4.270 1.00 . A A . 27 LYS NZ 1 1
10 20437 1 1 27 LYS O O 115.519 -8.037 8.124 1.00 . A A . 27 LYS O 1 1
10 20438 1 1 28 TYR C C 113.724 -9.030 11.466 1.00 . A A . 28 TYR C 1 1
10 20439 1 1 28 TYR CA C 114.976 -8.427 10.837 1.00 . A A . 28 TYR CA 1 1
10 20440 1 1 28 TYR CB C 115.955 -8.007 11.934 1.00 . A A . 28 TYR CB 1 1
10 20441 1 1 28 TYR CD1 C 117.286 -5.995 11.203 1.00 . A A . 28 TYR CD1 1 1
10 20442 1 1 28 TYR CD2 C 118.330 -8.182 11.107 1.00 . A A . 28 TYR CD2 1 1
10 20443 1 1 28 TYR CE1 C 118.459 -5.412 10.710 1.00 . A A . 28 TYR CE1 1 1
10 20444 1 1 28 TYR CE2 C 119.504 -7.599 10.614 1.00 . A A . 28 TYR CE2 1 1
10 20445 1 1 28 TYR CG C 117.221 -7.379 11.403 1.00 . A A . 28 TYR CG 1 1
10 20446 1 1 28 TYR CZ C 119.568 -6.216 10.415 1.00 . A A . 28 TYR CZ 1 1
10 20447 1 1 28 TYR H H 114.139 -6.516 10.465 1.00 . A A . 28 TYR H 1 1
10 20448 1 1 28 TYR HA H 115.447 -9.167 10.205 1.00 . A A . 28 TYR HA 1 1
10 20449 1 1 28 TYR HB2 H 115.466 -7.294 12.581 1.00 . A A . 28 TYR HB2 1 1
10 20450 1 1 28 TYR HB3 H 116.212 -8.879 12.518 1.00 . A A . 28 TYR HB3 1 1
10 20451 1 1 28 TYR HD1 H 116.430 -5.377 11.431 1.00 . A A . 28 TYR HD1 1 1
10 20452 1 1 28 TYR HD2 H 118.281 -9.249 11.261 1.00 . A A . 28 TYR HD2 1 1
10 20453 1 1 28 TYR HE1 H 118.510 -4.344 10.555 1.00 . A A . 28 TYR HE1 1 1
10 20454 1 1 28 TYR HE2 H 120.358 -8.218 10.387 1.00 . A A . 28 TYR HE2 1 1
10 20455 1 1 28 TYR HH H 121.166 -6.288 9.374 1.00 . A A . 28 TYR HH 1 1
10 20456 1 1 28 TYR N N 114.595 -7.270 10.033 1.00 . A A . 28 TYR N 1 1
10 20457 1 1 28 TYR O O 112.856 -8.294 11.936 1.00 . A A . 28 TYR O 1 1
10 20458 1 1 28 TYR OH O 120.726 -5.640 9.928 1.00 . A A . 28 TYR OH 1 1
10 20459 1 1 29 ARG C C 112.759 -12.206 12.853 1.00 . A A . 29 ARG C 1 1
10 20460 1 1 29 ARG CA C 112.419 -11.029 11.946 1.00 . A A . 29 ARG CA 1 1
10 20461 1 1 29 ARG CB C 111.593 -11.523 10.754 1.00 . A A . 29 ARG CB 1 1
10 20462 1 1 29 ARG CD C 109.444 -12.600 10.061 1.00 . A A . 29 ARG CD 1 1
10 20463 1 1 29 ARG CG C 110.254 -12.075 11.249 1.00 . A A . 29 ARG CG 1 1
10 20464 1 1 29 ARG CZ C 107.847 -14.153 11.135 1.00 . A A . 29 ARG CZ 1 1
10 20465 1 1 29 ARG H H 114.376 -10.900 11.140 1.00 . A A . 29 ARG H 1 1
10 20466 1 1 29 ARG HA H 111.823 -10.324 12.504 1.00 . A A . 29 ARG HA 1 1
10 20467 1 1 29 ARG HB2 H 111.416 -10.700 10.075 1.00 . A A . 29 ARG HB2 1 1
10 20468 1 1 29 ARG HB3 H 112.135 -12.303 10.241 1.00 . A A . 29 ARG HB3 1 1
10 20469 1 1 29 ARG HD2 H 109.357 -11.824 9.318 1.00 . A A . 29 ARG HD2 1 1
10 20470 1 1 29 ARG HD3 H 109.952 -13.450 9.630 1.00 . A A . 29 ARG HD3 1 1
10 20471 1 1 29 ARG HE H 107.359 -12.388 10.330 1.00 . A A . 29 ARG HE 1 1
10 20472 1 1 29 ARG HG2 H 110.436 -12.883 11.943 1.00 . A A . 29 ARG HG2 1 1
10 20473 1 1 29 ARG HG3 H 109.700 -11.295 11.744 1.00 . A A . 29 ARG HG3 1 1
10 20474 1 1 29 ARG HH11 H 109.725 -14.859 11.113 1.00 . A A . 29 ARG HH11 1 1
10 20475 1 1 29 ARG HH12 H 108.551 -15.886 11.863 1.00 . A A . 29 ARG HH12 1 1
10 20476 1 1 29 ARG HH21 H 105.895 -13.747 11.313 1.00 . A A . 29 ARG HH21 1 1
10 20477 1 1 29 ARG HH22 H 106.409 -15.261 11.980 1.00 . A A . 29 ARG HH22 1 1
10 20478 1 1 29 ARG N N 113.626 -10.359 11.468 1.00 . A A . 29 ARG N 1 1
10 20479 1 1 29 ARG NE N 108.106 -12.999 10.502 1.00 . A A . 29 ARG NE 1 1
10 20480 1 1 29 ARG NH1 N 108.782 -15.036 11.391 1.00 . A A . 29 ARG NH1 1 1
10 20481 1 1 29 ARG NH2 N 106.621 -14.407 11.503 1.00 . A A . 29 ARG NH2 1 1
10 20482 1 1 29 ARG O O 113.770 -12.879 12.660 1.00 . A A . 29 ARG O 1 1
10 20483 1 1 30 TYR C C 110.972 -14.599 14.399 1.00 . A A . 30 TYR C 1 1
10 20484 1 1 30 TYR CA C 112.087 -13.610 14.718 1.00 . A A . 30 TYR CA 1 1
10 20485 1 1 30 TYR CB C 112.022 -13.215 16.194 1.00 . A A . 30 TYR CB 1 1
10 20486 1 1 30 TYR CD1 C 114.385 -12.778 16.958 1.00 . A A . 30 TYR CD1 1 1
10 20487 1 1 30 TYR CD2 C 112.894 -10.893 16.647 1.00 . A A . 30 TYR CD2 1 1
10 20488 1 1 30 TYR CE1 C 115.409 -11.907 17.343 1.00 . A A . 30 TYR CE1 1 1
10 20489 1 1 30 TYR CE2 C 113.918 -10.020 17.033 1.00 . A A . 30 TYR CE2 1 1
10 20490 1 1 30 TYR CG C 113.127 -12.272 16.611 1.00 . A A . 30 TYR CG 1 1
10 20491 1 1 30 TYR CZ C 115.177 -10.526 17.381 1.00 . A A . 30 TYR CZ 1 1
10 20492 1 1 30 TYR H H 111.211 -11.792 14.065 1.00 . A A . 30 TYR H 1 1
10 20493 1 1 30 TYR HA H 113.040 -14.078 14.520 1.00 . A A . 30 TYR HA 1 1
10 20494 1 1 30 TYR HB2 H 111.074 -12.733 16.382 1.00 . A A . 30 TYR HB2 1 1
10 20495 1 1 30 TYR HB3 H 112.078 -14.112 16.793 1.00 . A A . 30 TYR HB3 1 1
10 20496 1 1 30 TYR HD1 H 114.565 -13.845 16.929 1.00 . A A . 30 TYR HD1 1 1
10 20497 1 1 30 TYR HD2 H 111.923 -10.501 16.379 1.00 . A A . 30 TYR HD2 1 1
10 20498 1 1 30 TYR HE1 H 116.379 -12.299 17.613 1.00 . A A . 30 TYR HE1 1 1
10 20499 1 1 30 TYR HE2 H 113.738 -8.955 17.063 1.00 . A A . 30 TYR HE2 1 1
10 20500 1 1 30 TYR HH H 115.783 -8.900 18.175 1.00 . A A . 30 TYR HH 1 1
10 20501 1 1 30 TYR N N 111.935 -12.429 13.875 1.00 . A A . 30 TYR N 1 1
10 20502 1 1 30 TYR O O 109.836 -14.191 14.150 1.00 . A A . 30 TYR O 1 1
10 20503 1 1 30 TYR OH O 116.186 -9.666 17.762 1.00 . A A . 30 TYR OH 1 1
10 20504 1 1 31 GLU C C 109.607 -17.401 15.345 1.00 . A A . 31 GLU C 1 1
10 20505 1 1 31 GLU CA C 110.291 -16.903 14.079 1.00 . A A . 31 GLU CA 1 1
10 20506 1 1 31 GLU CB C 110.939 -18.077 13.345 1.00 . A A . 31 GLU CB 1 1
10 20507 1 1 31 GLU CD C 112.115 -18.739 11.193 1.00 . A A . 31 GLU CD 1 1
10 20508 1 1 31 GLU CG C 111.540 -17.587 12.023 1.00 . A A . 31 GLU CG 1 1
10 20509 1 1 31 GLU H H 112.213 -16.166 14.609 1.00 . A A . 31 GLU H 1 1
10 20510 1 1 31 GLU HA H 109.546 -16.458 13.435 1.00 . A A . 31 GLU HA 1 1
10 20511 1 1 31 GLU HB2 H 111.716 -18.500 13.963 1.00 . A A . 31 GLU HB2 1 1
10 20512 1 1 31 GLU HB3 H 110.191 -18.829 13.139 1.00 . A A . 31 GLU HB3 1 1
10 20513 1 1 31 GLU HG2 H 110.770 -17.092 11.448 1.00 . A A . 31 GLU HG2 1 1
10 20514 1 1 31 GLU HG3 H 112.327 -16.878 12.236 1.00 . A A . 31 GLU HG3 1 1
10 20515 1 1 31 GLU N N 111.291 -15.892 14.406 1.00 . A A . 31 GLU N 1 1
10 20516 1 1 31 GLU O O 110.259 -17.821 16.302 1.00 . A A . 31 GLU O 1 1
10 20517 1 1 31 GLU OE1 O 112.207 -19.849 11.696 1.00 . A A . 31 GLU OE1 1 1
10 20518 1 1 31 GLU OE2 O 112.459 -18.490 10.049 1.00 . A A . 31 GLU OE2 1 1
10 20519 1 1 32 GLU C C 106.181 -18.356 16.101 1.00 . A A . 32 GLU C 1 1
10 20520 1 1 32 GLU CA C 107.484 -17.674 16.505 1.00 . A A . 32 GLU CA 1 1
10 20521 1 1 32 GLU CB C 107.198 -16.416 17.326 1.00 . A A . 32 GLU CB 1 1
10 20522 1 1 32 GLU CD C 108.310 -14.635 18.760 1.00 . A A . 32 GLU CD 1 1
10 20523 1 1 32 GLU CG C 108.525 -15.829 17.823 1.00 . A A . 32 GLU CG 1 1
10 20524 1 1 32 GLU H H 107.822 -17.075 14.506 1.00 . A A . 32 GLU H 1 1
10 20525 1 1 32 GLU HA H 108.051 -18.360 17.117 1.00 . A A . 32 GLU HA 1 1
10 20526 1 1 32 GLU HB2 H 106.687 -15.691 16.709 1.00 . A A . 32 GLU HB2 1 1
10 20527 1 1 32 GLU HB3 H 106.579 -16.669 18.173 1.00 . A A . 32 GLU HB3 1 1
10 20528 1 1 32 GLU HG2 H 109.071 -16.595 18.352 1.00 . A A . 32 GLU HG2 1 1
10 20529 1 1 32 GLU HG3 H 109.106 -15.509 16.971 1.00 . A A . 32 GLU HG3 1 1
10 20530 1 1 32 GLU N N 108.279 -17.345 15.331 1.00 . A A . 32 GLU N 1 1
10 20531 1 1 32 GLU O O 105.676 -18.154 14.997 1.00 . A A . 32 GLU O 1 1
10 20532 1 1 32 GLU OE1 O 107.183 -14.189 18.910 1.00 . A A . 32 GLU OE1 1 1
10 20533 1 1 32 GLU OE2 O 109.293 -14.180 19.322 1.00 . A A . 32 GLU OE2 1 1
10 20534 1 1 33 ASP C C 103.213 -19.106 16.683 1.00 . A A . 33 ASP C 1 1
10 20535 1 1 33 ASP CA C 104.467 -19.975 16.713 1.00 . A A . 33 ASP CA 1 1
10 20536 1 1 33 ASP CB C 104.317 -21.068 17.775 1.00 . A A . 33 ASP CB 1 1
10 20537 1 1 33 ASP CG C 103.650 -22.303 17.174 1.00 . A A . 33 ASP CG 1 1
10 20538 1 1 33 ASP H H 106.052 -19.222 17.896 1.00 . A A . 33 ASP H 1 1
10 20539 1 1 33 ASP HA H 104.594 -20.441 15.747 1.00 . A A . 33 ASP HA 1 1
10 20540 1 1 33 ASP HB2 H 105.292 -21.337 18.152 1.00 . A A . 33 ASP HB2 1 1
10 20541 1 1 33 ASP HB3 H 103.710 -20.698 18.587 1.00 . A A . 33 ASP HB3 1 1
10 20542 1 1 33 ASP N N 105.644 -19.167 17.007 1.00 . A A . 33 ASP N 1 1
10 20543 1 1 33 ASP O O 103.291 -17.882 16.788 1.00 . A A . 33 ASP O 1 1
10 20544 1 1 33 ASP OD1 O 104.234 -22.889 16.278 1.00 . A A . 33 ASP OD1 1 1
10 20545 1 1 33 ASP OD2 O 102.566 -22.641 17.619 1.00 . A A . 33 ASP OD2 1 1
10 20546 1 1 34 ASN C C 100.466 -18.106 17.475 1.00 . A A . 34 ASN C 1 1
10 20547 1 1 34 ASN CA C 100.817 -19.007 16.285 1.00 . A A . 34 ASN CA 1 1
10 20548 1 1 34 ASN CB C 99.675 -20.000 16.042 1.00 . A A . 34 ASN CB 1 1
10 20549 1 1 34 ASN CG C 99.462 -20.883 17.268 1.00 . A A . 34 ASN CG 1 1
10 20550 1 1 34 ASN H H 102.063 -20.714 16.396 1.00 . A A . 34 ASN H 1 1
10 20551 1 1 34 ASN HA H 100.907 -18.385 15.409 1.00 . A A . 34 ASN HA 1 1
10 20552 1 1 34 ASN HB2 H 98.766 -19.453 15.833 1.00 . A A . 34 ASN HB2 1 1
10 20553 1 1 34 ASN HB3 H 99.920 -20.622 15.193 1.00 . A A . 34 ASN HB3 1 1
10 20554 1 1 34 ASN HD21 H 97.572 -21.300 16.820 1.00 . A A . 34 ASN HD21 1 1
10 20555 1 1 34 ASN HD22 H 98.156 -22.015 18.245 1.00 . A A . 34 ASN HD22 1 1
10 20556 1 1 34 ASN N N 102.069 -19.737 16.456 1.00 . A A . 34 ASN N 1 1
10 20557 1 1 34 ASN ND2 N 98.300 -21.446 17.461 1.00 . A A . 34 ASN ND2 1 1
10 20558 1 1 34 ASN O O 99.913 -17.025 17.268 1.00 . A A . 34 ASN O 1 1
10 20559 1 1 34 ASN OD1 O 100.377 -21.066 18.071 1.00 . A A . 34 ASN OD1 1 1
10 20560 1 1 35 SER C C 101.164 -16.630 20.311 1.00 . A A . 35 SER C 1 1
10 20561 1 1 35 SER CA C 100.274 -17.800 19.876 1.00 . A A . 35 SER CA 1 1
10 20562 1 1 35 SER CB C 100.123 -18.772 21.047 1.00 . A A . 35 SER CB 1 1
10 20563 1 1 35 SER H H 101.359 -19.306 18.826 1.00 . A A . 35 SER H 1 1
10 20564 1 1 35 SER HA H 99.295 -17.412 19.637 1.00 . A A . 35 SER HA 1 1
10 20565 1 1 35 SER HB2 H 99.884 -19.756 20.674 1.00 . A A . 35 SER HB2 1 1
10 20566 1 1 35 SER HB3 H 101.053 -18.817 21.596 1.00 . A A . 35 SER HB3 1 1
10 20567 1 1 35 SER HG H 99.400 -18.308 22.791 1.00 . A A . 35 SER HG 1 1
10 20568 1 1 35 SER N N 100.781 -18.523 18.705 1.00 . A A . 35 SER N 1 1
10 20569 1 1 35 SER O O 100.663 -15.683 20.920 1.00 . A A . 35 SER O 1 1
10 20570 1 1 35 SER OG O 99.071 -18.326 21.891 1.00 . A A . 35 SER OG 1 1
10 20571 1 1 36 PRO C C 103.539 -14.907 18.609 1.00 . A A . 36 PRO C 1 1
10 20572 1 1 36 PRO CA C 103.257 -15.403 20.027 1.00 . A A . 36 PRO CA 1 1
10 20573 1 1 36 PRO CB C 104.548 -15.826 20.727 1.00 . A A . 36 PRO CB 1 1
10 20574 1 1 36 PRO CD C 103.321 -17.829 20.030 1.00 . A A . 36 PRO CD 1 1
10 20575 1 1 36 PRO CG C 104.684 -17.297 20.490 1.00 . A A . 36 PRO CG 1 1
10 20576 1 1 36 PRO HA H 102.769 -14.632 20.605 1.00 . A A . 36 PRO HA 1 1
10 20577 1 1 36 PRO HB2 H 105.389 -15.299 20.304 1.00 . A A . 36 PRO HB2 1 1
10 20578 1 1 36 PRO HB3 H 104.479 -15.633 21.787 1.00 . A A . 36 PRO HB3 1 1
10 20579 1 1 36 PRO HD2 H 103.399 -18.253 19.045 1.00 . A A . 36 PRO HD2 1 1
10 20580 1 1 36 PRO HD3 H 102.949 -18.564 20.728 1.00 . A A . 36 PRO HD3 1 1
10 20581 1 1 36 PRO HG2 H 105.427 -17.477 19.727 1.00 . A A . 36 PRO HG2 1 1
10 20582 1 1 36 PRO HG3 H 104.967 -17.792 21.406 1.00 . A A . 36 PRO HG3 1 1
10 20583 1 1 36 PRO N N 102.442 -16.649 20.033 1.00 . A A . 36 PRO N 1 1
10 20584 1 1 36 PRO O O 103.984 -15.670 17.752 1.00 . A A . 36 PRO O 1 1
10 20585 1 1 37 LEU C C 104.921 -12.777 16.742 1.00 . A A . 37 LEU C 1 1
10 20586 1 1 37 LEU CA C 103.449 -13.045 17.041 1.00 . A A . 37 LEU CA 1 1
10 20587 1 1 37 LEU CB C 102.662 -11.735 16.933 1.00 . A A . 37 LEU CB 1 1
10 20588 1 1 37 LEU CD1 C 100.433 -10.647 17.237 1.00 . A A . 37 LEU CD1 1 1
10 20589 1 1 37 LEU CD2 C 100.573 -12.918 16.215 1.00 . A A . 37 LEU CD2 1 1
10 20590 1 1 37 LEU CG C 101.185 -11.980 17.258 1.00 . A A . 37 LEU CG 1 1
10 20591 1 1 37 LEU H H 102.975 -13.053 19.107 1.00 . A A . 37 LEU H 1 1
10 20592 1 1 37 LEU HA H 103.066 -13.741 16.309 1.00 . A A . 37 LEU HA 1 1
10 20593 1 1 37 LEU HB2 H 103.068 -11.017 17.629 1.00 . A A . 37 LEU HB2 1 1
10 20594 1 1 37 LEU HB3 H 102.745 -11.350 15.928 1.00 . A A . 37 LEU HB3 1 1
10 20595 1 1 37 LEU HD11 H 100.297 -10.328 16.214 1.00 . A A . 37 LEU HD11 1 1
10 20596 1 1 37 LEU HD12 H 101.005 -9.903 17.771 1.00 . A A . 37 LEU HD12 1 1
10 20597 1 1 37 LEU HD13 H 99.470 -10.769 17.707 1.00 . A A . 37 LEU HD13 1 1
10 20598 1 1 37 LEU HD21 H 100.840 -12.577 15.225 1.00 . A A . 37 LEU HD21 1 1
10 20599 1 1 37 LEU HD22 H 99.498 -12.919 16.317 1.00 . A A . 37 LEU HD22 1 1
10 20600 1 1 37 LEU HD23 H 100.951 -13.919 16.365 1.00 . A A . 37 LEU HD23 1 1
10 20601 1 1 37 LEU HG H 101.101 -12.424 18.239 1.00 . A A . 37 LEU HG 1 1
10 20602 1 1 37 LEU N N 103.282 -13.624 18.373 1.00 . A A . 37 LEU N 1 1
10 20603 1 1 37 LEU O O 105.721 -12.581 17.656 1.00 . A A . 37 LEU O 1 1
10 20604 1 1 38 GLY C C 107.006 -11.081 15.027 1.00 . A A . 38 GLY C 1 1
10 20605 1 1 38 GLY CA C 106.660 -12.565 15.057 1.00 . A A . 38 GLY CA 1 1
10 20606 1 1 38 GLY H H 104.568 -12.790 14.769 1.00 . A A . 38 GLY H 1 1
10 20607 1 1 38 GLY HA2 H 107.304 -13.070 15.762 1.00 . A A . 38 GLY HA2 1 1
10 20608 1 1 38 GLY HA3 H 106.808 -12.979 14.073 1.00 . A A . 38 GLY HA3 1 1
10 20609 1 1 38 GLY N N 105.267 -12.745 15.459 1.00 . A A . 38 GLY N 1 1
10 20610 1 1 38 GLY O O 106.202 -10.275 14.566 1.00 . A A . 38 GLY O 1 1
10 20611 1 1 39 VAL C C 109.408 -8.883 14.418 1.00 . A A . 39 VAL C 1 1
10 20612 1 1 39 VAL CA C 108.558 -9.310 15.608 1.00 . A A . 39 VAL CA 1 1
10 20613 1 1 39 VAL CB C 109.332 -9.069 16.911 1.00 . A A . 39 VAL CB 1 1
10 20614 1 1 39 VAL CG1 C 109.612 -7.574 17.080 1.00 . A A . 39 VAL CG1 1 1
10 20615 1 1 39 VAL CG2 C 108.504 -9.558 18.104 1.00 . A A . 39 VAL CG2 1 1
10 20616 1 1 39 VAL H H 108.873 -11.411 15.696 1.00 . A A . 39 VAL H 1 1
10 20617 1 1 39 VAL HA H 107.656 -8.717 15.623 1.00 . A A . 39 VAL HA 1 1
10 20618 1 1 39 VAL HB H 110.267 -9.608 16.876 1.00 . A A . 39 VAL HB 1 1
10 20619 1 1 39 VAL HG11 H 109.802 -7.359 18.122 1.00 . A A . 39 VAL HG11 1 1
10 20620 1 1 39 VAL HG12 H 108.756 -7.007 16.748 1.00 . A A . 39 VAL HG12 1 1
10 20621 1 1 39 VAL HG13 H 110.476 -7.301 16.494 1.00 . A A . 39 VAL HG13 1 1
10 20622 1 1 39 VAL HG21 H 107.536 -9.080 18.090 1.00 . A A . 39 VAL HG21 1 1
10 20623 1 1 39 VAL HG22 H 109.015 -9.310 19.022 1.00 . A A . 39 VAL HG22 1 1
10 20624 1 1 39 VAL HG23 H 108.378 -10.629 18.040 1.00 . A A . 39 VAL HG23 1 1
10 20625 1 1 39 VAL N N 108.204 -10.722 15.483 1.00 . A A . 39 VAL N 1 1
10 20626 1 1 39 VAL O O 110.446 -9.480 14.144 1.00 . A A . 39 VAL O 1 1
10 20627 1 1 40 ILE C C 110.089 -5.883 12.813 1.00 . A A . 40 ILE C 1 1
10 20628 1 1 40 ILE CA C 109.700 -7.333 12.565 1.00 . A A . 40 ILE CA 1 1
10 20629 1 1 40 ILE CB C 108.831 -7.428 11.302 1.00 . A A . 40 ILE CB 1 1
10 20630 1 1 40 ILE CD1 C 107.346 -8.938 9.971 1.00 . A A . 40 ILE CD1 1 1
10 20631 1 1 40 ILE CG1 C 108.392 -8.878 11.088 1.00 . A A . 40 ILE CG1 1 1
10 20632 1 1 40 ILE CG2 C 109.634 -6.968 10.082 1.00 . A A . 40 ILE CG2 1 1
10 20633 1 1 40 ILE H H 108.130 -7.395 13.986 1.00 . A A . 40 ILE H 1 1
10 20634 1 1 40 ILE HA H 110.598 -7.917 12.418 1.00 . A A . 40 ILE HA 1 1
10 20635 1 1 40 ILE HB H 107.961 -6.799 11.418 1.00 . A A . 40 ILE HB 1 1
10 20636 1 1 40 ILE HD11 H 107.096 -9.969 9.769 1.00 . A A . 40 ILE HD11 1 1
10 20637 1 1 40 ILE HD12 H 107.746 -8.483 9.077 1.00 . A A . 40 ILE HD12 1 1
10 20638 1 1 40 ILE HD13 H 106.458 -8.406 10.280 1.00 . A A . 40 ILE HD13 1 1
10 20639 1 1 40 ILE HG12 H 109.248 -9.473 10.811 1.00 . A A . 40 ILE HG12 1 1
10 20640 1 1 40 ILE HG13 H 107.963 -9.265 12.000 1.00 . A A . 40 ILE HG13 1 1
10 20641 1 1 40 ILE HG21 H 110.424 -7.678 9.881 1.00 . A A . 40 ILE HG21 1 1
10 20642 1 1 40 ILE HG22 H 110.065 -5.997 10.279 1.00 . A A . 40 ILE HG22 1 1
10 20643 1 1 40 ILE HG23 H 108.980 -6.904 9.224 1.00 . A A . 40 ILE HG23 1 1
10 20644 1 1 40 ILE N N 108.966 -7.838 13.721 1.00 . A A . 40 ILE N 1 1
10 20645 1 1 40 ILE O O 109.261 -5.093 13.257 1.00 . A A . 40 ILE O 1 1
10 20646 1 1 41 GLY C C 112.470 -3.772 11.328 1.00 . A A . 41 GLY C 1 1
10 20647 1 1 41 GLY CA C 111.823 -4.181 12.644 1.00 . A A . 41 GLY CA 1 1
10 20648 1 1 41 GLY H H 111.973 -6.265 12.274 1.00 . A A . 41 GLY H 1 1
10 20649 1 1 41 GLY HA2 H 110.991 -3.524 12.860 1.00 . A A . 41 GLY HA2 1 1
10 20650 1 1 41 GLY HA3 H 112.555 -4.109 13.433 1.00 . A A . 41 GLY HA3 1 1
10 20651 1 1 41 GLY N N 111.348 -5.559 12.544 1.00 . A A . 41 GLY N 1 1
10 20652 1 1 41 GLY O O 113.259 -4.531 10.767 1.00 . A A . 41 GLY O 1 1
10 20653 1 1 42 SER C C 113.283 -0.787 9.590 1.00 . A A . 42 SER C 1 1
10 20654 1 1 42 SER CA C 112.608 -2.151 9.521 1.00 . A A . 42 SER CA 1 1
10 20655 1 1 42 SER CB C 111.427 -2.074 8.553 1.00 . A A . 42 SER CB 1 1
10 20656 1 1 42 SER H H 111.569 -1.982 11.363 1.00 . A A . 42 SER H 1 1
10 20657 1 1 42 SER HA H 113.318 -2.869 9.137 1.00 . A A . 42 SER HA 1 1
10 20658 1 1 42 SER HB2 H 111.784 -1.876 7.556 1.00 . A A . 42 SER HB2 1 1
10 20659 1 1 42 SER HB3 H 110.897 -3.018 8.559 1.00 . A A . 42 SER HB3 1 1
10 20660 1 1 42 SER HG H 110.375 -0.479 8.184 1.00 . A A . 42 SER HG 1 1
10 20661 1 1 42 SER N N 112.136 -2.581 10.834 1.00 . A A . 42 SER N 1 1
10 20662 1 1 42 SER O O 112.839 0.104 10.314 1.00 . A A . 42 SER O 1 1
10 20663 1 1 42 SER OG O 110.562 -1.019 8.954 1.00 . A A . 42 SER OG 1 1
10 20664 1 1 43 PHE C C 114.863 1.141 7.252 1.00 . A A . 43 PHE C 1 1
10 20665 1 1 43 PHE CA C 115.052 0.626 8.673 1.00 . A A . 43 PHE CA 1 1
10 20666 1 1 43 PHE CB C 116.542 0.409 8.948 1.00 . A A . 43 PHE CB 1 1
10 20667 1 1 43 PHE CD1 C 117.520 2.365 10.195 1.00 . A A . 43 PHE CD1 1 1
10 20668 1 1 43 PHE CD2 C 117.938 2.175 7.815 1.00 . A A . 43 PHE CD2 1 1
10 20669 1 1 43 PHE CE1 C 118.276 3.542 10.235 1.00 . A A . 43 PHE CE1 1 1
10 20670 1 1 43 PHE CE2 C 118.693 3.353 7.853 1.00 . A A . 43 PHE CE2 1 1
10 20671 1 1 43 PHE CG C 117.351 1.682 8.987 1.00 . A A . 43 PHE CG 1 1
10 20672 1 1 43 PHE CZ C 118.863 4.036 9.064 1.00 . A A . 43 PHE CZ 1 1
10 20673 1 1 43 PHE H H 114.675 -1.422 8.308 1.00 . A A . 43 PHE H 1 1
10 20674 1 1 43 PHE HA H 114.653 1.341 9.377 1.00 . A A . 43 PHE HA 1 1
10 20675 1 1 43 PHE HB2 H 116.647 -0.088 9.900 1.00 . A A . 43 PHE HB2 1 1
10 20676 1 1 43 PHE HB3 H 116.941 -0.239 8.180 1.00 . A A . 43 PHE HB3 1 1
10 20677 1 1 43 PHE HD1 H 117.067 1.984 11.098 1.00 . A A . 43 PHE HD1 1 1
10 20678 1 1 43 PHE HD2 H 117.808 1.647 6.881 1.00 . A A . 43 PHE HD2 1 1
10 20679 1 1 43 PHE HE1 H 118.407 4.067 11.168 1.00 . A A . 43 PHE HE1 1 1
10 20680 1 1 43 PHE HE2 H 119.148 3.735 6.950 1.00 . A A . 43 PHE HE2 1 1
10 20681 1 1 43 PHE HZ H 119.448 4.944 9.094 1.00 . A A . 43 PHE HZ 1 1
10 20682 1 1 43 PHE N N 114.349 -0.645 8.809 1.00 . A A . 43 PHE N 1 1
10 20683 1 1 43 PHE O O 115.110 0.402 6.298 1.00 . A A . 43 PHE O 1 1
10 20684 1 1 44 THR C C 114.911 4.216 5.522 1.00 . A A . 44 THR C 1 1
10 20685 1 1 44 THR CA C 114.130 2.931 5.775 1.00 . A A . 44 THR CA 1 1
10 20686 1 1 44 THR CB C 112.628 3.216 5.658 1.00 . A A . 44 THR CB 1 1
10 20687 1 1 44 THR CG2 C 112.281 3.681 4.238 1.00 . A A . 44 THR CG2 1 1
10 20688 1 1 44 THR H H 114.277 2.954 7.894 1.00 . A A . 44 THR H 1 1
10 20689 1 1 44 THR HA H 114.402 2.208 5.020 1.00 . A A . 44 THR HA 1 1
10 20690 1 1 44 THR HB H 112.354 3.990 6.359 1.00 . A A . 44 THR HB 1 1
10 20691 1 1 44 THR HG1 H 111.062 2.288 6.343 1.00 . A A . 44 THR HG1 1 1
10 20692 1 1 44 THR HG21 H 112.352 4.758 4.186 1.00 . A A . 44 THR HG21 1 1
10 20693 1 1 44 THR HG22 H 111.275 3.376 3.995 1.00 . A A . 44 THR HG22 1 1
10 20694 1 1 44 THR HG23 H 112.970 3.243 3.531 1.00 . A A . 44 THR HG23 1 1
10 20695 1 1 44 THR N N 114.420 2.391 7.102 1.00 . A A . 44 THR N 1 1
10 20696 1 1 44 THR O O 114.946 5.106 6.373 1.00 . A A . 44 THR O 1 1
10 20697 1 1 44 THR OG1 O 111.903 2.032 5.953 1.00 . A A . 44 THR OG1 1 1
10 20698 1 1 45 TYR C C 115.727 5.912 2.537 1.00 . A A . 45 TYR C 1 1
10 20699 1 1 45 TYR CA C 116.226 5.506 3.920 1.00 . A A . 45 TYR CA 1 1
10 20700 1 1 45 TYR CB C 117.736 5.268 3.873 1.00 . A A . 45 TYR CB 1 1
10 20701 1 1 45 TYR CD1 C 118.885 7.412 4.538 1.00 . A A . 45 TYR CD1 1 1
10 20702 1 1 45 TYR CD2 C 118.905 6.751 2.205 1.00 . A A . 45 TYR CD2 1 1
10 20703 1 1 45 TYR CE1 C 119.618 8.560 4.218 1.00 . A A . 45 TYR CE1 1 1
10 20704 1 1 45 TYR CE2 C 119.639 7.900 1.885 1.00 . A A . 45 TYR CE2 1 1
10 20705 1 1 45 TYR CG C 118.529 6.506 3.530 1.00 . A A . 45 TYR CG 1 1
10 20706 1 1 45 TYR CZ C 119.994 8.804 2.892 1.00 . A A . 45 TYR CZ 1 1
10 20707 1 1 45 TYR H H 115.532 3.507 3.754 1.00 . A A . 45 TYR H 1 1
10 20708 1 1 45 TYR HA H 116.017 6.301 4.620 1.00 . A A . 45 TYR HA 1 1
10 20709 1 1 45 TYR HB2 H 118.060 4.912 4.840 1.00 . A A . 45 TYR HB2 1 1
10 20710 1 1 45 TYR HB3 H 117.942 4.502 3.138 1.00 . A A . 45 TYR HB3 1 1
10 20711 1 1 45 TYR HD1 H 118.594 7.223 5.560 1.00 . A A . 45 TYR HD1 1 1
10 20712 1 1 45 TYR HD2 H 118.629 6.051 1.428 1.00 . A A . 45 TYR HD2 1 1
10 20713 1 1 45 TYR HE1 H 119.894 9.259 4.995 1.00 . A A . 45 TYR HE1 1 1
10 20714 1 1 45 TYR HE2 H 119.930 8.087 0.862 1.00 . A A . 45 TYR HE2 1 1
10 20715 1 1 45 TYR HH H 120.104 10.599 2.250 1.00 . A A . 45 TYR HH 1 1
10 20716 1 1 45 TYR N N 115.538 4.289 4.349 1.00 . A A . 45 TYR N 1 1
10 20717 1 1 45 TYR O O 115.591 5.063 1.661 1.00 . A A . 45 TYR O 1 1
10 20718 1 1 45 TYR OH O 120.717 9.937 2.577 1.00 . A A . 45 TYR OH 1 1
10 20719 1 1 46 THR C C 115.900 8.661 0.405 1.00 . A A . 46 THR C 1 1
10 20720 1 1 46 THR CA C 114.932 7.684 1.064 1.00 . A A . 46 THR CA 1 1
10 20721 1 1 46 THR CB C 113.588 8.380 1.280 1.00 . A A . 46 THR CB 1 1
10 20722 1 1 46 THR CG2 C 112.907 8.604 -0.071 1.00 . A A . 46 THR CG2 1 1
10 20723 1 1 46 THR H H 115.625 7.844 3.064 1.00 . A A . 46 THR H 1 1
10 20724 1 1 46 THR HA H 114.781 6.845 0.399 1.00 . A A . 46 THR HA 1 1
10 20725 1 1 46 THR HB H 113.747 9.335 1.758 1.00 . A A . 46 THR HB 1 1
10 20726 1 1 46 THR HG1 H 112.128 8.138 2.542 1.00 . A A . 46 THR HG1 1 1
10 20727 1 1 46 THR HG21 H 112.779 7.656 -0.571 1.00 . A A . 46 THR HG21 1 1
10 20728 1 1 46 THR HG22 H 113.519 9.252 -0.680 1.00 . A A . 46 THR HG22 1 1
10 20729 1 1 46 THR HG23 H 111.942 9.063 0.085 1.00 . A A . 46 THR HG23 1 1
10 20730 1 1 46 THR N N 115.462 7.203 2.341 1.00 . A A . 46 THR N 1 1
10 20731 1 1 46 THR O O 116.578 9.434 1.083 1.00 . A A . 46 THR O 1 1
10 20732 1 1 46 THR OG1 O 112.759 7.567 2.099 1.00 . A A . 46 THR OG1 1 1
10 20733 1 1 47 GLU C C 116.046 10.189 -2.796 1.00 . A A . 47 GLU C 1 1
10 20734 1 1 47 GLU CA C 116.831 9.506 -1.681 1.00 . A A . 47 GLU CA 1 1
10 20735 1 1 47 GLU CB C 117.987 8.706 -2.284 1.00 . A A . 47 GLU CB 1 1
10 20736 1 1 47 GLU CD C 120.138 8.919 -3.621 1.00 . A A . 47 GLU CD 1 1
10 20737 1 1 47 GLU CG C 118.999 9.667 -2.920 1.00 . A A . 47 GLU CG 1 1
10 20738 1 1 47 GLU H H 115.384 7.986 -1.407 1.00 . A A . 47 GLU H 1 1
10 20739 1 1 47 GLU HA H 117.234 10.262 -1.022 1.00 . A A . 47 GLU HA 1 1
10 20740 1 1 47 GLU HB2 H 118.471 8.133 -1.508 1.00 . A A . 47 GLU HB2 1 1
10 20741 1 1 47 GLU HB3 H 117.608 8.039 -3.042 1.00 . A A . 47 GLU HB3 1 1
10 20742 1 1 47 GLU HG2 H 118.491 10.287 -3.642 1.00 . A A . 47 GLU HG2 1 1
10 20743 1 1 47 GLU HG3 H 119.416 10.299 -2.148 1.00 . A A . 47 GLU HG3 1 1
10 20744 1 1 47 GLU N N 115.955 8.620 -0.925 1.00 . A A . 47 GLU N 1 1
10 20745 1 1 47 GLU O O 115.173 9.577 -3.413 1.00 . A A . 47 GLU O 1 1
10 20746 1 1 47 GLU OE1 O 120.129 7.697 -3.643 1.00 . A A . 47 GLU OE1 1 1
10 20747 1 1 47 GLU OE2 O 121.018 9.591 -4.135 1.00 . A A . 47 GLU OE2 1 1
10 20748 1 1 48 LYS C C 116.670 12.484 -5.235 1.00 . A A . 48 LYS C 1 1
10 20749 1 1 48 LYS CA C 115.696 12.224 -4.090 1.00 . A A . 48 LYS CA 1 1
10 20750 1 1 48 LYS CB C 115.190 13.556 -3.536 1.00 . A A . 48 LYS CB 1 1
10 20751 1 1 48 LYS CD C 113.920 15.640 -4.077 1.00 . A A . 48 LYS CD 1 1
10 20752 1 1 48 LYS CE C 112.957 16.287 -5.074 1.00 . A A . 48 LYS CE 1 1
10 20753 1 1 48 LYS CG C 114.357 14.271 -4.602 1.00 . A A . 48 LYS CG 1 1
10 20754 1 1 48 LYS H H 117.038 11.897 -2.485 1.00 . A A . 48 LYS H 1 1
10 20755 1 1 48 LYS HA H 114.854 11.660 -4.468 1.00 . A A . 48 LYS HA 1 1
10 20756 1 1 48 LYS HB2 H 114.582 13.375 -2.662 1.00 . A A . 48 LYS HB2 1 1
10 20757 1 1 48 LYS HB3 H 116.032 14.178 -3.267 1.00 . A A . 48 LYS HB3 1 1
10 20758 1 1 48 LYS HD2 H 113.426 15.520 -3.124 1.00 . A A . 48 LYS HD2 1 1
10 20759 1 1 48 LYS HD3 H 114.787 16.273 -3.957 1.00 . A A . 48 LYS HD3 1 1
10 20760 1 1 48 LYS HE2 H 112.836 17.332 -4.832 1.00 . A A . 48 LYS HE2 1 1
10 20761 1 1 48 LYS HE3 H 113.355 16.191 -6.074 1.00 . A A . 48 LYS HE3 1 1
10 20762 1 1 48 LYS HG2 H 114.948 14.397 -5.495 1.00 . A A . 48 LYS HG2 1 1
10 20763 1 1 48 LYS HG3 H 113.481 13.681 -4.830 1.00 . A A . 48 LYS HG3 1 1
10 20764 1 1 48 LYS HZ1 H 110.931 16.148 -5.539 1.00 . A A . 48 LYS HZ1 1 1
10 20765 1 1 48 LYS HZ2 H 111.332 15.538 -4.007 1.00 . A A . 48 LYS HZ2 1 1
10 20766 1 1 48 LYS HZ3 H 111.715 14.648 -5.404 1.00 . A A . 48 LYS HZ3 1 1
10 20767 1 1 48 LYS N N 116.353 11.462 -3.033 1.00 . A A . 48 LYS N 1 1
10 20768 1 1 48 LYS NZ N 111.634 15.604 -5.000 1.00 . A A . 48 LYS NZ 1 1
10 20769 1 1 48 LYS O O 117.834 12.812 -5.005 1.00 . A A . 48 LYS O 1 1
10 20770 1 1 49 SER C C 117.478 13.999 -7.723 1.00 . A A . 49 SER C 1 1
10 20771 1 1 49 SER CA C 117.040 12.541 -7.630 1.00 . A A . 49 SER CA 1 1
10 20772 1 1 49 SER CB C 116.285 12.152 -8.903 1.00 . A A . 49 SER CB 1 1
10 20773 1 1 49 SER H H 115.251 12.084 -6.589 1.00 . A A . 49 SER H 1 1
10 20774 1 1 49 SER HA H 117.915 11.917 -7.541 1.00 . A A . 49 SER HA 1 1
10 20775 1 1 49 SER HB2 H 116.975 12.072 -9.727 1.00 . A A . 49 SER HB2 1 1
10 20776 1 1 49 SER HB3 H 115.799 11.197 -8.752 1.00 . A A . 49 SER HB3 1 1
10 20777 1 1 49 SER HG H 114.511 12.935 -8.735 1.00 . A A . 49 SER HG 1 1
10 20778 1 1 49 SER N N 116.190 12.336 -6.464 1.00 . A A . 49 SER N 1 1
10 20779 1 1 49 SER O O 116.831 14.889 -7.167 1.00 . A A . 49 SER O 1 1
10 20780 1 1 49 SER OG O 115.322 13.154 -9.200 1.00 . A A . 49 SER OG 1 1
10 20781 1 1 50 ARG C C 118.049 16.500 -9.214 1.00 . A A . 50 ARG C 1 1
10 20782 1 1 50 ARG CA C 119.099 15.588 -8.586 1.00 . A A . 50 ARG CA 1 1
10 20783 1 1 50 ARG CB C 120.342 15.562 -9.476 1.00 . A A . 50 ARG CB 1 1
10 20784 1 1 50 ARG CD C 122.685 14.718 -9.687 1.00 . A A . 50 ARG CD 1 1
10 20785 1 1 50 ARG CG C 121.430 14.714 -8.815 1.00 . A A . 50 ARG CG 1 1
10 20786 1 1 50 ARG CZ C 124.525 16.296 -10.182 1.00 . A A . 50 ARG CZ 1 1
10 20787 1 1 50 ARG H H 119.056 13.486 -8.838 1.00 . A A . 50 ARG H 1 1
10 20788 1 1 50 ARG HA H 119.371 15.977 -7.617 1.00 . A A . 50 ARG HA 1 1
10 20789 1 1 50 ARG HB2 H 120.088 15.139 -10.436 1.00 . A A . 50 ARG HB2 1 1
10 20790 1 1 50 ARG HB3 H 120.709 16.569 -9.613 1.00 . A A . 50 ARG HB3 1 1
10 20791 1 1 50 ARG HD2 H 123.389 13.992 -9.307 1.00 . A A . 50 ARG HD2 1 1
10 20792 1 1 50 ARG HD3 H 122.416 14.456 -10.700 1.00 . A A . 50 ARG HD3 1 1
10 20793 1 1 50 ARG HE H 122.810 16.787 -9.273 1.00 . A A . 50 ARG HE 1 1
10 20794 1 1 50 ARG HG2 H 121.663 15.123 -7.843 1.00 . A A . 50 ARG HG2 1 1
10 20795 1 1 50 ARG HG3 H 121.076 13.700 -8.703 1.00 . A A . 50 ARG HG3 1 1
10 20796 1 1 50 ARG HH11 H 124.915 14.424 -10.794 1.00 . A A . 50 ARG HH11 1 1
10 20797 1 1 50 ARG HH12 H 126.160 15.585 -11.105 1.00 . A A . 50 ARG HH12 1 1
10 20798 1 1 50 ARG HH21 H 124.450 18.237 -9.701 1.00 . A A . 50 ARG HH21 1 1
10 20799 1 1 50 ARG HH22 H 125.900 17.717 -10.492 1.00 . A A . 50 ARG HH22 1 1
10 20800 1 1 50 ARG N N 118.577 14.237 -8.428 1.00 . A A . 50 ARG N 1 1
10 20801 1 1 50 ARG NE N 123.309 16.044 -9.674 1.00 . A A . 50 ARG NE 1 1
10 20802 1 1 50 ARG NH1 N 125.258 15.361 -10.738 1.00 . A A . 50 ARG NH1 1 1
10 20803 1 1 50 ARG NH2 N 124.994 17.511 -10.120 1.00 . A A . 50 ARG NH2 1 1
10 20804 1 1 50 ARG O O 117.335 16.102 -10.134 1.00 . A A . 50 ARG O 1 1
10 20805 1 1 51 THR C C 117.754 20.031 -9.510 1.00 . A A . 51 THR C 1 1
10 20806 1 1 51 THR CA C 117.031 18.713 -9.246 1.00 . A A . 51 THR CA 1 1
10 20807 1 1 51 THR CB C 115.883 18.951 -8.261 1.00 . A A . 51 THR CB 1 1
10 20808 1 1 51 THR CG2 C 115.178 17.628 -7.955 1.00 . A A . 51 THR CG2 1 1
10 20809 1 1 51 THR H H 118.539 17.975 -7.956 1.00 . A A . 51 THR H 1 1
10 20810 1 1 51 THR HA H 116.623 18.349 -10.177 1.00 . A A . 51 THR HA 1 1
10 20811 1 1 51 THR HB H 115.173 19.638 -8.696 1.00 . A A . 51 THR HB 1 1
10 20812 1 1 51 THR HG1 H 115.691 19.986 -6.626 1.00 . A A . 51 THR HG1 1 1
10 20813 1 1 51 THR HG21 H 114.158 17.823 -7.655 1.00 . A A . 51 THR HG21 1 1
10 20814 1 1 51 THR HG22 H 115.697 17.119 -7.157 1.00 . A A . 51 THR HG22 1 1
10 20815 1 1 51 THR HG23 H 115.180 17.006 -8.840 1.00 . A A . 51 THR HG23 1 1
10 20816 1 1 51 THR N N 117.964 17.728 -8.708 1.00 . A A . 51 THR N 1 1
10 20817 1 1 51 THR O O 118.847 20.260 -8.993 1.00 . A A . 51 THR O 1 1
10 20818 1 1 51 THR OG1 O 116.399 19.505 -7.059 1.00 . A A . 51 THR OG1 1 1
10 20819 1 1 52 ALA C C 117.368 23.199 -9.527 1.00 . A A . 52 ALA C 1 1
10 20820 1 1 52 ALA CA C 117.736 22.192 -10.612 1.00 . A A . 52 ALA CA 1 1
10 20821 1 1 52 ALA CB C 117.241 22.694 -11.969 1.00 . A A . 52 ALA CB 1 1
10 20822 1 1 52 ALA H H 116.279 20.652 -10.717 1.00 . A A . 52 ALA H 1 1
10 20823 1 1 52 ALA HA H 118.810 22.088 -10.646 1.00 . A A . 52 ALA HA 1 1
10 20824 1 1 52 ALA HB1 H 117.983 23.349 -12.403 1.00 . A A . 52 ALA HB1 1 1
10 20825 1 1 52 ALA HB2 H 116.318 23.238 -11.839 1.00 . A A . 52 ALA HB2 1 1
10 20826 1 1 52 ALA HB3 H 117.075 21.855 -12.627 1.00 . A A . 52 ALA HB3 1 1
10 20827 1 1 52 ALA N N 117.141 20.892 -10.315 1.00 . A A . 52 ALA N 1 1
10 20828 1 1 52 ALA O O 116.316 23.835 -9.587 1.00 . A A . 52 ALA O 1 1
10 20829 1 1 53 SER C C 119.295 24.571 -6.696 1.00 . A A . 53 SER C 1 1
10 20830 1 1 53 SER CA C 117.997 24.261 -7.436 1.00 . A A . 53 SER CA 1 1
10 20831 1 1 53 SER CB C 116.987 23.654 -6.464 1.00 . A A . 53 SER CB 1 1
10 20832 1 1 53 SER H H 119.069 22.812 -8.550 1.00 . A A . 53 SER H 1 1
10 20833 1 1 53 SER HA H 117.592 25.181 -7.833 1.00 . A A . 53 SER HA 1 1
10 20834 1 1 53 SER HB2 H 117.368 22.726 -6.072 1.00 . A A . 53 SER HB2 1 1
10 20835 1 1 53 SER HB3 H 116.819 24.344 -5.646 1.00 . A A . 53 SER HB3 1 1
10 20836 1 1 53 SER HG H 115.335 24.243 -7.307 1.00 . A A . 53 SER HG 1 1
10 20837 1 1 53 SER N N 118.244 23.338 -8.539 1.00 . A A . 53 SER N 1 1
10 20838 1 1 53 SER O O 120.340 23.987 -6.985 1.00 . A A . 53 SER O 1 1
10 20839 1 1 53 SER OG O 115.769 23.402 -7.152 1.00 . A A . 53 SER OG 1 1
10 20840 1 1 54 SER C C 120.945 24.627 -4.192 1.00 . A A . 54 SER C 1 1
10 20841 1 1 54 SER CA C 120.391 25.843 -4.940 1.00 . A A . 54 SER CA 1 1
10 20842 1 1 54 SER CB C 120.021 26.933 -3.934 1.00 . A A . 54 SER CB 1 1
10 20843 1 1 54 SER H H 118.369 25.947 -5.575 1.00 . A A . 54 SER H 1 1
10 20844 1 1 54 SER HA H 121.159 26.227 -5.594 1.00 . A A . 54 SER HA 1 1
10 20845 1 1 54 SER HB2 H 120.908 27.276 -3.425 1.00 . A A . 54 SER HB2 1 1
10 20846 1 1 54 SER HB3 H 119.566 27.763 -4.455 1.00 . A A . 54 SER HB3 1 1
10 20847 1 1 54 SER HG H 118.486 27.083 -2.748 1.00 . A A . 54 SER HG 1 1
10 20848 1 1 54 SER N N 119.221 25.493 -5.743 1.00 . A A . 54 SER N 1 1
10 20849 1 1 54 SER O O 122.149 24.536 -3.956 1.00 . A A . 54 SER O 1 1
10 20850 1 1 54 SER OG O 119.116 26.396 -2.976 1.00 . A A . 54 SER OG 1 1
10 20851 1 1 55 GLY C C 121.271 21.536 -4.039 1.00 . A A . 55 GLY C 1 1
10 20852 1 1 55 GLY CA C 120.496 22.485 -3.123 1.00 . A A . 55 GLY CA 1 1
10 20853 1 1 55 GLY H H 119.118 23.823 -4.022 1.00 . A A . 55 GLY H 1 1
10 20854 1 1 55 GLY HA2 H 121.128 22.766 -2.292 1.00 . A A . 55 GLY HA2 1 1
10 20855 1 1 55 GLY HA3 H 119.624 21.972 -2.744 1.00 . A A . 55 GLY HA3 1 1
10 20856 1 1 55 GLY N N 120.068 23.695 -3.823 1.00 . A A . 55 GLY N 1 1
10 20857 1 1 55 GLY O O 122.145 20.807 -3.570 1.00 . A A . 55 GLY O 1 1
10 20858 1 1 56 ASP C C 121.103 19.260 -6.239 1.00 . A A . 56 ASP C 1 1
10 20859 1 1 56 ASP CA C 121.595 20.702 -6.337 1.00 . A A . 56 ASP CA 1 1
10 20860 1 1 56 ASP CB C 123.125 20.747 -6.221 1.00 . A A . 56 ASP CB 1 1
10 20861 1 1 56 ASP CG C 123.757 20.159 -7.477 1.00 . A A . 56 ASP CG 1 1
10 20862 1 1 56 ASP H H 120.247 22.171 -5.633 1.00 . A A . 56 ASP H 1 1
10 20863 1 1 56 ASP HA H 121.326 21.077 -7.313 1.00 . A A . 56 ASP HA 1 1
10 20864 1 1 56 ASP HB2 H 123.446 21.772 -6.104 1.00 . A A . 56 ASP HB2 1 1
10 20865 1 1 56 ASP HB3 H 123.442 20.172 -5.362 1.00 . A A . 56 ASP HB3 1 1
10 20866 1 1 56 ASP N N 120.949 21.554 -5.336 1.00 . A A . 56 ASP N 1 1
10 20867 1 1 56 ASP O O 120.316 18.817 -7.076 1.00 . A A . 56 ASP O 1 1
10 20868 1 1 56 ASP OD1 O 123.989 18.962 -7.496 1.00 . A A . 56 ASP OD1 1 1
10 20869 1 1 56 ASP OD2 O 124.002 20.915 -8.403 1.00 . A A . 56 ASP OD2 1 1
10 20870 1 1 57 TYR C C 120.808 16.825 -3.613 1.00 . A A . 57 TYR C 1 1
10 20871 1 1 57 TYR CA C 121.160 17.128 -5.069 1.00 . A A . 57 TYR CA 1 1
10 20872 1 1 57 TYR CB C 122.290 16.207 -5.543 1.00 . A A . 57 TYR CB 1 1
10 20873 1 1 57 TYR CD1 C 124.550 17.135 -4.905 1.00 . A A . 57 TYR CD1 1 1
10 20874 1 1 57 TYR CD2 C 123.624 15.316 -3.595 1.00 . A A . 57 TYR CD2 1 1
10 20875 1 1 57 TYR CE1 C 125.687 17.145 -4.087 1.00 . A A . 57 TYR CE1 1 1
10 20876 1 1 57 TYR CE2 C 124.759 15.327 -2.777 1.00 . A A . 57 TYR CE2 1 1
10 20877 1 1 57 TYR CG C 123.520 16.221 -4.660 1.00 . A A . 57 TYR CG 1 1
10 20878 1 1 57 TYR CZ C 125.791 16.242 -3.022 1.00 . A A . 57 TYR CZ 1 1
10 20879 1 1 57 TYR H H 122.182 18.919 -4.585 1.00 . A A . 57 TYR H 1 1
10 20880 1 1 57 TYR HA H 120.287 16.939 -5.677 1.00 . A A . 57 TYR HA 1 1
10 20881 1 1 57 TYR HB2 H 121.917 15.196 -5.584 1.00 . A A . 57 TYR HB2 1 1
10 20882 1 1 57 TYR HB3 H 122.575 16.506 -6.544 1.00 . A A . 57 TYR HB3 1 1
10 20883 1 1 57 TYR HD1 H 124.470 17.831 -5.726 1.00 . A A . 57 TYR HD1 1 1
10 20884 1 1 57 TYR HD2 H 122.828 14.612 -3.406 1.00 . A A . 57 TYR HD2 1 1
10 20885 1 1 57 TYR HE1 H 126.482 17.851 -4.277 1.00 . A A . 57 TYR HE1 1 1
10 20886 1 1 57 TYR HE2 H 124.841 14.631 -1.955 1.00 . A A . 57 TYR HE2 1 1
10 20887 1 1 57 TYR HH H 127.364 17.089 -2.348 1.00 . A A . 57 TYR HH 1 1
10 20888 1 1 57 TYR N N 121.561 18.522 -5.230 1.00 . A A . 57 TYR N 1 1
10 20889 1 1 57 TYR O O 121.183 17.568 -2.706 1.00 . A A . 57 TYR O 1 1
10 20890 1 1 57 TYR OH O 126.910 16.253 -2.216 1.00 . A A . 57 TYR OH 1 1
10 20891 1 1 58 ASN C C 118.966 16.434 -1.327 1.00 . A A . 58 ASN C 1 1
10 20892 1 1 58 ASN CA C 119.726 15.317 -2.045 1.00 . A A . 58 ASN CA 1 1
10 20893 1 1 58 ASN CB C 120.994 14.944 -1.271 1.00 . A A . 58 ASN CB 1 1
10 20894 1 1 58 ASN CG C 120.622 14.268 0.045 1.00 . A A . 58 ASN CG 1 1
10 20895 1 1 58 ASN H H 119.790 15.189 -4.165 1.00 . A A . 58 ASN H 1 1
10 20896 1 1 58 ASN HA H 119.089 14.448 -2.106 1.00 . A A . 58 ASN HA 1 1
10 20897 1 1 58 ASN HB2 H 121.591 14.266 -1.865 1.00 . A A . 58 ASN HB2 1 1
10 20898 1 1 58 ASN HB3 H 121.565 15.837 -1.066 1.00 . A A . 58 ASN HB3 1 1
10 20899 1 1 58 ASN HD21 H 120.117 12.551 -0.810 1.00 . A A . 58 ASN HD21 1 1
10 20900 1 1 58 ASN HD22 H 119.957 12.596 0.879 1.00 . A A . 58 ASN HD22 1 1
10 20901 1 1 58 ASN N N 120.086 15.729 -3.400 1.00 . A A . 58 ASN N 1 1
10 20902 1 1 58 ASN ND2 N 120.196 13.037 0.037 1.00 . A A . 58 ASN ND2 1 1
10 20903 1 1 58 ASN O O 119.331 16.860 -0.231 1.00 . A A . 58 ASN O 1 1
10 20904 1 1 58 ASN OD1 O 120.723 14.883 1.108 1.00 . A A . 58 ASN OD1 1 1
10 20905 1 1 59 LYS C C 116.650 17.697 0.015 1.00 . A A . 59 LYS C 1 1
10 20906 1 1 59 LYS CA C 117.118 18.012 -1.404 1.00 . A A . 59 LYS CA 1 1
10 20907 1 1 59 LYS CB C 115.904 18.290 -2.296 1.00 . A A . 59 LYS CB 1 1
10 20908 1 1 59 LYS CD C 113.920 19.770 -2.641 1.00 . A A . 59 LYS CD 1 1
10 20909 1 1 59 LYS CE C 113.277 21.103 -2.250 1.00 . A A . 59 LYS CE 1 1
10 20910 1 1 59 LYS CG C 115.177 19.543 -1.801 1.00 . A A . 59 LYS CG 1 1
10 20911 1 1 59 LYS H H 117.621 16.505 -2.808 1.00 . A A . 59 LYS H 1 1
10 20912 1 1 59 LYS HA H 117.738 18.893 -1.379 1.00 . A A . 59 LYS HA 1 1
10 20913 1 1 59 LYS HB2 H 116.235 18.441 -3.313 1.00 . A A . 59 LYS HB2 1 1
10 20914 1 1 59 LYS HB3 H 115.230 17.448 -2.257 1.00 . A A . 59 LYS HB3 1 1
10 20915 1 1 59 LYS HD2 H 114.185 19.791 -3.688 1.00 . A A . 59 LYS HD2 1 1
10 20916 1 1 59 LYS HD3 H 113.218 18.969 -2.464 1.00 . A A . 59 LYS HD3 1 1
10 20917 1 1 59 LYS HE2 H 112.228 21.088 -2.512 1.00 . A A . 59 LYS HE2 1 1
10 20918 1 1 59 LYS HE3 H 113.380 21.252 -1.185 1.00 . A A . 59 LYS HE3 1 1
10 20919 1 1 59 LYS HG2 H 114.902 19.413 -0.764 1.00 . A A . 59 LYS HG2 1 1
10 20920 1 1 59 LYS HG3 H 115.829 20.399 -1.896 1.00 . A A . 59 LYS HG3 1 1
10 20921 1 1 59 LYS HZ1 H 114.681 22.635 -2.364 1.00 . A A . 59 LYS HZ1 1 1
10 20922 1 1 59 LYS HZ2 H 113.255 22.938 -3.230 1.00 . A A . 59 LYS HZ2 1 1
10 20923 1 1 59 LYS HZ3 H 114.400 21.841 -3.839 1.00 . A A . 59 LYS HZ3 1 1
10 20924 1 1 59 LYS N N 117.895 16.905 -1.958 1.00 . A A . 59 LYS N 1 1
10 20925 1 1 59 LYS NZ N 113.954 22.214 -2.976 1.00 . A A . 59 LYS NZ 1 1
10 20926 1 1 59 LYS O O 116.651 18.572 0.882 1.00 . A A . 59 LYS O 1 1
10 20927 1 1 60 ASN C C 116.193 14.612 1.889 1.00 . A A . 60 ASN C 1 1
10 20928 1 1 60 ASN CA C 115.788 16.050 1.574 1.00 . A A . 60 ASN CA 1 1
10 20929 1 1 60 ASN CB C 114.265 16.196 1.659 1.00 . A A . 60 ASN CB 1 1
10 20930 1 1 60 ASN CG C 113.572 15.249 0.680 1.00 . A A . 60 ASN CG 1 1
10 20931 1 1 60 ASN H H 116.266 15.792 -0.476 1.00 . A A . 60 ASN H 1 1
10 20932 1 1 60 ASN HA H 116.236 16.703 2.309 1.00 . A A . 60 ASN HA 1 1
10 20933 1 1 60 ASN HB2 H 113.942 15.968 2.664 1.00 . A A . 60 ASN HB2 1 1
10 20934 1 1 60 ASN HB3 H 113.992 17.214 1.421 1.00 . A A . 60 ASN HB3 1 1
10 20935 1 1 60 ASN HD21 H 111.818 15.348 1.604 1.00 . A A . 60 ASN HD21 1 1
10 20936 1 1 60 ASN HD22 H 111.860 14.352 0.230 1.00 . A A . 60 ASN HD22 1 1
10 20937 1 1 60 ASN N N 116.251 16.450 0.249 1.00 . A A . 60 ASN N 1 1
10 20938 1 1 60 ASN ND2 N 112.311 14.958 0.852 1.00 . A A . 60 ASN ND2 1 1
10 20939 1 1 60 ASN O O 116.473 13.822 0.987 1.00 . A A . 60 ASN O 1 1
10 20940 1 1 60 ASN OD1 O 114.195 14.761 -0.263 1.00 . A A . 60 ASN OD1 1 1
10 20941 1 1 61 GLN C C 115.472 12.382 4.523 1.00 . A A . 61 GLN C 1 1
10 20942 1 1 61 GLN CA C 116.566 12.931 3.615 1.00 . A A . 61 GLN CA 1 1
10 20943 1 1 61 GLN CB C 117.896 12.950 4.372 1.00 . A A . 61 GLN CB 1 1
10 20944 1 1 61 GLN CD C 120.342 13.499 4.176 1.00 . A A . 61 GLN CD 1 1
10 20945 1 1 61 GLN CG C 119.017 13.385 3.424 1.00 . A A . 61 GLN CG 1 1
10 20946 1 1 61 GLN H H 116.003 14.963 3.851 1.00 . A A . 61 GLN H 1 1
10 20947 1 1 61 GLN HA H 116.664 12.288 2.754 1.00 . A A . 61 GLN HA 1 1
10 20948 1 1 61 GLN HB2 H 117.831 13.646 5.197 1.00 . A A . 61 GLN HB2 1 1
10 20949 1 1 61 GLN HB3 H 118.111 11.962 4.751 1.00 . A A . 61 GLN HB3 1 1
10 20950 1 1 61 GLN HE21 H 121.444 13.426 2.526 1.00 . A A . 61 GLN HE21 1 1
10 20951 1 1 61 GLN HE22 H 122.316 13.573 3.975 1.00 . A A . 61 GLN HE22 1 1
10 20952 1 1 61 GLN HG2 H 119.117 12.655 2.635 1.00 . A A . 61 GLN HG2 1 1
10 20953 1 1 61 GLN HG3 H 118.768 14.343 2.993 1.00 . A A . 61 GLN HG3 1 1
10 20954 1 1 61 GLN N N 116.224 14.281 3.178 1.00 . A A . 61 GLN N 1 1
10 20955 1 1 61 GLN NE2 N 121.460 13.500 3.502 1.00 . A A . 61 GLN NE2 1 1
10 20956 1 1 61 GLN O O 114.842 13.137 5.261 1.00 . A A . 61 GLN O 1 1
10 20957 1 1 61 GLN OE1 O 120.363 13.590 5.404 1.00 . A A . 61 GLN OE1 1 1
10 20958 1 1 62 TYR C C 114.820 9.326 6.158 1.00 . A A . 62 TYR C 1 1
10 20959 1 1 62 TYR CA C 114.227 10.430 5.287 1.00 . A A . 62 TYR CA 1 1
10 20960 1 1 62 TYR CB C 113.148 9.829 4.386 1.00 . A A . 62 TYR CB 1 1
10 20961 1 1 62 TYR CD1 C 110.867 10.144 5.417 1.00 . A A . 62 TYR CD1 1 1
10 20962 1 1 62 TYR CD2 C 111.935 7.974 5.585 1.00 . A A . 62 TYR CD2 1 1
10 20963 1 1 62 TYR CE1 C 109.762 9.656 6.122 1.00 . A A . 62 TYR CE1 1 1
10 20964 1 1 62 TYR CE2 C 110.829 7.485 6.292 1.00 . A A . 62 TYR CE2 1 1
10 20965 1 1 62 TYR CG C 111.955 9.302 5.149 1.00 . A A . 62 TYR CG 1 1
10 20966 1 1 62 TYR CZ C 109.743 8.326 6.560 1.00 . A A . 62 TYR CZ 1 1
10 20967 1 1 62 TYR H H 115.812 10.514 3.880 1.00 . A A . 62 TYR H 1 1
10 20968 1 1 62 TYR HA H 113.768 11.169 5.929 1.00 . A A . 62 TYR HA 1 1
10 20969 1 1 62 TYR HB2 H 112.809 10.586 3.696 1.00 . A A . 62 TYR HB2 1 1
10 20970 1 1 62 TYR HB3 H 113.587 9.019 3.823 1.00 . A A . 62 TYR HB3 1 1
10 20971 1 1 62 TYR HD1 H 110.883 11.170 5.079 1.00 . A A . 62 TYR HD1 1 1
10 20972 1 1 62 TYR HD2 H 112.773 7.324 5.379 1.00 . A A . 62 TYR HD2 1 1
10 20973 1 1 62 TYR HE1 H 108.924 10.305 6.329 1.00 . A A . 62 TYR HE1 1 1
10 20974 1 1 62 TYR HE2 H 110.814 6.459 6.629 1.00 . A A . 62 TYR HE2 1 1
10 20975 1 1 62 TYR HH H 108.892 6.994 7.629 1.00 . A A . 62 TYR HH 1 1
10 20976 1 1 62 TYR N N 115.262 11.066 4.474 1.00 . A A . 62 TYR N 1 1
10 20977 1 1 62 TYR O O 115.633 8.523 5.701 1.00 . A A . 62 TYR O 1 1
10 20978 1 1 62 TYR OH O 108.652 7.844 7.255 1.00 . A A . 62 TYR OH 1 1
10 20979 1 1 63 TYR C C 113.613 7.654 9.023 1.00 . A A . 63 TYR C 1 1
10 20980 1 1 63 TYR CA C 114.835 8.276 8.356 1.00 . A A . 63 TYR CA 1 1
10 20981 1 1 63 TYR CB C 115.728 8.926 9.414 1.00 . A A . 63 TYR CB 1 1
10 20982 1 1 63 TYR CD1 C 115.517 7.689 11.598 1.00 . A A . 63 TYR CD1 1 1
10 20983 1 1 63 TYR CD2 C 117.523 7.379 10.271 1.00 . A A . 63 TYR CD2 1 1
10 20984 1 1 63 TYR CE1 C 116.022 6.816 12.568 1.00 . A A . 63 TYR CE1 1 1
10 20985 1 1 63 TYR CE2 C 118.028 6.505 11.242 1.00 . A A . 63 TYR CE2 1 1
10 20986 1 1 63 TYR CG C 116.268 7.970 10.450 1.00 . A A . 63 TYR CG 1 1
10 20987 1 1 63 TYR CZ C 117.278 6.223 12.389 1.00 . A A . 63 TYR CZ 1 1
10 20988 1 1 63 TYR H H 113.787 10.004 7.726 1.00 . A A . 63 TYR H 1 1
10 20989 1 1 63 TYR HA H 115.391 7.512 7.831 1.00 . A A . 63 TYR HA 1 1
10 20990 1 1 63 TYR HB2 H 116.566 9.390 8.917 1.00 . A A . 63 TYR HB2 1 1
10 20991 1 1 63 TYR HB3 H 115.159 9.699 9.911 1.00 . A A . 63 TYR HB3 1 1
10 20992 1 1 63 TYR HD1 H 114.547 8.145 11.734 1.00 . A A . 63 TYR HD1 1 1
10 20993 1 1 63 TYR HD2 H 118.102 7.597 9.387 1.00 . A A . 63 TYR HD2 1 1
10 20994 1 1 63 TYR HE1 H 115.444 6.602 13.453 1.00 . A A . 63 TYR HE1 1 1
10 20995 1 1 63 TYR HE2 H 118.995 6.047 11.104 1.00 . A A . 63 TYR HE2 1 1
10 20996 1 1 63 TYR HH H 117.420 4.488 13.175 1.00 . A A . 63 TYR HH 1 1
10 20997 1 1 63 TYR N N 114.399 9.302 7.417 1.00 . A A . 63 TYR N 1 1
10 20998 1 1 63 TYR O O 112.850 8.365 9.675 1.00 . A A . 63 TYR O 1 1
10 20999 1 1 63 TYR OH O 117.776 5.363 13.346 1.00 . A A . 63 TYR OH 1 1
10 21000 1 1 64 GLY C C 112.547 4.448 10.200 1.00 . A A . 64 GLY C 1 1
10 21001 1 1 64 GLY CA C 112.211 5.704 9.407 1.00 . A A . 64 GLY CA 1 1
10 21002 1 1 64 GLY H H 114.039 5.814 8.324 1.00 . A A . 64 GLY H 1 1
10 21003 1 1 64 GLY HA2 H 111.695 6.396 10.057 1.00 . A A . 64 GLY HA2 1 1
10 21004 1 1 64 GLY HA3 H 111.553 5.432 8.594 1.00 . A A . 64 GLY HA3 1 1
10 21005 1 1 64 GLY N N 113.404 6.346 8.853 1.00 . A A . 64 GLY N 1 1
10 21006 1 1 64 GLY O O 113.345 3.621 9.756 1.00 . A A . 64 GLY O 1 1
10 21007 1 1 65 ILE C C 110.654 2.551 12.448 1.00 . A A . 65 ILE C 1 1
10 21008 1 1 65 ILE CA C 112.049 3.101 12.175 1.00 . A A . 65 ILE CA 1 1
10 21009 1 1 65 ILE CB C 112.761 3.404 13.498 1.00 . A A . 65 ILE CB 1 1
10 21010 1 1 65 ILE CD1 C 114.781 4.468 14.526 1.00 . A A . 65 ILE CD1 1 1
10 21011 1 1 65 ILE CG1 C 114.133 4.021 13.212 1.00 . A A . 65 ILE CG1 1 1
10 21012 1 1 65 ILE CG2 C 112.947 2.107 14.291 1.00 . A A . 65 ILE CG2 1 1
10 21013 1 1 65 ILE H H 111.353 5.049 11.692 1.00 . A A . 65 ILE H 1 1
10 21014 1 1 65 ILE HA H 112.618 2.363 11.627 1.00 . A A . 65 ILE HA 1 1
10 21015 1 1 65 ILE HB H 112.166 4.096 14.076 1.00 . A A . 65 ILE HB 1 1
10 21016 1 1 65 ILE HD11 H 114.158 5.213 14.998 1.00 . A A . 65 ILE HD11 1 1
10 21017 1 1 65 ILE HD12 H 115.754 4.888 14.322 1.00 . A A . 65 ILE HD12 1 1
10 21018 1 1 65 ILE HD13 H 114.887 3.619 15.185 1.00 . A A . 65 ILE HD13 1 1
10 21019 1 1 65 ILE HG12 H 114.764 3.286 12.731 1.00 . A A . 65 ILE HG12 1 1
10 21020 1 1 65 ILE HG13 H 114.016 4.874 12.562 1.00 . A A . 65 ILE HG13 1 1
10 21021 1 1 65 ILE HG21 H 113.367 2.334 15.259 1.00 . A A . 65 ILE HG21 1 1
10 21022 1 1 65 ILE HG22 H 113.614 1.449 13.753 1.00 . A A . 65 ILE HG22 1 1
10 21023 1 1 65 ILE HG23 H 111.989 1.623 14.418 1.00 . A A . 65 ILE HG23 1 1
10 21024 1 1 65 ILE N N 111.926 4.317 11.371 1.00 . A A . 65 ILE N 1 1
10 21025 1 1 65 ILE O O 109.832 3.225 13.070 1.00 . A A . 65 ILE O 1 1
10 21026 1 1 66 THR C C 109.106 -0.592 12.785 1.00 . A A . 66 THR C 1 1
10 21027 1 1 66 THR CA C 109.042 0.760 12.079 1.00 . A A . 66 THR CA 1 1
10 21028 1 1 66 THR CB C 108.434 0.590 10.684 1.00 . A A . 66 THR CB 1 1
10 21029 1 1 66 THR CG2 C 106.911 0.539 10.792 1.00 . A A . 66 THR CG2 1 1
10 21030 1 1 66 THR H H 111.089 0.835 11.507 1.00 . A A . 66 THR H 1 1
10 21031 1 1 66 THR HA H 108.411 1.422 12.655 1.00 . A A . 66 THR HA 1 1
10 21032 1 1 66 THR HB H 108.790 -0.328 10.240 1.00 . A A . 66 THR HB 1 1
10 21033 1 1 66 THR HG1 H 109.313 1.355 9.127 1.00 . A A . 66 THR HG1 1 1
10 21034 1 1 66 THR HG21 H 106.508 0.018 9.938 1.00 . A A . 66 THR HG21 1 1
10 21035 1 1 66 THR HG22 H 106.519 1.543 10.819 1.00 . A A . 66 THR HG22 1 1
10 21036 1 1 66 THR HG23 H 106.630 0.018 11.699 1.00 . A A . 66 THR HG23 1 1
10 21037 1 1 66 THR N N 110.378 1.345 11.956 1.00 . A A . 66 THR N 1 1
10 21038 1 1 66 THR O O 110.090 -1.315 12.651 1.00 . A A . 66 THR O 1 1
10 21039 1 1 66 THR OG1 O 108.801 1.691 9.866 1.00 . A A . 66 THR OG1 1 1
10 21040 1 1 67 ALA C C 106.552 -2.751 14.194 1.00 . A A . 67 ALA C 1 1
10 21041 1 1 67 ALA CA C 107.991 -2.240 14.183 1.00 . A A . 67 ALA CA 1 1
10 21042 1 1 67 ALA CB C 108.510 -2.127 15.618 1.00 . A A . 67 ALA CB 1 1
10 21043 1 1 67 ALA H H 107.304 -0.313 13.621 1.00 . A A . 67 ALA H 1 1
10 21044 1 1 67 ALA HA H 108.608 -2.931 13.639 1.00 . A A . 67 ALA HA 1 1
10 21045 1 1 67 ALA HB1 H 109.274 -1.365 15.665 1.00 . A A . 67 ALA HB1 1 1
10 21046 1 1 67 ALA HB2 H 108.927 -3.075 15.924 1.00 . A A . 67 ALA HB2 1 1
10 21047 1 1 67 ALA HB3 H 107.696 -1.862 16.275 1.00 . A A . 67 ALA HB3 1 1
10 21048 1 1 67 ALA N N 108.053 -0.938 13.522 1.00 . A A . 67 ALA N 1 1
10 21049 1 1 67 ALA O O 105.622 -1.950 14.270 1.00 . A A . 67 ALA O 1 1
10 21050 1 1 68 GLY C C 104.980 -6.143 14.239 1.00 . A A . 68 GLY C 1 1
10 21051 1 1 68 GLY CA C 105.010 -4.620 14.083 1.00 . A A . 68 GLY CA 1 1
10 21052 1 1 68 GLY H H 107.141 -4.669 13.984 1.00 . A A . 68 GLY H 1 1
10 21053 1 1 68 GLY HA2 H 104.458 -4.177 14.899 1.00 . A A . 68 GLY HA2 1 1
10 21054 1 1 68 GLY HA3 H 104.533 -4.354 13.154 1.00 . A A . 68 GLY HA3 1 1
10 21055 1 1 68 GLY N N 106.366 -4.069 14.083 1.00 . A A . 68 GLY N 1 1
10 21056 1 1 68 GLY O O 106.023 -6.793 14.155 1.00 . A A . 68 GLY O 1 1
10 21057 1 1 69 PRO C C 103.166 -8.847 13.286 1.00 . A A . 69 PRO C 1 1
10 21058 1 1 69 PRO CA C 103.670 -8.203 14.579 1.00 . A A . 69 PRO CA 1 1
10 21059 1 1 69 PRO CB C 102.634 -8.350 15.694 1.00 . A A . 69 PRO CB 1 1
10 21060 1 1 69 PRO CD C 102.511 -6.097 14.745 1.00 . A A . 69 PRO CD 1 1
10 21061 1 1 69 PRO CG C 101.781 -7.121 15.621 1.00 . A A . 69 PRO CG 1 1
10 21062 1 1 69 PRO HA H 104.597 -8.654 14.890 1.00 . A A . 69 PRO HA 1 1
10 21063 1 1 69 PRO HB2 H 102.035 -9.235 15.530 1.00 . A A . 69 PRO HB2 1 1
10 21064 1 1 69 PRO HB3 H 103.122 -8.398 16.656 1.00 . A A . 69 PRO HB3 1 1
10 21065 1 1 69 PRO HD2 H 101.966 -5.934 13.827 1.00 . A A . 69 PRO HD2 1 1
10 21066 1 1 69 PRO HD3 H 102.649 -5.169 15.279 1.00 . A A . 69 PRO HD3 1 1
10 21067 1 1 69 PRO HG2 H 100.824 -7.368 15.184 1.00 . A A . 69 PRO HG2 1 1
10 21068 1 1 69 PRO HG3 H 101.641 -6.712 16.609 1.00 . A A . 69 PRO HG3 1 1
10 21069 1 1 69 PRO N N 103.819 -6.725 14.475 1.00 . A A . 69 PRO N 1 1
10 21070 1 1 69 PRO O O 102.168 -8.410 12.703 1.00 . A A . 69 PRO O 1 1
10 21071 1 1 70 ALA C C 102.644 -11.789 12.136 1.00 . A A . 70 ALA C 1 1
10 21072 1 1 70 ALA CA C 103.533 -10.641 11.659 1.00 . A A . 70 ALA CA 1 1
10 21073 1 1 70 ALA CB C 104.764 -11.206 10.944 1.00 . A A . 70 ALA CB 1 1
10 21074 1 1 70 ALA H H 104.823 -9.952 13.184 1.00 . A A . 70 ALA H 1 1
10 21075 1 1 70 ALA HA H 102.972 -10.042 10.960 1.00 . A A . 70 ALA HA 1 1
10 21076 1 1 70 ALA HB1 H 104.501 -12.129 10.449 1.00 . A A . 70 ALA HB1 1 1
10 21077 1 1 70 ALA HB2 H 105.544 -11.394 11.667 1.00 . A A . 70 ALA HB2 1 1
10 21078 1 1 70 ALA HB3 H 105.112 -10.493 10.214 1.00 . A A . 70 ALA HB3 1 1
10 21079 1 1 70 ALA N N 103.950 -9.794 12.773 1.00 . A A . 70 ALA N 1 1
10 21080 1 1 70 ALA O O 102.860 -12.328 13.223 1.00 . A A . 70 ALA O 1 1
10 21081 1 1 71 TYR C C 101.077 -14.352 10.391 1.00 . A A . 71 TYR C 1 1
10 21082 1 1 71 TYR CA C 100.893 -13.388 11.558 1.00 . A A . 71 TYR CA 1 1
10 21083 1 1 71 TYR CB C 99.415 -13.024 11.702 1.00 . A A . 71 TYR CB 1 1
10 21084 1 1 71 TYR CD1 C 98.390 -14.583 13.400 1.00 . A A . 71 TYR CD1 1 1
10 21085 1 1 71 TYR CD2 C 97.873 -14.909 11.054 1.00 . A A . 71 TYR CD2 1 1
10 21086 1 1 71 TYR CE1 C 97.578 -15.674 13.731 1.00 . A A . 71 TYR CE1 1 1
10 21087 1 1 71 TYR CE2 C 97.059 -16.001 11.385 1.00 . A A . 71 TYR CE2 1 1
10 21088 1 1 71 TYR CG C 98.538 -14.200 12.061 1.00 . A A . 71 TYR CG 1 1
10 21089 1 1 71 TYR CZ C 96.913 -16.383 12.724 1.00 . A A . 71 TYR CZ 1 1
10 21090 1 1 71 TYR H H 101.503 -11.674 10.487 1.00 . A A . 71 TYR H 1 1
10 21091 1 1 71 TYR HA H 101.235 -13.860 12.467 1.00 . A A . 71 TYR HA 1 1
10 21092 1 1 71 TYR HB2 H 99.315 -12.278 12.476 1.00 . A A . 71 TYR HB2 1 1
10 21093 1 1 71 TYR HB3 H 99.071 -12.600 10.769 1.00 . A A . 71 TYR HB3 1 1
10 21094 1 1 71 TYR HD1 H 98.904 -14.037 14.177 1.00 . A A . 71 TYR HD1 1 1
10 21095 1 1 71 TYR HD2 H 97.986 -14.615 10.020 1.00 . A A . 71 TYR HD2 1 1
10 21096 1 1 71 TYR HE1 H 97.465 -15.969 14.764 1.00 . A A . 71 TYR HE1 1 1
10 21097 1 1 71 TYR HE2 H 96.547 -16.547 10.608 1.00 . A A . 71 TYR HE2 1 1
10 21098 1 1 71 TYR HH H 95.376 -17.477 12.435 1.00 . A A . 71 TYR HH 1 1
10 21099 1 1 71 TYR N N 101.686 -12.190 11.301 1.00 . A A . 71 TYR N 1 1
10 21100 1 1 71 TYR O O 100.895 -13.965 9.236 1.00 . A A . 71 TYR O 1 1
10 21101 1 1 71 TYR OH O 96.111 -17.457 13.051 1.00 . A A . 71 TYR OH 1 1
10 21102 1 1 72 ARG C C 100.637 -17.412 9.187 1.00 . A A . 72 ARG C 1 1
10 21103 1 1 72 ARG CA C 101.802 -16.544 9.647 1.00 . A A . 72 ARG CA 1 1
10 21104 1 1 72 ARG CB C 102.925 -17.451 10.157 1.00 . A A . 72 ARG CB 1 1
10 21105 1 1 72 ARG CD C 105.338 -17.545 10.808 1.00 . A A . 72 ARG CD 1 1
10 21106 1 1 72 ARG CG C 104.181 -16.618 10.424 1.00 . A A . 72 ARG CG 1 1
10 21107 1 1 72 ARG CZ C 105.515 -19.552 12.241 1.00 . A A . 72 ARG CZ 1 1
10 21108 1 1 72 ARG H H 101.394 -15.898 11.628 1.00 . A A . 72 ARG H 1 1
10 21109 1 1 72 ARG HA H 102.174 -15.987 8.800 1.00 . A A . 72 ARG HA 1 1
10 21110 1 1 72 ARG HB2 H 102.610 -17.931 11.071 1.00 . A A . 72 ARG HB2 1 1
10 21111 1 1 72 ARG HB3 H 103.146 -18.201 9.413 1.00 . A A . 72 ARG HB3 1 1
10 21112 1 1 72 ARG HD2 H 105.558 -18.201 9.980 1.00 . A A . 72 ARG HD2 1 1
10 21113 1 1 72 ARG HD3 H 106.211 -16.950 11.033 1.00 . A A . 72 ARG HD3 1 1
10 21114 1 1 72 ARG HE H 104.311 -17.993 12.602 1.00 . A A . 72 ARG HE 1 1
10 21115 1 1 72 ARG HG2 H 104.442 -16.066 9.532 1.00 . A A . 72 ARG HG2 1 1
10 21116 1 1 72 ARG HG3 H 103.992 -15.929 11.233 1.00 . A A . 72 ARG HG3 1 1
10 21117 1 1 72 ARG HH11 H 106.721 -19.628 10.638 1.00 . A A . 72 ARG HH11 1 1
10 21118 1 1 72 ARG HH12 H 106.790 -21.002 11.690 1.00 . A A . 72 ARG HH12 1 1
10 21119 1 1 72 ARG HH21 H 104.443 -19.789 13.916 1.00 . A A . 72 ARG HH21 1 1
10 21120 1 1 72 ARG HH22 H 105.517 -21.091 13.522 1.00 . A A . 72 ARG HH22 1 1
10 21121 1 1 72 ARG N N 101.412 -15.603 10.693 1.00 . A A . 72 ARG N 1 1
10 21122 1 1 72 ARG NE N 104.978 -18.351 11.979 1.00 . A A . 72 ARG NE 1 1
10 21123 1 1 72 ARG NH1 N 106.413 -20.104 11.461 1.00 . A A . 72 ARG NH1 1 1
10 21124 1 1 72 ARG NH2 N 105.127 -20.195 13.311 1.00 . A A . 72 ARG NH2 1 1
10 21125 1 1 72 ARG O O 100.171 -18.294 9.908 1.00 . A A . 72 ARG O 1 1
10 21126 1 1 73 ILE C C 99.929 -18.964 6.378 1.00 . A A . 73 ILE C 1 1
10 21127 1 1 73 ILE CA C 99.200 -17.995 7.305 1.00 . A A . 73 ILE CA 1 1
10 21128 1 1 73 ILE CB C 98.196 -17.142 6.521 1.00 . A A . 73 ILE CB 1 1
10 21129 1 1 73 ILE CD1 C 96.653 -15.154 6.718 1.00 . A A . 73 ILE CD1 1 1
10 21130 1 1 73 ILE CG1 C 97.497 -16.177 7.487 1.00 . A A . 73 ILE CG1 1 1
10 21131 1 1 73 ILE CG2 C 97.147 -18.044 5.867 1.00 . A A . 73 ILE CG2 1 1
10 21132 1 1 73 ILE H H 100.505 -16.344 7.505 1.00 . A A . 73 ILE H 1 1
10 21133 1 1 73 ILE HA H 98.667 -18.563 8.055 1.00 . A A . 73 ILE HA 1 1
10 21134 1 1 73 ILE HB H 98.717 -16.580 5.760 1.00 . A A . 73 ILE HB 1 1
10 21135 1 1 73 ILE HD11 H 96.390 -15.539 5.743 1.00 . A A . 73 ILE HD11 1 1
10 21136 1 1 73 ILE HD12 H 97.216 -14.239 6.603 1.00 . A A . 73 ILE HD12 1 1
10 21137 1 1 73 ILE HD13 H 95.749 -14.948 7.272 1.00 . A A . 73 ILE HD13 1 1
10 21138 1 1 73 ILE HG12 H 96.858 -16.740 8.149 1.00 . A A . 73 ILE HG12 1 1
10 21139 1 1 73 ILE HG13 H 98.243 -15.656 8.069 1.00 . A A . 73 ILE HG13 1 1
10 21140 1 1 73 ILE HG21 H 96.411 -17.436 5.364 1.00 . A A . 73 ILE HG21 1 1
10 21141 1 1 73 ILE HG22 H 96.663 -18.642 6.624 1.00 . A A . 73 ILE HG22 1 1
10 21142 1 1 73 ILE HG23 H 97.627 -18.694 5.148 1.00 . A A . 73 ILE HG23 1 1
10 21143 1 1 73 ILE N N 100.177 -17.142 7.970 1.00 . A A . 73 ILE N 1 1
10 21144 1 1 73 ILE O O 100.785 -18.551 5.596 1.00 . A A . 73 ILE O 1 1
10 21145 1 1 74 ASN C C 100.181 -21.016 4.196 1.00 . A A . 74 ASN C 1 1
10 21146 1 1 74 ASN CA C 100.313 -21.263 5.698 1.00 . A A . 74 ASN CA 1 1
10 21147 1 1 74 ASN CB C 99.769 -22.652 6.034 1.00 . A A . 74 ASN CB 1 1
10 21148 1 1 74 ASN CG C 100.040 -22.991 7.499 1.00 . A A . 74 ASN CG 1 1
10 21149 1 1 74 ASN H H 98.853 -20.518 7.048 1.00 . A A . 74 ASN H 1 1
10 21150 1 1 74 ASN HA H 101.357 -21.226 5.967 1.00 . A A . 74 ASN HA 1 1
10 21151 1 1 74 ASN HB2 H 98.705 -22.672 5.855 1.00 . A A . 74 ASN HB2 1 1
10 21152 1 1 74 ASN HB3 H 100.250 -23.387 5.406 1.00 . A A . 74 ASN HB3 1 1
10 21153 1 1 74 ASN HD21 H 98.605 -24.357 7.599 1.00 . A A . 74 ASN HD21 1 1
10 21154 1 1 74 ASN HD22 H 99.483 -24.121 9.032 1.00 . A A . 74 ASN HD22 1 1
10 21155 1 1 74 ASN N N 99.593 -20.248 6.465 1.00 . A A . 74 ASN N 1 1
10 21156 1 1 74 ASN ND2 N 99.316 -23.899 8.093 1.00 . A A . 74 ASN ND2 1 1
10 21157 1 1 74 ASN O O 101.118 -21.270 3.438 1.00 . A A . 74 ASN O 1 1
10 21158 1 1 74 ASN OD1 O 100.936 -22.414 8.118 1.00 . A A . 74 ASN OD1 1 1
10 21159 1 1 75 ASP C C 99.679 -18.881 2.088 1.00 . A A . 75 ASP C 1 1
10 21160 1 1 75 ASP CA C 98.846 -20.129 2.372 1.00 . A A . 75 ASP CA 1 1
10 21161 1 1 75 ASP CB C 97.368 -19.845 2.098 1.00 . A A . 75 ASP CB 1 1
10 21162 1 1 75 ASP CG C 97.059 -20.028 0.617 1.00 . A A . 75 ASP CG 1 1
10 21163 1 1 75 ASP H H 98.279 -20.420 4.393 1.00 . A A . 75 ASP H 1 1
10 21164 1 1 75 ASP HA H 99.178 -20.933 1.730 1.00 . A A . 75 ASP HA 1 1
10 21165 1 1 75 ASP HB2 H 96.761 -20.526 2.677 1.00 . A A . 75 ASP HB2 1 1
10 21166 1 1 75 ASP HB3 H 97.140 -18.830 2.387 1.00 . A A . 75 ASP HB3 1 1
10 21167 1 1 75 ASP N N 99.025 -20.521 3.764 1.00 . A A . 75 ASP N 1 1
10 21168 1 1 75 ASP O O 100.386 -18.393 2.968 1.00 . A A . 75 ASP O 1 1
10 21169 1 1 75 ASP OD1 O 96.896 -21.164 0.201 1.00 . A A . 75 ASP OD1 1 1
10 21170 1 1 75 ASP OD2 O 96.990 -19.030 -0.082 1.00 . A A . 75 ASP OD2 1 1
10 21171 1 1 76 TRP C C 99.488 -15.905 0.843 1.00 . A A . 76 TRP C 1 1
10 21172 1 1 76 TRP CA C 100.323 -17.144 0.512 1.00 . A A . 76 TRP CA 1 1
10 21173 1 1 76 TRP CB C 100.676 -17.161 -0.978 1.00 . A A . 76 TRP CB 1 1
10 21174 1 1 76 TRP CD1 C 98.685 -18.163 -2.172 1.00 . A A . 76 TRP CD1 1 1
10 21175 1 1 76 TRP CD2 C 98.947 -15.972 -2.617 1.00 . A A . 76 TRP CD2 1 1
10 21176 1 1 76 TRP CE2 C 97.809 -16.402 -3.343 1.00 . A A . 76 TRP CE2 1 1
10 21177 1 1 76 TRP CE3 C 99.331 -14.625 -2.725 1.00 . A A . 76 TRP CE3 1 1
10 21178 1 1 76 TRP CG C 99.483 -17.111 -1.881 1.00 . A A . 76 TRP CG 1 1
10 21179 1 1 76 TRP CH2 C 97.477 -14.185 -4.240 1.00 . A A . 76 TRP CH2 1 1
10 21180 1 1 76 TRP CZ2 C 97.078 -15.523 -4.146 1.00 . A A . 76 TRP CZ2 1 1
10 21181 1 1 76 TRP CZ3 C 98.600 -13.739 -3.531 1.00 . A A . 76 TRP CZ3 1 1
10 21182 1 1 76 TRP H H 99.053 -18.813 0.185 1.00 . A A . 76 TRP H 1 1
10 21183 1 1 76 TRP HA H 101.240 -17.108 1.084 1.00 . A A . 76 TRP HA 1 1
10 21184 1 1 76 TRP HB2 H 101.301 -16.311 -1.196 1.00 . A A . 76 TRP HB2 1 1
10 21185 1 1 76 TRP HB3 H 101.237 -18.062 -1.188 1.00 . A A . 76 TRP HB3 1 1
10 21186 1 1 76 TRP HD1 H 98.802 -19.166 -1.791 1.00 . A A . 76 TRP HD1 1 1
10 21187 1 1 76 TRP HE1 H 96.981 -18.313 -3.402 1.00 . A A . 76 TRP HE1 1 1
10 21188 1 1 76 TRP HE3 H 100.194 -14.269 -2.183 1.00 . A A . 76 TRP HE3 1 1
10 21189 1 1 76 TRP HH2 H 96.921 -13.498 -4.859 1.00 . A A . 76 TRP HH2 1 1
10 21190 1 1 76 TRP HZ2 H 96.214 -15.872 -4.690 1.00 . A A . 76 TRP HZ2 1 1
10 21191 1 1 76 TRP HZ3 H 98.906 -12.706 -3.606 1.00 . A A . 76 TRP HZ3 1 1
10 21192 1 1 76 TRP N N 99.601 -18.365 0.864 1.00 . A A . 76 TRP N 1 1
10 21193 1 1 76 TRP NE1 N 97.690 -17.743 -3.038 1.00 . A A . 76 TRP NE1 1 1
10 21194 1 1 76 TRP O O 99.456 -14.937 0.083 1.00 . A A . 76 TRP O 1 1
10 21195 1 1 77 ALA C C 98.286 -14.250 3.732 1.00 . A A . 77 ALA C 1 1
10 21196 1 1 77 ALA CA C 97.900 -14.877 2.390 1.00 . A A . 77 ALA CA 1 1
10 21197 1 1 77 ALA CB C 96.479 -15.436 2.489 1.00 . A A . 77 ALA CB 1 1
10 21198 1 1 77 ALA H H 98.953 -16.695 2.601 1.00 . A A . 77 ALA H 1 1
10 21199 1 1 77 ALA HA H 97.908 -14.104 1.635 1.00 . A A . 77 ALA HA 1 1
10 21200 1 1 77 ALA HB1 H 96.071 -15.557 1.496 1.00 . A A . 77 ALA HB1 1 1
10 21201 1 1 77 ALA HB2 H 95.862 -14.752 3.052 1.00 . A A . 77 ALA HB2 1 1
10 21202 1 1 77 ALA HB3 H 96.504 -16.393 2.988 1.00 . A A . 77 ALA HB3 1 1
10 21203 1 1 77 ALA N N 98.818 -15.941 1.992 1.00 . A A . 77 ALA N 1 1
10 21204 1 1 77 ALA O O 97.434 -13.649 4.388 1.00 . A A . 77 ALA O 1 1
10 21205 1 1 78 SER C C 99.827 -12.450 5.615 1.00 . A A . 78 SER C 1 1
10 21206 1 1 78 SER CA C 99.935 -13.960 5.490 1.00 . A A . 78 SER CA 1 1
10 21207 1 1 78 SER CB C 101.368 -14.404 5.782 1.00 . A A . 78 SER CB 1 1
10 21208 1 1 78 SER H H 100.246 -14.659 3.512 1.00 . A A . 78 SER H 1 1
10 21209 1 1 78 SER HA H 99.268 -14.426 6.201 1.00 . A A . 78 SER HA 1 1
10 21210 1 1 78 SER HB2 H 101.589 -14.261 6.827 1.00 . A A . 78 SER HB2 1 1
10 21211 1 1 78 SER HB3 H 101.478 -15.451 5.535 1.00 . A A . 78 SER HB3 1 1
10 21212 1 1 78 SER HG H 102.722 -13.021 5.598 1.00 . A A . 78 SER HG 1 1
10 21213 1 1 78 SER N N 99.552 -14.363 4.141 1.00 . A A . 78 SER N 1 1
10 21214 1 1 78 SER O O 99.704 -11.759 4.603 1.00 . A A . 78 SER O 1 1
10 21215 1 1 78 SER OG O 102.259 -13.617 5.005 1.00 . A A . 78 SER OG 1 1
10 21216 1 1 79 ILE C C 100.454 -9.993 8.203 1.00 . A A . 79 ILE C 1 1
10 21217 1 1 79 ILE CA C 99.606 -10.514 7.050 1.00 . A A . 79 ILE CA 1 1
10 21218 1 1 79 ILE CB C 98.114 -10.275 7.321 1.00 . A A . 79 ILE CB 1 1
10 21219 1 1 79 ILE CD1 C 96.333 -8.522 7.407 1.00 . A A . 79 ILE CD1 1 1
10 21220 1 1 79 ILE CG1 C 97.840 -8.776 7.478 1.00 . A A . 79 ILE CG1 1 1
10 21221 1 1 79 ILE CG2 C 97.687 -11.009 8.596 1.00 . A A . 79 ILE CG2 1 1
10 21222 1 1 79 ILE H H 100.057 -12.511 7.617 1.00 . A A . 79 ILE H 1 1
10 21223 1 1 79 ILE HA H 99.883 -9.982 6.152 1.00 . A A . 79 ILE HA 1 1
10 21224 1 1 79 ILE HB H 97.541 -10.655 6.487 1.00 . A A . 79 ILE HB 1 1
10 21225 1 1 79 ILE HD11 H 95.813 -9.270 7.986 1.00 . A A . 79 ILE HD11 1 1
10 21226 1 1 79 ILE HD12 H 96.008 -8.575 6.377 1.00 . A A . 79 ILE HD12 1 1
10 21227 1 1 79 ILE HD13 H 96.114 -7.541 7.804 1.00 . A A . 79 ILE HD13 1 1
10 21228 1 1 79 ILE HG12 H 98.217 -8.441 8.434 1.00 . A A . 79 ILE HG12 1 1
10 21229 1 1 79 ILE HG13 H 98.333 -8.233 6.684 1.00 . A A . 79 ILE HG13 1 1
10 21230 1 1 79 ILE HG21 H 96.608 -11.071 8.630 1.00 . A A . 79 ILE HG21 1 1
10 21231 1 1 79 ILE HG22 H 98.044 -10.468 9.459 1.00 . A A . 79 ILE HG22 1 1
10 21232 1 1 79 ILE HG23 H 98.103 -12.004 8.595 1.00 . A A . 79 ILE HG23 1 1
10 21233 1 1 79 ILE N N 99.841 -11.939 6.845 1.00 . A A . 79 ILE N 1 1
10 21234 1 1 79 ILE O O 100.476 -10.577 9.282 1.00 . A A . 79 ILE O 1 1
10 21235 1 1 80 TYR C C 101.551 -6.715 8.968 1.00 . A A . 80 TYR C 1 1
10 21236 1 1 80 TYR CA C 101.867 -8.204 9.032 1.00 . A A . 80 TYR CA 1 1
10 21237 1 1 80 TYR CB C 103.377 -8.450 8.927 1.00 . A A . 80 TYR CB 1 1
10 21238 1 1 80 TYR CD1 C 104.595 -6.460 7.971 1.00 . A A . 80 TYR CD1 1 1
10 21239 1 1 80 TYR CD2 C 104.196 -8.377 6.542 1.00 . A A . 80 TYR CD2 1 1
10 21240 1 1 80 TYR CE1 C 105.248 -5.809 6.918 1.00 . A A . 80 TYR CE1 1 1
10 21241 1 1 80 TYR CE2 C 104.845 -7.725 5.487 1.00 . A A . 80 TYR CE2 1 1
10 21242 1 1 80 TYR CG C 104.070 -7.745 7.782 1.00 . A A . 80 TYR CG 1 1
10 21243 1 1 80 TYR CZ C 105.373 -6.442 5.675 1.00 . A A . 80 TYR CZ 1 1
10 21244 1 1 80 TYR H H 101.229 -8.567 7.041 1.00 . A A . 80 TYR H 1 1
10 21245 1 1 80 TYR HA H 101.523 -8.580 9.987 1.00 . A A . 80 TYR HA 1 1
10 21246 1 1 80 TYR HB2 H 103.840 -8.124 9.845 1.00 . A A . 80 TYR HB2 1 1
10 21247 1 1 80 TYR HB3 H 103.540 -9.517 8.829 1.00 . A A . 80 TYR HB3 1 1
10 21248 1 1 80 TYR HD1 H 104.497 -5.973 8.930 1.00 . A A . 80 TYR HD1 1 1
10 21249 1 1 80 TYR HD2 H 103.790 -9.367 6.395 1.00 . A A . 80 TYR HD2 1 1
10 21250 1 1 80 TYR HE1 H 105.652 -4.820 7.063 1.00 . A A . 80 TYR HE1 1 1
10 21251 1 1 80 TYR HE2 H 104.943 -8.213 4.529 1.00 . A A . 80 TYR HE2 1 1
10 21252 1 1 80 TYR HH H 106.761 -5.317 5.006 1.00 . A A . 80 TYR HH 1 1
10 21253 1 1 80 TYR N N 101.162 -8.898 7.961 1.00 . A A . 80 TYR N 1 1
10 21254 1 1 80 TYR O O 101.475 -6.142 7.882 1.00 . A A . 80 TYR O 1 1
10 21255 1 1 80 TYR OH O 106.018 -5.801 4.639 1.00 . A A . 80 TYR OH 1 1
10 21256 1 1 81 GLY C C 102.128 -3.975 11.062 1.00 . A A . 81 GLY C 1 1
10 21257 1 1 81 GLY CA C 101.086 -4.670 10.201 1.00 . A A . 81 GLY CA 1 1
10 21258 1 1 81 GLY H H 101.441 -6.627 10.966 1.00 . A A . 81 GLY H 1 1
10 21259 1 1 81 GLY HA2 H 101.102 -4.247 9.204 1.00 . A A . 81 GLY HA2 1 1
10 21260 1 1 81 GLY HA3 H 100.111 -4.519 10.639 1.00 . A A . 81 GLY HA3 1 1
10 21261 1 1 81 GLY N N 101.370 -6.102 10.136 1.00 . A A . 81 GLY N 1 1
10 21262 1 1 81 GLY O O 102.489 -4.477 12.123 1.00 . A A . 81 GLY O 1 1
10 21263 1 1 82 VAL C C 103.412 -0.638 11.432 1.00 . A A . 82 VAL C 1 1
10 21264 1 1 82 VAL CA C 103.691 -2.132 11.302 1.00 . A A . 82 VAL CA 1 1
10 21265 1 1 82 VAL CB C 104.995 -2.343 10.523 1.00 . A A . 82 VAL CB 1 1
10 21266 1 1 82 VAL CG1 C 105.339 -3.833 10.464 1.00 . A A . 82 VAL CG1 1 1
10 21267 1 1 82 VAL CG2 C 104.836 -1.813 9.095 1.00 . A A . 82 VAL CG2 1 1
10 21268 1 1 82 VAL H H 102.194 -2.397 9.823 1.00 . A A . 82 VAL H 1 1
10 21269 1 1 82 VAL HA H 103.809 -2.551 12.292 1.00 . A A . 82 VAL HA 1 1
10 21270 1 1 82 VAL HB H 105.794 -1.815 11.018 1.00 . A A . 82 VAL HB 1 1
10 21271 1 1 82 VAL HG11 H 104.462 -4.400 10.197 1.00 . A A . 82 VAL HG11 1 1
10 21272 1 1 82 VAL HG12 H 105.701 -4.158 11.427 1.00 . A A . 82 VAL HG12 1 1
10 21273 1 1 82 VAL HG13 H 106.109 -3.993 9.722 1.00 . A A . 82 VAL HG13 1 1
10 21274 1 1 82 VAL HG21 H 104.110 -2.413 8.566 1.00 . A A . 82 VAL HG21 1 1
10 21275 1 1 82 VAL HG22 H 105.785 -1.864 8.583 1.00 . A A . 82 VAL HG22 1 1
10 21276 1 1 82 VAL HG23 H 104.500 -0.786 9.128 1.00 . A A . 82 VAL HG23 1 1
10 21277 1 1 82 VAL N N 102.594 -2.811 10.618 1.00 . A A . 82 VAL N 1 1
10 21278 1 1 82 VAL O O 102.708 -0.057 10.609 1.00 . A A . 82 VAL O 1 1
10 21279 1 1 83 VAL C C 105.275 1.959 12.985 1.00 . A A . 83 VAL C 1 1
10 21280 1 1 83 VAL CA C 103.894 1.419 12.643 1.00 . A A . 83 VAL CA 1 1
10 21281 1 1 83 VAL CB C 102.903 1.749 13.763 1.00 . A A . 83 VAL CB 1 1
10 21282 1 1 83 VAL CG1 C 101.509 1.252 13.372 1.00 . A A . 83 VAL CG1 1 1
10 21283 1 1 83 VAL CG2 C 103.339 1.064 15.061 1.00 . A A . 83 VAL CG2 1 1
10 21284 1 1 83 VAL H H 104.503 -0.554 13.108 1.00 . A A . 83 VAL H 1 1
10 21285 1 1 83 VAL HA H 103.554 1.872 11.723 1.00 . A A . 83 VAL HA 1 1
10 21286 1 1 83 VAL HB H 102.874 2.819 13.911 1.00 . A A . 83 VAL HB 1 1
10 21287 1 1 83 VAL HG11 H 101.413 0.208 13.629 1.00 . A A . 83 VAL HG11 1 1
10 21288 1 1 83 VAL HG12 H 101.367 1.376 12.309 1.00 . A A . 83 VAL HG12 1 1
10 21289 1 1 83 VAL HG13 H 100.762 1.824 13.903 1.00 . A A . 83 VAL HG13 1 1
10 21290 1 1 83 VAL HG21 H 103.402 -0.002 14.902 1.00 . A A . 83 VAL HG21 1 1
10 21291 1 1 83 VAL HG22 H 102.618 1.270 15.837 1.00 . A A . 83 VAL HG22 1 1
10 21292 1 1 83 VAL HG23 H 104.307 1.442 15.360 1.00 . A A . 83 VAL HG23 1 1
10 21293 1 1 83 VAL N N 103.987 -0.025 12.462 1.00 . A A . 83 VAL N 1 1
10 21294 1 1 83 VAL O O 106.024 1.307 13.711 1.00 . A A . 83 VAL O 1 1
10 21295 1 1 84 GLY C C 106.945 5.186 12.714 1.00 . A A . 84 GLY C 1 1
10 21296 1 1 84 GLY CA C 106.960 3.667 12.664 1.00 . A A . 84 GLY CA 1 1
10 21297 1 1 84 GLY H H 104.981 3.628 11.900 1.00 . A A . 84 GLY H 1 1
10 21298 1 1 84 GLY HA2 H 107.348 3.286 13.598 1.00 . A A . 84 GLY HA2 1 1
10 21299 1 1 84 GLY HA3 H 107.606 3.350 11.858 1.00 . A A . 84 GLY HA3 1 1
10 21300 1 1 84 GLY N N 105.625 3.125 12.448 1.00 . A A . 84 GLY N 1 1
10 21301 1 1 84 GLY O O 105.922 5.817 12.452 1.00 . A A . 84 GLY O 1 1
10 21302 1 1 85 VAL C C 109.126 7.647 11.895 1.00 . A A . 85 VAL C 1 1
10 21303 1 1 85 VAL CA C 108.238 7.212 13.052 1.00 . A A . 85 VAL CA 1 1
10 21304 1 1 85 VAL CB C 108.862 7.654 14.381 1.00 . A A . 85 VAL CB 1 1
10 21305 1 1 85 VAL CG1 C 108.921 9.182 14.439 1.00 . A A . 85 VAL CG1 1 1
10 21306 1 1 85 VAL CG2 C 108.010 7.140 15.546 1.00 . A A . 85 VAL CG2 1 1
10 21307 1 1 85 VAL H H 108.889 5.198 13.173 1.00 . A A . 85 VAL H 1 1
10 21308 1 1 85 VAL HA H 107.266 7.675 12.946 1.00 . A A . 85 VAL HA 1 1
10 21309 1 1 85 VAL HB H 109.861 7.252 14.459 1.00 . A A . 85 VAL HB 1 1
10 21310 1 1 85 VAL HG11 H 109.459 9.487 15.325 1.00 . A A . 85 VAL HG11 1 1
10 21311 1 1 85 VAL HG12 H 107.918 9.580 14.471 1.00 . A A . 85 VAL HG12 1 1
10 21312 1 1 85 VAL HG13 H 109.428 9.556 13.563 1.00 . A A . 85 VAL HG13 1 1
10 21313 1 1 85 VAL HG21 H 108.115 6.068 15.622 1.00 . A A . 85 VAL HG21 1 1
10 21314 1 1 85 VAL HG22 H 106.974 7.389 15.371 1.00 . A A . 85 VAL HG22 1 1
10 21315 1 1 85 VAL HG23 H 108.342 7.601 16.463 1.00 . A A . 85 VAL HG23 1 1
10 21316 1 1 85 VAL N N 108.101 5.762 13.011 1.00 . A A . 85 VAL N 1 1
10 21317 1 1 85 VAL O O 110.169 7.041 11.659 1.00 . A A . 85 VAL O 1 1
10 21318 1 1 86 GLY C C 109.930 10.595 10.265 1.00 . A A . 86 GLY C 1 1
10 21319 1 1 86 GLY CA C 109.471 9.164 10.028 1.00 . A A . 86 GLY CA 1 1
10 21320 1 1 86 GLY H H 107.830 9.090 11.375 1.00 . A A . 86 GLY H 1 1
10 21321 1 1 86 GLY HA2 H 110.337 8.534 9.875 1.00 . A A . 86 GLY HA2 1 1
10 21322 1 1 86 GLY HA3 H 108.853 9.138 9.143 1.00 . A A . 86 GLY HA3 1 1
10 21323 1 1 86 GLY N N 108.697 8.673 11.164 1.00 . A A . 86 GLY N 1 1
10 21324 1 1 86 GLY O O 109.140 11.450 10.665 1.00 . A A . 86 GLY O 1 1
10 21325 1 1 87 TYR C C 112.256 12.703 8.857 1.00 . A A . 87 TYR C 1 1
10 21326 1 1 87 TYR CA C 111.790 12.166 10.206 1.00 . A A . 87 TYR CA 1 1
10 21327 1 1 87 TYR CB C 112.987 12.089 11.156 1.00 . A A . 87 TYR CB 1 1
10 21328 1 1 87 TYR CD1 C 112.862 10.012 12.574 1.00 . A A . 87 TYR CD1 1 1
10 21329 1 1 87 TYR CD2 C 112.228 12.134 13.561 1.00 . A A . 87 TYR CD2 1 1
10 21330 1 1 87 TYR CE1 C 112.585 9.366 13.786 1.00 . A A . 87 TYR CE1 1 1
10 21331 1 1 87 TYR CE2 C 111.952 11.488 14.771 1.00 . A A . 87 TYR CE2 1 1
10 21332 1 1 87 TYR CG C 112.682 11.394 12.462 1.00 . A A . 87 TYR CG 1 1
10 21333 1 1 87 TYR CZ C 112.130 10.103 14.884 1.00 . A A . 87 TYR CZ 1 1
10 21334 1 1 87 TYR H H 111.793 10.103 9.746 1.00 . A A . 87 TYR H 1 1
10 21335 1 1 87 TYR HA H 111.048 12.833 10.620 1.00 . A A . 87 TYR HA 1 1
10 21336 1 1 87 TYR HB2 H 113.785 11.555 10.663 1.00 . A A . 87 TYR HB2 1 1
10 21337 1 1 87 TYR HB3 H 113.325 13.095 11.361 1.00 . A A . 87 TYR HB3 1 1
10 21338 1 1 87 TYR HD1 H 113.212 9.442 11.727 1.00 . A A . 87 TYR HD1 1 1
10 21339 1 1 87 TYR HD2 H 112.090 13.202 13.473 1.00 . A A . 87 TYR HD2 1 1
10 21340 1 1 87 TYR HE1 H 112.724 8.299 13.872 1.00 . A A . 87 TYR HE1 1 1
10 21341 1 1 87 TYR HE2 H 111.599 12.057 15.619 1.00 . A A . 87 TYR HE2 1 1
10 21342 1 1 87 TYR HH H 111.662 8.548 15.886 1.00 . A A . 87 TYR HH 1 1
10 21343 1 1 87 TYR N N 111.216 10.838 10.033 1.00 . A A . 87 TYR N 1 1
10 21344 1 1 87 TYR O O 112.925 11.997 8.104 1.00 . A A . 87 TYR O 1 1
10 21345 1 1 87 TYR OH O 111.857 9.468 16.078 1.00 . A A . 87 TYR OH 1 1
10 21346 1 1 88 GLY C C 113.201 15.789 7.603 1.00 . A A . 88 GLY C 1 1
10 21347 1 1 88 GLY CA C 112.309 14.587 7.315 1.00 . A A . 88 GLY CA 1 1
10 21348 1 1 88 GLY H H 111.319 14.439 9.182 1.00 . A A . 88 GLY H 1 1
10 21349 1 1 88 GLY HA2 H 112.851 13.877 6.704 1.00 . A A . 88 GLY HA2 1 1
10 21350 1 1 88 GLY HA3 H 111.433 14.922 6.776 1.00 . A A . 88 GLY HA3 1 1
10 21351 1 1 88 GLY N N 111.891 13.945 8.558 1.00 . A A . 88 GLY N 1 1
10 21352 1 1 88 GLY O O 112.839 16.665 8.388 1.00 . A A . 88 GLY O 1 1
10 21353 1 1 89 LYS C C 115.711 17.552 5.854 1.00 . A A . 89 LYS C 1 1
10 21354 1 1 89 LYS CA C 115.316 16.919 7.182 1.00 . A A . 89 LYS CA 1 1
10 21355 1 1 89 LYS CB C 116.572 16.397 7.886 1.00 . A A . 89 LYS CB 1 1
10 21356 1 1 89 LYS CD C 115.587 16.735 10.165 1.00 . A A . 89 LYS CD 1 1
10 21357 1 1 89 LYS CE C 115.400 16.101 11.544 1.00 . A A . 89 LYS CE 1 1
10 21358 1 1 89 LYS CG C 116.193 15.710 9.203 1.00 . A A . 89 LYS CG 1 1
10 21359 1 1 89 LYS H H 114.597 15.106 6.337 1.00 . A A . 89 LYS H 1 1
10 21360 1 1 89 LYS HA H 114.859 17.675 7.802 1.00 . A A . 89 LYS HA 1 1
10 21361 1 1 89 LYS HB2 H 117.073 15.687 7.244 1.00 . A A . 89 LYS HB2 1 1
10 21362 1 1 89 LYS HB3 H 117.236 17.222 8.092 1.00 . A A . 89 LYS HB3 1 1
10 21363 1 1 89 LYS HD2 H 116.247 17.587 10.246 1.00 . A A . 89 LYS HD2 1 1
10 21364 1 1 89 LYS HD3 H 114.628 17.058 9.789 1.00 . A A . 89 LYS HD3 1 1
10 21365 1 1 89 LYS HE2 H 116.191 15.389 11.728 1.00 . A A . 89 LYS HE2 1 1
10 21366 1 1 89 LYS HE3 H 115.425 16.871 12.301 1.00 . A A . 89 LYS HE3 1 1
10 21367 1 1 89 LYS HG2 H 115.473 14.930 9.006 1.00 . A A . 89 LYS HG2 1 1
10 21368 1 1 89 LYS HG3 H 117.078 15.281 9.649 1.00 . A A . 89 LYS HG3 1 1
10 21369 1 1 89 LYS HZ1 H 113.335 16.090 11.814 1.00 . A A . 89 LYS HZ1 1 1
10 21370 1 1 89 LYS HZ2 H 114.106 14.669 12.330 1.00 . A A . 89 LYS HZ2 1 1
10 21371 1 1 89 LYS HZ3 H 113.890 14.964 10.670 1.00 . A A . 89 LYS HZ3 1 1
10 21372 1 1 89 LYS N N 114.369 15.826 6.965 1.00 . A A . 89 LYS N 1 1
10 21373 1 1 89 LYS NZ N 114.083 15.403 11.593 1.00 . A A . 89 LYS NZ 1 1
10 21374 1 1 89 LYS O O 115.820 16.863 4.839 1.00 . A A . 89 LYS O 1 1
10 21375 1 1 90 PHE C C 117.857 19.574 4.551 1.00 . A A . 90 PHE C 1 1
10 21376 1 1 90 PHE CA C 116.337 19.582 4.672 1.00 . A A . 90 PHE CA 1 1
10 21377 1 1 90 PHE CB C 115.832 21.024 4.729 1.00 . A A . 90 PHE CB 1 1
10 21378 1 1 90 PHE CD1 C 115.208 21.724 2.387 1.00 . A A . 90 PHE CD1 1 1
10 21379 1 1 90 PHE CD2 C 117.239 22.615 3.368 1.00 . A A . 90 PHE CD2 1 1
10 21380 1 1 90 PHE CE1 C 115.455 22.448 1.216 1.00 . A A . 90 PHE CE1 1 1
10 21381 1 1 90 PHE CE2 C 117.485 23.339 2.196 1.00 . A A . 90 PHE CE2 1 1
10 21382 1 1 90 PHE CG C 116.099 21.806 3.464 1.00 . A A . 90 PHE CG 1 1
10 21383 1 1 90 PHE CZ C 116.594 23.257 1.120 1.00 . A A . 90 PHE CZ 1 1
10 21384 1 1 90 PHE H H 115.808 19.359 6.710 1.00 . A A . 90 PHE H 1 1
10 21385 1 1 90 PHE HA H 115.912 19.094 3.807 1.00 . A A . 90 PHE HA 1 1
10 21386 1 1 90 PHE HB2 H 114.767 21.012 4.902 1.00 . A A . 90 PHE HB2 1 1
10 21387 1 1 90 PHE HB3 H 116.309 21.524 5.559 1.00 . A A . 90 PHE HB3 1 1
10 21388 1 1 90 PHE HD1 H 114.330 21.099 2.461 1.00 . A A . 90 PHE HD1 1 1
10 21389 1 1 90 PHE HD2 H 117.925 22.679 4.199 1.00 . A A . 90 PHE HD2 1 1
10 21390 1 1 90 PHE HE1 H 114.768 22.384 0.385 1.00 . A A . 90 PHE HE1 1 1
10 21391 1 1 90 PHE HE2 H 118.364 23.963 2.124 1.00 . A A . 90 PHE HE2 1 1
10 21392 1 1 90 PHE HZ H 116.785 23.817 0.217 1.00 . A A . 90 PHE HZ 1 1
10 21393 1 1 90 PHE N N 115.928 18.863 5.873 1.00 . A A . 90 PHE N 1 1
10 21394 1 1 90 PHE O O 118.566 19.632 5.555 1.00 . A A . 90 PHE O 1 1
10 21395 1 1 91 GLN C C 120.323 20.852 2.772 1.00 . A A . 91 GLN C 1 1
10 21396 1 1 91 GLN CA C 119.790 19.458 3.091 1.00 . A A . 91 GLN CA 1 1
10 21397 1 1 91 GLN CB C 120.104 18.509 1.932 1.00 . A A . 91 GLN CB 1 1
10 21398 1 1 91 GLN CD C 122.139 17.443 2.927 1.00 . A A . 91 GLN CD 1 1
10 21399 1 1 91 GLN CG C 121.621 18.334 1.804 1.00 . A A . 91 GLN CG 1 1
10 21400 1 1 91 GLN H H 117.741 19.484 2.554 1.00 . A A . 91 GLN H 1 1
10 21401 1 1 91 GLN HA H 120.276 19.093 3.984 1.00 . A A . 91 GLN HA 1 1
10 21402 1 1 91 GLN HB2 H 119.646 17.550 2.119 1.00 . A A . 91 GLN HB2 1 1
10 21403 1 1 91 GLN HB3 H 119.716 18.922 1.015 1.00 . A A . 91 GLN HB3 1 1
10 21404 1 1 91 GLN HE21 H 123.246 18.873 3.749 1.00 . A A . 91 GLN HE21 1 1
10 21405 1 1 91 GLN HE22 H 123.301 17.371 4.536 1.00 . A A . 91 GLN HE22 1 1
10 21406 1 1 91 GLN HG2 H 121.847 17.880 0.852 1.00 . A A . 91 GLN HG2 1 1
10 21407 1 1 91 GLN HG3 H 122.102 19.299 1.863 1.00 . A A . 91 GLN HG3 1 1
10 21408 1 1 91 GLN N N 118.351 19.504 3.318 1.00 . A A . 91 GLN N 1 1
10 21409 1 1 91 GLN NE2 N 122.964 17.937 3.812 1.00 . A A . 91 GLN NE2 1 1
10 21410 1 1 91 GLN O O 119.940 21.464 1.775 1.00 . A A . 91 GLN O 1 1
10 21411 1 1 91 GLN OE1 O 121.784 16.268 3.003 1.00 . A A . 91 GLN OE1 1 1
10 21412 1 1 92 THR C C 123.253 22.555 3.029 1.00 . A A . 92 THR C 1 1
10 21413 1 1 92 THR CA C 121.793 22.668 3.457 1.00 . A A . 92 THR CA 1 1
10 21414 1 1 92 THR CB C 121.702 23.453 4.768 1.00 . A A . 92 THR CB 1 1
10 21415 1 1 92 THR CG2 C 122.183 24.889 4.547 1.00 . A A . 92 THR CG2 1 1
10 21416 1 1 92 THR H H 121.480 20.801 4.401 1.00 . A A . 92 THR H 1 1
10 21417 1 1 92 THR HA H 121.246 23.201 2.693 1.00 . A A . 92 THR HA 1 1
10 21418 1 1 92 THR HB H 122.324 22.981 5.514 1.00 . A A . 92 THR HB 1 1
10 21419 1 1 92 THR HG1 H 120.362 23.527 6.174 1.00 . A A . 92 THR HG1 1 1
10 21420 1 1 92 THR HG21 H 123.255 24.931 4.662 1.00 . A A . 92 THR HG21 1 1
10 21421 1 1 92 THR HG22 H 121.717 25.539 5.272 1.00 . A A . 92 THR HG22 1 1
10 21422 1 1 92 THR HG23 H 121.915 25.210 3.550 1.00 . A A . 92 THR HG23 1 1
10 21423 1 1 92 THR N N 121.211 21.342 3.631 1.00 . A A . 92 THR N 1 1
10 21424 1 1 92 THR O O 123.947 21.606 3.397 1.00 . A A . 92 THR O 1 1
10 21425 1 1 92 THR OG1 O 120.356 23.467 5.215 1.00 . A A . 92 THR OG1 1 1
10 21426 1 1 93 THR C C 126.050 23.529 2.982 1.00 . A A . 93 THR C 1 1
10 21427 1 1 93 THR CA C 125.098 23.536 1.789 1.00 . A A . 93 THR CA 1 1
10 21428 1 1 93 THR CB C 125.351 24.769 0.921 1.00 . A A . 93 THR CB 1 1
10 21429 1 1 93 THR CG2 C 126.735 24.666 0.273 1.00 . A A . 93 THR CG2 1 1
10 21430 1 1 93 THR H H 123.114 24.257 1.985 1.00 . A A . 93 THR H 1 1
10 21431 1 1 93 THR HA H 125.271 22.650 1.197 1.00 . A A . 93 THR HA 1 1
10 21432 1 1 93 THR HB H 125.310 25.657 1.531 1.00 . A A . 93 THR HB 1 1
10 21433 1 1 93 THR HG1 H 124.178 23.950 -0.396 1.00 . A A . 93 THR HG1 1 1
10 21434 1 1 93 THR HG21 H 127.491 24.645 1.042 1.00 . A A . 93 THR HG21 1 1
10 21435 1 1 93 THR HG22 H 126.895 25.520 -0.368 1.00 . A A . 93 THR HG22 1 1
10 21436 1 1 93 THR HG23 H 126.790 23.760 -0.312 1.00 . A A . 93 THR HG23 1 1
10 21437 1 1 93 THR N N 123.713 23.530 2.253 1.00 . A A . 93 THR N 1 1
10 21438 1 1 93 THR O O 125.713 24.018 4.060 1.00 . A A . 93 THR O 1 1
10 21439 1 1 93 THR OG1 O 124.360 24.842 -0.092 1.00 . A A . 93 THR OG1 1 1
10 21440 1 1 94 GLU C C 128.631 24.170 4.432 1.00 . A A . 94 GLU C 1 1
10 21441 1 1 94 GLU CA C 128.194 22.815 3.877 1.00 . A A . 94 GLU CA 1 1
10 21442 1 1 94 GLU CB C 129.424 22.049 3.387 1.00 . A A . 94 GLU CB 1 1
10 21443 1 1 94 GLU CD C 128.440 19.844 4.149 1.00 . A A . 94 GLU CD 1 1
10 21444 1 1 94 GLU CG C 129.014 20.633 2.969 1.00 . A A . 94 GLU CG 1 1
10 21445 1 1 94 GLU H H 127.468 22.625 1.896 1.00 . A A . 94 GLU H 1 1
10 21446 1 1 94 GLU HA H 127.733 22.248 4.673 1.00 . A A . 94 GLU HA 1 1
10 21447 1 1 94 GLU HB2 H 129.855 22.565 2.541 1.00 . A A . 94 GLU HB2 1 1
10 21448 1 1 94 GLU HB3 H 130.152 21.989 4.181 1.00 . A A . 94 GLU HB3 1 1
10 21449 1 1 94 GLU HG2 H 128.264 20.697 2.193 1.00 . A A . 94 GLU HG2 1 1
10 21450 1 1 94 GLU HG3 H 129.878 20.115 2.583 1.00 . A A . 94 GLU HG3 1 1
10 21451 1 1 94 GLU N N 127.234 22.957 2.787 1.00 . A A . 94 GLU N 1 1
10 21452 1 1 94 GLU O O 128.818 24.315 5.639 1.00 . A A . 94 GLU O 1 1
10 21453 1 1 94 GLU OE1 O 128.666 20.230 5.286 1.00 . A A . 94 GLU OE1 1 1
10 21454 1 1 94 GLU OE2 O 127.776 18.853 3.894 1.00 . A A . 94 GLU OE2 1 1
10 21455 1 1 95 TYR C C 128.376 27.049 5.087 1.00 . A A . 95 TYR C 1 1
10 21456 1 1 95 TYR CA C 129.268 26.471 3.985 1.00 . A A . 95 TYR CA 1 1
10 21457 1 1 95 TYR CB C 129.349 27.428 2.792 1.00 . A A . 95 TYR CB 1 1
10 21458 1 1 95 TYR CD1 C 131.158 26.085 1.661 1.00 . A A . 95 TYR CD1 1 1
10 21459 1 1 95 TYR CD2 C 131.357 28.501 1.706 1.00 . A A . 95 TYR CD2 1 1
10 21460 1 1 95 TYR CE1 C 132.366 25.999 0.959 1.00 . A A . 95 TYR CE1 1 1
10 21461 1 1 95 TYR CE2 C 132.565 28.415 1.005 1.00 . A A . 95 TYR CE2 1 1
10 21462 1 1 95 TYR CG C 130.654 27.336 2.036 1.00 . A A . 95 TYR CG 1 1
10 21463 1 1 95 TYR CZ C 133.070 27.164 0.630 1.00 . A A . 95 TYR CZ 1 1
10 21464 1 1 95 TYR H H 128.587 25.005 2.609 1.00 . A A . 95 TYR H 1 1
10 21465 1 1 95 TYR HA H 130.264 26.349 4.389 1.00 . A A . 95 TYR HA 1 1
10 21466 1 1 95 TYR HB2 H 128.545 27.201 2.111 1.00 . A A . 95 TYR HB2 1 1
10 21467 1 1 95 TYR HB3 H 129.222 28.440 3.151 1.00 . A A . 95 TYR HB3 1 1
10 21468 1 1 95 TYR HD1 H 130.615 25.186 1.915 1.00 . A A . 95 TYR HD1 1 1
10 21469 1 1 95 TYR HD2 H 130.967 29.466 1.996 1.00 . A A . 95 TYR HD2 1 1
10 21470 1 1 95 TYR HE1 H 132.755 25.033 0.671 1.00 . A A . 95 TYR HE1 1 1
10 21471 1 1 95 TYR HE2 H 133.107 29.314 0.750 1.00 . A A . 95 TYR HE2 1 1
10 21472 1 1 95 TYR HH H 134.391 26.162 -0.318 1.00 . A A . 95 TYR HH 1 1
10 21473 1 1 95 TYR N N 128.790 25.159 3.555 1.00 . A A . 95 TYR N 1 1
10 21474 1 1 95 TYR O O 128.879 27.394 6.156 1.00 . A A . 95 TYR O 1 1
10 21475 1 1 95 TYR OH O 134.260 27.078 -0.061 1.00 . A A . 95 TYR OH 1 1
10 21476 1 1 96 PRO C C 126.429 26.991 7.305 1.00 . A A . 96 PRO C 1 1
10 21477 1 1 96 PRO CA C 126.140 27.629 5.946 1.00 . A A . 96 PRO CA 1 1
10 21478 1 1 96 PRO CB C 124.769 27.189 5.434 1.00 . A A . 96 PRO CB 1 1
10 21479 1 1 96 PRO CD C 126.355 26.990 3.599 1.00 . A A . 96 PRO CD 1 1
10 21480 1 1 96 PRO CG C 124.878 27.183 3.947 1.00 . A A . 96 PRO CG 1 1
10 21481 1 1 96 PRO HA H 126.162 28.703 6.028 1.00 . A A . 96 PRO HA 1 1
10 21482 1 1 96 PRO HB2 H 124.537 26.198 5.799 1.00 . A A . 96 PRO HB2 1 1
10 21483 1 1 96 PRO HB3 H 124.011 27.892 5.742 1.00 . A A . 96 PRO HB3 1 1
10 21484 1 1 96 PRO HD2 H 126.524 26.000 3.207 1.00 . A A . 96 PRO HD2 1 1
10 21485 1 1 96 PRO HD3 H 126.671 27.736 2.886 1.00 . A A . 96 PRO HD3 1 1
10 21486 1 1 96 PRO HG2 H 124.289 26.373 3.539 1.00 . A A . 96 PRO HG2 1 1
10 21487 1 1 96 PRO HG3 H 124.538 28.126 3.548 1.00 . A A . 96 PRO HG3 1 1
10 21488 1 1 96 PRO N N 127.080 27.177 4.872 1.00 . A A . 96 PRO N 1 1
10 21489 1 1 96 PRO O O 126.512 25.769 7.426 1.00 . A A . 96 PRO O 1 1
10 21490 1 1 97 THR C C 125.803 26.418 10.186 1.00 . A A . 97 THR C 1 1
10 21491 1 1 97 THR CA C 126.891 27.353 9.664 1.00 . A A . 97 THR CA 1 1
10 21492 1 1 97 THR CB C 127.040 28.544 10.616 1.00 . A A . 97 THR CB 1 1
10 21493 1 1 97 THR CG2 C 127.532 28.054 11.980 1.00 . A A . 97 THR CG2 1 1
10 21494 1 1 97 THR H H 126.479 28.794 8.168 1.00 . A A . 97 THR H 1 1
10 21495 1 1 97 THR HA H 127.828 26.816 9.635 1.00 . A A . 97 THR HA 1 1
10 21496 1 1 97 THR HB H 126.086 29.031 10.737 1.00 . A A . 97 THR HB 1 1
10 21497 1 1 97 THR HG1 H 128.849 29.060 10.120 1.00 . A A . 97 THR HG1 1 1
10 21498 1 1 97 THR HG21 H 126.783 27.417 12.425 1.00 . A A . 97 THR HG21 1 1
10 21499 1 1 97 THR HG22 H 127.712 28.902 12.623 1.00 . A A . 97 THR HG22 1 1
10 21500 1 1 97 THR HG23 H 128.450 27.497 11.853 1.00 . A A . 97 THR HG23 1 1
10 21501 1 1 97 THR N N 126.580 27.832 8.322 1.00 . A A . 97 THR N 1 1
10 21502 1 1 97 THR O O 126.097 25.433 10.865 1.00 . A A . 97 THR O 1 1
10 21503 1 1 97 THR OG1 O 127.979 29.463 10.076 1.00 . A A . 97 THR OG1 1 1
10 21504 1 1 98 TYR C C 123.074 24.802 9.436 1.00 . A A . 98 TYR C 1 1
10 21505 1 1 98 TYR CA C 123.431 25.944 10.383 1.00 . A A . 98 TYR CA 1 1
10 21506 1 1 98 TYR CB C 122.209 26.845 10.575 1.00 . A A . 98 TYR CB 1 1
10 21507 1 1 98 TYR CD1 C 120.977 26.080 12.637 1.00 . A A . 98 TYR CD1 1 1
10 21508 1 1 98 TYR CD2 C 120.038 25.567 10.461 1.00 . A A . 98 TYR CD2 1 1
10 21509 1 1 98 TYR CE1 C 119.900 25.433 13.253 1.00 . A A . 98 TYR CE1 1 1
10 21510 1 1 98 TYR CE2 C 118.962 24.920 11.076 1.00 . A A . 98 TYR CE2 1 1
10 21511 1 1 98 TYR CG C 121.046 26.147 11.240 1.00 . A A . 98 TYR CG 1 1
10 21512 1 1 98 TYR CZ C 118.892 24.852 12.473 1.00 . A A . 98 TYR CZ 1 1
10 21513 1 1 98 TYR H H 124.375 27.490 9.281 1.00 . A A . 98 TYR H 1 1
10 21514 1 1 98 TYR HA H 123.706 25.529 11.341 1.00 . A A . 98 TYR HA 1 1
10 21515 1 1 98 TYR HB2 H 122.494 27.689 11.185 1.00 . A A . 98 TYR HB2 1 1
10 21516 1 1 98 TYR HB3 H 121.894 27.210 9.608 1.00 . A A . 98 TYR HB3 1 1
10 21517 1 1 98 TYR HD1 H 121.756 26.528 13.237 1.00 . A A . 98 TYR HD1 1 1
10 21518 1 1 98 TYR HD2 H 120.092 25.620 9.382 1.00 . A A . 98 TYR HD2 1 1
10 21519 1 1 98 TYR HE1 H 119.845 25.380 14.332 1.00 . A A . 98 TYR HE1 1 1
10 21520 1 1 98 TYR HE2 H 118.185 24.473 10.476 1.00 . A A . 98 TYR HE2 1 1
10 21521 1 1 98 TYR HH H 117.454 24.816 13.729 1.00 . A A . 98 TYR HH 1 1
10 21522 1 1 98 TYR N N 124.549 26.726 9.869 1.00 . A A . 98 TYR N 1 1
10 21523 1 1 98 TYR O O 123.011 24.982 8.221 1.00 . A A . 98 TYR O 1 1
10 21524 1 1 98 TYR OH O 117.830 24.215 13.082 1.00 . A A . 98 TYR OH 1 1
10 21525 1 1 99 LYS C C 121.032 22.030 9.561 1.00 . A A . 99 LYS C 1 1
10 21526 1 1 99 LYS CA C 122.462 22.449 9.230 1.00 . A A . 99 LYS CA 1 1
10 21527 1 1 99 LYS CB C 123.415 21.292 9.532 1.00 . A A . 99 LYS CB 1 1
10 21528 1 1 99 LYS CD C 125.823 20.580 9.509 1.00 . A A . 99 LYS CD 1 1
10 21529 1 1 99 LYS CE C 125.675 19.327 8.642 1.00 . A A . 99 LYS CE 1 1
10 21530 1 1 99 LYS CG C 124.827 21.657 9.065 1.00 . A A . 99 LYS CG 1 1
10 21531 1 1 99 LYS H H 122.927 23.541 10.983 1.00 . A A . 99 LYS H 1 1
10 21532 1 1 99 LYS HA H 122.523 22.685 8.176 1.00 . A A . 99 LYS HA 1 1
10 21533 1 1 99 LYS HB2 H 123.423 21.102 10.595 1.00 . A A . 99 LYS HB2 1 1
10 21534 1 1 99 LYS HB3 H 123.082 20.408 9.010 1.00 . A A . 99 LYS HB3 1 1
10 21535 1 1 99 LYS HD2 H 126.829 20.964 9.415 1.00 . A A . 99 LYS HD2 1 1
10 21536 1 1 99 LYS HD3 H 125.633 20.324 10.542 1.00 . A A . 99 LYS HD3 1 1
10 21537 1 1 99 LYS HE2 H 125.932 18.455 9.224 1.00 . A A . 99 LYS HE2 1 1
10 21538 1 1 99 LYS HE3 H 124.656 19.236 8.295 1.00 . A A . 99 LYS HE3 1 1
10 21539 1 1 99 LYS HG2 H 124.838 21.735 7.987 1.00 . A A . 99 LYS HG2 1 1
10 21540 1 1 99 LYS HG3 H 125.112 22.605 9.497 1.00 . A A . 99 LYS HG3 1 1
10 21541 1 1 99 LYS HZ1 H 126.654 18.500 7.001 1.00 . A A . 99 LYS HZ1 1 1
10 21542 1 1 99 LYS HZ2 H 127.535 19.713 7.792 1.00 . A A . 99 LYS HZ2 1 1
10 21543 1 1 99 LYS HZ3 H 126.221 20.130 6.801 1.00 . A A . 99 LYS HZ3 1 1
10 21544 1 1 99 LYS N N 122.842 23.623 10.009 1.00 . A A . 99 LYS N 1 1
10 21545 1 1 99 LYS NZ N 126.590 19.425 7.470 1.00 . A A . 99 LYS NZ 1 1
10 21546 1 1 99 LYS O O 120.523 22.341 10.639 1.00 . A A . 99 LYS O 1 1
10 21547 1 1 100 HIS C C 118.090 22.081 9.035 1.00 . A A . 100 HIS C 1 1
10 21548 1 1 100 HIS CA C 119.016 20.880 8.840 1.00 . A A . 100 HIS CA 1 1
10 21549 1 1 100 HIS CB C 118.948 19.949 10.053 1.00 . A A . 100 HIS CB 1 1
10 21550 1 1 100 HIS CD2 C 121.087 18.573 10.722 1.00 . A A . 100 HIS CD2 1 1
10 21551 1 1 100 HIS CE1 C 120.862 16.941 9.315 1.00 . A A . 100 HIS CE1 1 1
10 21552 1 1 100 HIS CG C 119.945 18.824 10.000 1.00 . A A . 100 HIS CG 1 1
10 21553 1 1 100 HIS H H 120.843 21.115 7.789 1.00 . A A . 100 HIS H 1 1
10 21554 1 1 100 HIS HA H 118.695 20.335 7.965 1.00 . A A . 100 HIS HA 1 1
10 21555 1 1 100 HIS HB2 H 119.132 20.526 10.946 1.00 . A A . 100 HIS HB2 1 1
10 21556 1 1 100 HIS HB3 H 117.952 19.535 10.112 1.00 . A A . 100 HIS HB3 1 1
10 21557 1 1 100 HIS HD1 H 119.107 17.649 8.449 1.00 . A A . 100 HIS HD1 1 1
10 21558 1 1 100 HIS HD2 H 121.477 19.204 11.507 1.00 . A A . 100 HIS HD2 1 1
10 21559 1 1 100 HIS HE1 H 121.028 16.029 8.762 1.00 . A A . 100 HIS HE1 1 1
10 21560 1 1 100 HIS N N 120.389 21.332 8.631 1.00 . A A . 100 HIS N 1 1
10 21561 1 1 100 HIS ND1 N 119.823 17.769 9.110 1.00 . A A . 100 HIS ND1 1 1
10 21562 1 1 100 HIS NE2 N 121.665 17.383 10.286 1.00 . A A . 100 HIS NE2 1 1
10 21563 1 1 100 HIS O O 117.603 22.344 10.136 1.00 . A A . 100 HIS O 1 1
10 21564 1 1 101 ASP C C 115.667 23.745 8.594 1.00 . A A . 101 ASP C 1 1
10 21565 1 1 101 ASP CA C 117.052 24.028 8.019 1.00 . A A . 101 ASP CA 1 1
10 21566 1 1 101 ASP CB C 116.909 24.633 6.621 1.00 . A A . 101 ASP CB 1 1
10 21567 1 1 101 ASP CG C 116.228 25.995 6.710 1.00 . A A . 101 ASP CG 1 1
10 21568 1 1 101 ASP H H 118.241 22.539 7.093 1.00 . A A . 101 ASP H 1 1
10 21569 1 1 101 ASP HA H 117.551 24.744 8.654 1.00 . A A . 101 ASP HA 1 1
10 21570 1 1 101 ASP HB2 H 117.888 24.748 6.180 1.00 . A A . 101 ASP HB2 1 1
10 21571 1 1 101 ASP HB3 H 116.312 23.976 6.005 1.00 . A A . 101 ASP HB3 1 1
10 21572 1 1 101 ASP N N 117.860 22.815 7.952 1.00 . A A . 101 ASP N 1 1
10 21573 1 1 101 ASP O O 115.152 24.525 9.394 1.00 . A A . 101 ASP O 1 1
10 21574 1 1 101 ASP OD1 O 116.922 26.967 6.960 1.00 . A A . 101 ASP OD1 1 1
10 21575 1 1 101 ASP OD2 O 115.023 26.046 6.526 1.00 . A A . 101 ASP OD2 1 1
10 21576 1 1 102 THR C C 113.642 20.853 9.137 1.00 . A A . 102 THR C 1 1
10 21577 1 1 102 THR CA C 113.713 22.295 8.643 1.00 . A A . 102 THR CA 1 1
10 21578 1 1 102 THR CB C 112.709 22.487 7.502 1.00 . A A . 102 THR CB 1 1
10 21579 1 1 102 THR CG2 C 112.776 23.927 6.988 1.00 . A A . 102 THR CG2 1 1
10 21580 1 1 102 THR H H 115.527 22.024 7.570 1.00 . A A . 102 THR H 1 1
10 21581 1 1 102 THR HA H 113.437 22.950 9.457 1.00 . A A . 102 THR HA 1 1
10 21582 1 1 102 THR HB H 111.713 22.287 7.864 1.00 . A A . 102 THR HB 1 1
10 21583 1 1 102 THR HG1 H 112.553 20.765 6.612 1.00 . A A . 102 THR HG1 1 1
10 21584 1 1 102 THR HG21 H 111.853 24.171 6.480 1.00 . A A . 102 THR HG21 1 1
10 21585 1 1 102 THR HG22 H 113.603 24.026 6.300 1.00 . A A . 102 THR HG22 1 1
10 21586 1 1 102 THR HG23 H 112.918 24.601 7.820 1.00 . A A . 102 THR HG23 1 1
10 21587 1 1 102 THR N N 115.061 22.629 8.185 1.00 . A A . 102 THR N 1 1
10 21588 1 1 102 THR O O 114.418 19.998 8.711 1.00 . A A . 102 THR O 1 1
10 21589 1 1 102 THR OG1 O 113.018 21.588 6.447 1.00 . A A . 102 THR OG1 1 1
10 21590 1 1 103 SER C C 110.975 18.991 10.708 1.00 . A A . 103 SER C 1 1
10 21591 1 1 103 SER CA C 112.471 19.245 10.540 1.00 . A A . 103 SER CA 1 1
10 21592 1 1 103 SER CB C 113.179 19.059 11.880 1.00 . A A . 103 SER CB 1 1
10 21593 1 1 103 SER H H 112.145 21.331 10.375 1.00 . A A . 103 SER H 1 1
10 21594 1 1 103 SER HA H 112.872 18.536 9.831 1.00 . A A . 103 SER HA 1 1
10 21595 1 1 103 SER HB2 H 112.803 19.775 12.594 1.00 . A A . 103 SER HB2 1 1
10 21596 1 1 103 SER HB3 H 112.992 18.058 12.249 1.00 . A A . 103 SER HB3 1 1
10 21597 1 1 103 SER HG H 114.817 20.065 12.181 1.00 . A A . 103 SER HG 1 1
10 21598 1 1 103 SER N N 112.698 20.596 10.039 1.00 . A A . 103 SER N 1 1
10 21599 1 1 103 SER O O 110.224 19.898 11.066 1.00 . A A . 103 SER O 1 1
10 21600 1 1 103 SER OG O 114.574 19.266 11.706 1.00 . A A . 103 SER OG 1 1
10 21601 1 1 104 ASP C C 108.989 15.940 10.977 1.00 . A A . 104 ASP C 1 1
10 21602 1 1 104 ASP CA C 109.141 17.408 10.596 1.00 . A A . 104 ASP CA 1 1
10 21603 1 1 104 ASP CB C 108.396 17.678 9.287 1.00 . A A . 104 ASP CB 1 1
10 21604 1 1 104 ASP CG C 106.897 17.473 9.485 1.00 . A A . 104 ASP CG 1 1
10 21605 1 1 104 ASP H H 111.188 17.075 10.157 1.00 . A A . 104 ASP H 1 1
10 21606 1 1 104 ASP HA H 108.706 18.018 11.374 1.00 . A A . 104 ASP HA 1 1
10 21607 1 1 104 ASP HB2 H 108.582 18.695 8.973 1.00 . A A . 104 ASP HB2 1 1
10 21608 1 1 104 ASP HB3 H 108.752 16.997 8.527 1.00 . A A . 104 ASP HB3 1 1
10 21609 1 1 104 ASP N N 110.548 17.759 10.451 1.00 . A A . 104 ASP N 1 1
10 21610 1 1 104 ASP O O 109.736 15.090 10.493 1.00 . A A . 104 ASP O 1 1
10 21611 1 1 104 ASP OD1 O 106.247 18.402 9.934 1.00 . A A . 104 ASP OD1 1 1
10 21612 1 1 104 ASP OD2 O 106.423 16.390 9.185 1.00 . A A . 104 ASP OD2 1 1
10 21613 1 1 105 TYR C C 106.447 13.782 11.671 1.00 . A A . 105 TYR C 1 1
10 21614 1 1 105 TYR CA C 107.762 14.275 12.264 1.00 . A A . 105 TYR CA 1 1
10 21615 1 1 105 TYR CB C 107.679 14.211 13.790 1.00 . A A . 105 TYR CB 1 1
10 21616 1 1 105 TYR CD1 C 108.938 16.135 14.824 1.00 . A A . 105 TYR CD1 1 1
10 21617 1 1 105 TYR CD2 C 109.976 13.945 14.792 1.00 . A A . 105 TYR CD2 1 1
10 21618 1 1 105 TYR CE1 C 110.063 16.659 15.471 1.00 . A A . 105 TYR CE1 1 1
10 21619 1 1 105 TYR CE2 C 111.102 14.468 15.439 1.00 . A A . 105 TYR CE2 1 1
10 21620 1 1 105 TYR CG C 108.894 14.777 14.485 1.00 . A A . 105 TYR CG 1 1
10 21621 1 1 105 TYR CZ C 111.145 15.826 15.778 1.00 . A A . 105 TYR CZ 1 1
10 21622 1 1 105 TYR H H 107.476 16.374 12.212 1.00 . A A . 105 TYR H 1 1
10 21623 1 1 105 TYR HA H 108.567 13.636 11.929 1.00 . A A . 105 TYR HA 1 1
10 21624 1 1 105 TYR HB2 H 106.812 14.767 14.112 1.00 . A A . 105 TYR HB2 1 1
10 21625 1 1 105 TYR HB3 H 107.554 13.179 14.085 1.00 . A A . 105 TYR HB3 1 1
10 21626 1 1 105 TYR HD1 H 108.103 16.778 14.587 1.00 . A A . 105 TYR HD1 1 1
10 21627 1 1 105 TYR HD2 H 109.941 12.898 14.531 1.00 . A A . 105 TYR HD2 1 1
10 21628 1 1 105 TYR HE1 H 110.096 17.706 15.733 1.00 . A A . 105 TYR HE1 1 1
10 21629 1 1 105 TYR HE2 H 111.937 13.826 15.676 1.00 . A A . 105 TYR HE2 1 1
10 21630 1 1 105 TYR HH H 111.951 16.947 17.096 1.00 . A A . 105 TYR HH 1 1
10 21631 1 1 105 TYR N N 108.023 15.649 11.845 1.00 . A A . 105 TYR N 1 1
10 21632 1 1 105 TYR O O 105.488 14.546 11.562 1.00 . A A . 105 TYR O 1 1
10 21633 1 1 105 TYR OH O 112.256 16.344 16.414 1.00 . A A . 105 TYR OH 1 1
10 21634 1 1 106 GLY C C 105.007 10.495 11.248 1.00 . A A . 106 GLY C 1 1
10 21635 1 1 106 GLY CA C 105.168 11.930 10.765 1.00 . A A . 106 GLY CA 1 1
10 21636 1 1 106 GLY H H 107.208 11.951 11.344 1.00 . A A . 106 GLY H 1 1
10 21637 1 1 106 GLY HA2 H 104.328 12.519 11.103 1.00 . A A . 106 GLY HA2 1 1
10 21638 1 1 106 GLY HA3 H 105.200 11.935 9.686 1.00 . A A . 106 GLY HA3 1 1
10 21639 1 1 106 GLY N N 106.401 12.507 11.287 1.00 . A A . 106 GLY N 1 1
10 21640 1 1 106 GLY O O 105.973 9.872 11.680 1.00 . A A . 106 GLY O 1 1
10 21641 1 1 107 PHE C C 103.277 7.744 10.314 1.00 . A A . 107 PHE C 1 1
10 21642 1 1 107 PHE CA C 103.537 8.587 11.555 1.00 . A A . 107 PHE CA 1 1
10 21643 1 1 107 PHE CB C 102.330 8.522 12.490 1.00 . A A . 107 PHE CB 1 1
10 21644 1 1 107 PHE CD1 C 103.089 8.380 14.890 1.00 . A A . 107 PHE CD1 1 1
10 21645 1 1 107 PHE CD2 C 102.316 10.515 14.037 1.00 . A A . 107 PHE CD2 1 1
10 21646 1 1 107 PHE CE1 C 103.328 8.964 16.139 1.00 . A A . 107 PHE CE1 1 1
10 21647 1 1 107 PHE CE2 C 102.554 11.098 15.288 1.00 . A A . 107 PHE CE2 1 1
10 21648 1 1 107 PHE CG C 102.583 9.154 13.839 1.00 . A A . 107 PHE CG 1 1
10 21649 1 1 107 PHE CZ C 103.059 10.324 16.338 1.00 . A A . 107 PHE CZ 1 1
10 21650 1 1 107 PHE H H 103.052 10.514 10.810 1.00 . A A . 107 PHE H 1 1
10 21651 1 1 107 PHE HA H 104.400 8.193 12.071 1.00 . A A . 107 PHE HA 1 1
10 21652 1 1 107 PHE HB2 H 101.501 9.032 12.024 1.00 . A A . 107 PHE HB2 1 1
10 21653 1 1 107 PHE HB3 H 102.060 7.484 12.633 1.00 . A A . 107 PHE HB3 1 1
10 21654 1 1 107 PHE HD1 H 103.295 7.330 14.736 1.00 . A A . 107 PHE HD1 1 1
10 21655 1 1 107 PHE HD2 H 101.927 11.112 13.227 1.00 . A A . 107 PHE HD2 1 1
10 21656 1 1 107 PHE HE1 H 103.718 8.366 16.950 1.00 . A A . 107 PHE HE1 1 1
10 21657 1 1 107 PHE HE2 H 102.347 12.147 15.440 1.00 . A A . 107 PHE HE2 1 1
10 21658 1 1 107 PHE HZ H 103.243 10.774 17.301 1.00 . A A . 107 PHE HZ 1 1
10 21659 1 1 107 PHE N N 103.791 9.971 11.161 1.00 . A A . 107 PHE N 1 1
10 21660 1 1 107 PHE O O 102.404 8.069 9.509 1.00 . A A . 107 PHE O 1 1
10 21661 1 1 108 SER C C 103.240 4.478 9.363 1.00 . A A . 108 SER C 1 1
10 21662 1 1 108 SER CA C 103.885 5.805 8.985 1.00 . A A . 108 SER CA 1 1
10 21663 1 1 108 SER CB C 105.261 5.547 8.367 1.00 . A A . 108 SER CB 1 1
10 21664 1 1 108 SER H H 104.707 6.436 10.845 1.00 . A A . 108 SER H 1 1
10 21665 1 1 108 SER HA H 103.264 6.300 8.253 1.00 . A A . 108 SER HA 1 1
10 21666 1 1 108 SER HB2 H 105.857 4.950 9.038 1.00 . A A . 108 SER HB2 1 1
10 21667 1 1 108 SER HB3 H 105.139 5.018 7.432 1.00 . A A . 108 SER HB3 1 1
10 21668 1 1 108 SER HG H 105.970 6.933 7.199 1.00 . A A . 108 SER HG 1 1
10 21669 1 1 108 SER N N 104.034 6.659 10.162 1.00 . A A . 108 SER N 1 1
10 21670 1 1 108 SER O O 103.574 3.888 10.389 1.00 . A A . 108 SER O 1 1
10 21671 1 1 108 SER OG O 105.912 6.791 8.148 1.00 . A A . 108 SER OG 1 1
10 21672 1 1 109 TYR C C 101.792 1.879 7.501 1.00 . A A . 109 TYR C 1 1
10 21673 1 1 109 TYR CA C 101.645 2.738 8.749 1.00 . A A . 109 TYR CA 1 1
10 21674 1 1 109 TYR CB C 100.160 2.965 9.039 1.00 . A A . 109 TYR CB 1 1
10 21675 1 1 109 TYR CD1 C 99.858 5.238 10.090 1.00 . A A . 109 TYR CD1 1 1
10 21676 1 1 109 TYR CD2 C 99.711 3.271 11.502 1.00 . A A . 109 TYR CD2 1 1
10 21677 1 1 109 TYR CE1 C 99.618 6.053 11.202 1.00 . A A . 109 TYR CE1 1 1
10 21678 1 1 109 TYR CE2 C 99.472 4.086 12.614 1.00 . A A . 109 TYR CE2 1 1
10 21679 1 1 109 TYR CG C 99.905 3.845 10.240 1.00 . A A . 109 TYR CG 1 1
10 21680 1 1 109 TYR CZ C 99.426 5.478 12.464 1.00 . A A . 109 TYR CZ 1 1
10 21681 1 1 109 TYR H H 102.078 4.549 7.734 1.00 . A A . 109 TYR H 1 1
10 21682 1 1 109 TYR HA H 102.100 2.232 9.587 1.00 . A A . 109 TYR HA 1 1
10 21683 1 1 109 TYR HB2 H 99.705 3.427 8.176 1.00 . A A . 109 TYR HB2 1 1
10 21684 1 1 109 TYR HB3 H 99.691 2.005 9.202 1.00 . A A . 109 TYR HB3 1 1
10 21685 1 1 109 TYR HD1 H 100.007 5.682 9.117 1.00 . A A . 109 TYR HD1 1 1
10 21686 1 1 109 TYR HD2 H 99.746 2.199 11.617 1.00 . A A . 109 TYR HD2 1 1
10 21687 1 1 109 TYR HE1 H 99.582 7.127 11.087 1.00 . A A . 109 TYR HE1 1 1
10 21688 1 1 109 TYR HE2 H 99.325 3.643 13.587 1.00 . A A . 109 TYR HE2 1 1
10 21689 1 1 109 TYR HH H 98.333 6.699 13.444 1.00 . A A . 109 TYR HH 1 1
10 21690 1 1 109 TYR N N 102.313 4.018 8.527 1.00 . A A . 109 TYR N 1 1
10 21691 1 1 109 TYR O O 101.677 2.396 6.391 1.00 . A A . 109 TYR O 1 1
10 21692 1 1 109 TYR OH O 99.191 6.283 13.561 1.00 . A A . 109 TYR OH 1 1
10 21693 1 1 110 GLY C C 101.710 -1.679 6.747 1.00 . A A . 110 GLY C 1 1
10 21694 1 1 110 GLY CA C 102.263 -0.282 6.515 1.00 . A A . 110 GLY CA 1 1
10 21695 1 1 110 GLY H H 102.105 0.207 8.576 1.00 . A A . 110 GLY H 1 1
10 21696 1 1 110 GLY HA2 H 101.775 0.152 5.654 1.00 . A A . 110 GLY HA2 1 1
10 21697 1 1 110 GLY HA3 H 103.322 -0.355 6.319 1.00 . A A . 110 GLY HA3 1 1
10 21698 1 1 110 GLY N N 102.052 0.584 7.670 1.00 . A A . 110 GLY N 1 1
10 21699 1 1 110 GLY O O 101.547 -2.114 7.885 1.00 . A A . 110 GLY O 1 1
10 21700 1 1 111 ALA C C 101.523 -4.524 4.516 1.00 . A A . 111 ALA C 1 1
10 21701 1 1 111 ALA CA C 101.002 -3.760 5.725 1.00 . A A . 111 ALA CA 1 1
10 21702 1 1 111 ALA CB C 99.473 -3.835 5.763 1.00 . A A . 111 ALA CB 1 1
10 21703 1 1 111 ALA H H 101.531 -1.939 4.774 1.00 . A A . 111 ALA H 1 1
10 21704 1 1 111 ALA HA H 101.398 -4.208 6.624 1.00 . A A . 111 ALA HA 1 1
10 21705 1 1 111 ALA HB1 H 99.087 -3.779 4.757 1.00 . A A . 111 ALA HB1 1 1
10 21706 1 1 111 ALA HB2 H 99.088 -3.011 6.344 1.00 . A A . 111 ALA HB2 1 1
10 21707 1 1 111 ALA HB3 H 99.169 -4.768 6.215 1.00 . A A . 111 ALA HB3 1 1
10 21708 1 1 111 ALA N N 101.435 -2.373 5.651 1.00 . A A . 111 ALA N 1 1
10 21709 1 1 111 ALA O O 101.664 -3.956 3.434 1.00 . A A . 111 ALA O 1 1
10 21710 1 1 112 GLY C C 101.904 -8.077 3.707 1.00 . A A . 112 GLY C 1 1
10 21711 1 1 112 GLY CA C 102.329 -6.618 3.606 1.00 . A A . 112 GLY CA 1 1
10 21712 1 1 112 GLY H H 101.648 -6.214 5.581 1.00 . A A . 112 GLY H 1 1
10 21713 1 1 112 GLY HA2 H 101.977 -6.215 2.667 1.00 . A A . 112 GLY HA2 1 1
10 21714 1 1 112 GLY HA3 H 103.408 -6.566 3.628 1.00 . A A . 112 GLY HA3 1 1
10 21715 1 1 112 GLY N N 101.793 -5.813 4.699 1.00 . A A . 112 GLY N 1 1
10 21716 1 1 112 GLY O O 101.518 -8.551 4.776 1.00 . A A . 112 GLY O 1 1
10 21717 1 1 113 LEU C C 102.955 -10.973 2.249 1.00 . A A . 113 LEU C 1 1
10 21718 1 1 113 LEU CA C 101.674 -10.194 2.510 1.00 . A A . 113 LEU CA 1 1
10 21719 1 1 113 LEU CB C 100.663 -10.468 1.393 1.00 . A A . 113 LEU CB 1 1
10 21720 1 1 113 LEU CD1 C 99.420 -8.304 1.192 1.00 . A A . 113 LEU CD1 1 1
10 21721 1 1 113 LEU CD2 C 98.193 -10.471 0.996 1.00 . A A . 113 LEU CD2 1 1
10 21722 1 1 113 LEU CG C 99.347 -9.745 1.697 1.00 . A A . 113 LEU CG 1 1
10 21723 1 1 113 LEU H H 102.335 -8.323 1.773 1.00 . A A . 113 LEU H 1 1
10 21724 1 1 113 LEU HA H 101.256 -10.508 3.455 1.00 . A A . 113 LEU HA 1 1
10 21725 1 1 113 LEU HB2 H 101.063 -10.109 0.454 1.00 . A A . 113 LEU HB2 1 1
10 21726 1 1 113 LEU HB3 H 100.483 -11.531 1.325 1.00 . A A . 113 LEU HB3 1 1
10 21727 1 1 113 LEU HD11 H 98.423 -7.931 1.011 1.00 . A A . 113 LEU HD11 1 1
10 21728 1 1 113 LEU HD12 H 99.986 -8.272 0.273 1.00 . A A . 113 LEU HD12 1 1
10 21729 1 1 113 LEU HD13 H 99.905 -7.687 1.933 1.00 . A A . 113 LEU HD13 1 1
10 21730 1 1 113 LEU HD21 H 98.415 -10.569 -0.056 1.00 . A A . 113 LEU HD21 1 1
10 21731 1 1 113 LEU HD22 H 97.283 -9.900 1.119 1.00 . A A . 113 LEU HD22 1 1
10 21732 1 1 113 LEU HD23 H 98.065 -11.450 1.432 1.00 . A A . 113 LEU HD23 1 1
10 21733 1 1 113 LEU HG H 99.176 -9.744 2.763 1.00 . A A . 113 LEU HG 1 1
10 21734 1 1 113 LEU N N 101.995 -8.773 2.576 1.00 . A A . 113 LEU N 1 1
10 21735 1 1 113 LEU O O 103.839 -10.467 1.556 1.00 . A A . 113 LEU O 1 1
10 21736 1 1 114 GLN C C 104.072 -14.405 2.340 1.00 . A A . 114 GLN C 1 1
10 21737 1 1 114 GLN CA C 104.314 -12.938 2.669 1.00 . A A . 114 GLN CA 1 1
10 21738 1 1 114 GLN CB C 105.104 -12.840 3.977 1.00 . A A . 114 GLN CB 1 1
10 21739 1 1 114 GLN CD C 106.214 -11.244 5.571 1.00 . A A . 114 GLN CD 1 1
10 21740 1 1 114 GLN CG C 105.503 -11.383 4.226 1.00 . A A . 114 GLN CG 1 1
10 21741 1 1 114 GLN H H 102.287 -12.602 3.231 1.00 . A A . 114 GLN H 1 1
10 21742 1 1 114 GLN HA H 104.913 -12.510 1.879 1.00 . A A . 114 GLN HA 1 1
10 21743 1 1 114 GLN HB2 H 104.498 -13.195 4.796 1.00 . A A . 114 GLN HB2 1 1
10 21744 1 1 114 GLN HB3 H 105.997 -13.444 3.902 1.00 . A A . 114 GLN HB3 1 1
10 21745 1 1 114 GLN HE21 H 107.024 -9.489 5.121 1.00 . A A . 114 GLN HE21 1 1
10 21746 1 1 114 GLN HE22 H 107.400 -10.086 6.664 1.00 . A A . 114 GLN HE22 1 1
10 21747 1 1 114 GLN HG2 H 106.166 -11.059 3.438 1.00 . A A . 114 GLN HG2 1 1
10 21748 1 1 114 GLN HG3 H 104.618 -10.767 4.225 1.00 . A A . 114 GLN HG3 1 1
10 21749 1 1 114 GLN N N 103.062 -12.190 2.784 1.00 . A A . 114 GLN N 1 1
10 21750 1 1 114 GLN NE2 N 106.939 -10.186 5.804 1.00 . A A . 114 GLN NE2 1 1
10 21751 1 1 114 GLN O O 103.137 -15.027 2.844 1.00 . A A . 114 GLN O 1 1
10 21752 1 1 114 GLN OE1 O 106.109 -12.119 6.432 1.00 . A A . 114 GLN OE1 1 1
10 21753 1 1 115 PHE C C 106.396 -16.835 1.274 1.00 . A A . 115 PHE C 1 1
10 21754 1 1 115 PHE CA C 104.952 -16.372 1.213 1.00 . A A . 115 PHE CA 1 1
10 21755 1 1 115 PHE CB C 104.364 -16.669 -0.167 1.00 . A A . 115 PHE CB 1 1
10 21756 1 1 115 PHE CD1 C 103.358 -18.972 0.049 1.00 . A A . 115 PHE CD1 1 1
10 21757 1 1 115 PHE CD2 C 105.315 -18.680 -1.353 1.00 . A A . 115 PHE CD2 1 1
10 21758 1 1 115 PHE CE1 C 103.342 -20.337 -0.259 1.00 . A A . 115 PHE CE1 1 1
10 21759 1 1 115 PHE CE2 C 105.300 -20.046 -1.660 1.00 . A A . 115 PHE CE2 1 1
10 21760 1 1 115 PHE CG C 104.346 -18.143 -0.499 1.00 . A A . 115 PHE CG 1 1
10 21761 1 1 115 PHE CZ C 104.313 -20.875 -1.113 1.00 . A A . 115 PHE CZ 1 1
10 21762 1 1 115 PHE H H 105.594 -14.362 1.040 1.00 . A A . 115 PHE H 1 1
10 21763 1 1 115 PHE HA H 104.377 -16.887 1.967 1.00 . A A . 115 PHE HA 1 1
10 21764 1 1 115 PHE HB2 H 103.352 -16.297 -0.203 1.00 . A A . 115 PHE HB2 1 1
10 21765 1 1 115 PHE HB3 H 104.950 -16.148 -0.910 1.00 . A A . 115 PHE HB3 1 1
10 21766 1 1 115 PHE HD1 H 102.610 -18.558 0.707 1.00 . A A . 115 PHE HD1 1 1
10 21767 1 1 115 PHE HD2 H 106.077 -18.041 -1.776 1.00 . A A . 115 PHE HD2 1 1
10 21768 1 1 115 PHE HE1 H 102.582 -20.976 0.164 1.00 . A A . 115 PHE HE1 1 1
10 21769 1 1 115 PHE HE2 H 106.048 -20.460 -2.320 1.00 . A A . 115 PHE HE2 1 1
10 21770 1 1 115 PHE HZ H 104.300 -21.928 -1.350 1.00 . A A . 115 PHE HZ 1 1
10 21771 1 1 115 PHE N N 104.933 -14.940 1.483 1.00 . A A . 115 PHE N 1 1
10 21772 1 1 115 PHE O O 107.223 -16.373 0.487 1.00 . A A . 115 PHE O 1 1
10 21773 1 1 116 ASN C C 108.381 -19.554 2.215 1.00 . A A . 116 ASN C 1 1
10 21774 1 1 116 ASN CA C 108.113 -18.069 2.463 1.00 . A A . 116 ASN CA 1 1
10 21775 1 1 116 ASN CB C 108.466 -17.758 3.920 1.00 . A A . 116 ASN CB 1 1
10 21776 1 1 116 ASN CG C 108.218 -16.283 4.219 1.00 . A A . 116 ASN CG 1 1
10 21777 1 1 116 ASN H H 106.010 -18.112 2.777 1.00 . A A . 116 ASN H 1 1
10 21778 1 1 116 ASN HA H 108.750 -17.470 1.838 1.00 . A A . 116 ASN HA 1 1
10 21779 1 1 116 ASN HB2 H 107.854 -18.362 4.573 1.00 . A A . 116 ASN HB2 1 1
10 21780 1 1 116 ASN HB3 H 109.508 -17.986 4.091 1.00 . A A . 116 ASN HB3 1 1
10 21781 1 1 116 ASN HD21 H 106.306 -16.548 4.687 1.00 . A A . 116 ASN HD21 1 1
10 21782 1 1 116 ASN HD22 H 106.863 -14.949 4.790 1.00 . A A . 116 ASN HD22 1 1
10 21783 1 1 116 ASN N N 106.716 -17.709 2.229 1.00 . A A . 116 ASN N 1 1
10 21784 1 1 116 ASN ND2 N 107.029 -15.894 4.596 1.00 . A A . 116 ASN ND2 1 1
10 21785 1 1 116 ASN O O 107.729 -20.414 2.808 1.00 . A A . 116 ASN O 1 1
10 21786 1 1 116 ASN OD1 O 109.128 -15.463 4.105 1.00 . A A . 116 ASN OD1 1 1
10 21787 1 1 117 PRO C C 111.433 -20.997 1.884 1.00 . A A . 117 PRO C 1 1
10 21788 1 1 117 PRO CA C 110.011 -21.180 1.363 1.00 . A A . 117 PRO CA 1 1
10 21789 1 1 117 PRO CB C 110.011 -21.572 -0.117 1.00 . A A . 117 PRO CB 1 1
10 21790 1 1 117 PRO CD C 109.710 -19.159 0.132 1.00 . A A . 117 PRO CD 1 1
10 21791 1 1 117 PRO CG C 109.873 -20.293 -0.885 1.00 . A A . 117 PRO CG 1 1
10 21792 1 1 117 PRO HA H 109.470 -21.908 1.948 1.00 . A A . 117 PRO HA 1 1
10 21793 1 1 117 PRO HB2 H 110.939 -22.066 -0.370 1.00 . A A . 117 PRO HB2 1 1
10 21794 1 1 117 PRO HB3 H 109.173 -22.219 -0.332 1.00 . A A . 117 PRO HB3 1 1
10 21795 1 1 117 PRO HD2 H 110.646 -18.636 0.271 1.00 . A A . 117 PRO HD2 1 1
10 21796 1 1 117 PRO HD3 H 108.928 -18.481 -0.170 1.00 . A A . 117 PRO HD3 1 1
10 21797 1 1 117 PRO HG2 H 110.757 -20.130 -1.484 1.00 . A A . 117 PRO HG2 1 1
10 21798 1 1 117 PRO HG3 H 109.000 -20.335 -1.518 1.00 . A A . 117 PRO HG3 1 1
10 21799 1 1 117 PRO N N 109.318 -19.873 1.355 1.00 . A A . 117 PRO N 1 1
10 21800 1 1 117 PRO O O 111.850 -19.867 2.148 1.00 . A A . 117 PRO O 1 1
10 21801 1 1 118 MET C C 114.372 -21.131 1.529 1.00 . A A . 118 MET C 1 1
10 21802 1 1 118 MET CA C 113.556 -21.995 2.489 1.00 . A A . 118 MET CA 1 1
10 21803 1 1 118 MET CB C 114.176 -23.391 2.574 1.00 . A A . 118 MET CB 1 1
10 21804 1 1 118 MET CE C 113.093 -26.526 5.014 1.00 . A A . 118 MET CE 1 1
10 21805 1 1 118 MET CG C 113.451 -24.208 3.646 1.00 . A A . 118 MET CG 1 1
10 21806 1 1 118 MET H H 111.789 -22.968 1.828 1.00 . A A . 118 MET H 1 1
10 21807 1 1 118 MET HA H 113.571 -21.545 3.469 1.00 . A A . 118 MET HA 1 1
10 21808 1 1 118 MET HB2 H 114.081 -23.885 1.617 1.00 . A A . 118 MET HB2 1 1
10 21809 1 1 118 MET HB3 H 115.219 -23.307 2.834 1.00 . A A . 118 MET HB3 1 1
10 21810 1 1 118 MET HE1 H 112.712 -25.742 5.654 1.00 . A A . 118 MET HE1 1 1
10 21811 1 1 118 MET HE2 H 113.599 -27.272 5.613 1.00 . A A . 118 MET HE2 1 1
10 21812 1 1 118 MET HE3 H 112.273 -26.987 4.487 1.00 . A A . 118 MET HE3 1 1
10 21813 1 1 118 MET HG2 H 113.488 -23.679 4.588 1.00 . A A . 118 MET HG2 1 1
10 21814 1 1 118 MET HG3 H 112.421 -24.352 3.353 1.00 . A A . 118 MET HG3 1 1
10 21815 1 1 118 MET N N 112.174 -22.090 2.030 1.00 . A A . 118 MET N 1 1
10 21816 1 1 118 MET O O 113.888 -20.759 0.460 1.00 . A A . 118 MET O 1 1
10 21817 1 1 118 MET SD S 114.258 -25.819 3.825 1.00 . A A . 118 MET SD 1 1
10 21818 1 1 119 GLU C C 116.031 -18.649 0.756 1.00 . A A . 119 GLU C 1 1
10 21819 1 1 119 GLU CA C 116.529 -20.068 1.074 1.00 . A A . 119 GLU CA 1 1
10 21820 1 1 119 GLU CB C 116.761 -20.865 -0.220 1.00 . A A . 119 GLU CB 1 1
10 21821 1 1 119 GLU CD C 118.689 -22.138 0.816 1.00 . A A . 119 GLU CD 1 1
10 21822 1 1 119 GLU CG C 117.325 -22.247 0.128 1.00 . A A . 119 GLU CG 1 1
10 21823 1 1 119 GLU H H 115.879 -21.044 2.838 1.00 . A A . 119 GLU H 1 1
10 21824 1 1 119 GLU HA H 117.472 -19.988 1.591 1.00 . A A . 119 GLU HA 1 1
10 21825 1 1 119 GLU HB2 H 115.830 -20.979 -0.751 1.00 . A A . 119 GLU HB2 1 1
10 21826 1 1 119 GLU HB3 H 117.469 -20.345 -0.847 1.00 . A A . 119 GLU HB3 1 1
10 21827 1 1 119 GLU HG2 H 116.637 -22.753 0.790 1.00 . A A . 119 GLU HG2 1 1
10 21828 1 1 119 GLU HG3 H 117.431 -22.823 -0.779 1.00 . A A . 119 GLU HG3 1 1
10 21829 1 1 119 GLU N N 115.596 -20.795 1.934 1.00 . A A . 119 GLU N 1 1
10 21830 1 1 119 GLU O O 115.047 -18.179 1.326 1.00 . A A . 119 GLU O 1 1
10 21831 1 1 119 GLU OE1 O 119.322 -21.098 0.716 1.00 . A A . 119 GLU OE1 1 1
10 21832 1 1 119 GLU OE2 O 119.085 -23.112 1.438 1.00 . A A . 119 GLU OE2 1 1
10 21833 1 1 120 ASN C C 115.041 -16.475 -1.260 1.00 . A A . 120 ASN C 1 1
10 21834 1 1 120 ASN CA C 116.424 -16.619 -0.609 1.00 . A A . 120 ASN CA 1 1
10 21835 1 1 120 ASN CB C 117.489 -16.159 -1.606 1.00 . A A . 120 ASN CB 1 1
10 21836 1 1 120 ASN CG C 118.859 -16.110 -0.936 1.00 . A A . 120 ASN CG 1 1
10 21837 1 1 120 ASN H H 117.496 -18.434 -0.577 1.00 . A A . 120 ASN H 1 1
10 21838 1 1 120 ASN HA H 116.464 -15.966 0.250 1.00 . A A . 120 ASN HA 1 1
10 21839 1 1 120 ASN HB2 H 117.521 -16.848 -2.436 1.00 . A A . 120 ASN HB2 1 1
10 21840 1 1 120 ASN HB3 H 117.235 -15.173 -1.969 1.00 . A A . 120 ASN HB3 1 1
10 21841 1 1 120 ASN HD21 H 119.858 -16.243 -2.648 1.00 . A A . 120 ASN HD21 1 1
10 21842 1 1 120 ASN HD22 H 120.819 -16.139 -1.251 1.00 . A A . 120 ASN HD22 1 1
10 21843 1 1 120 ASN N N 116.732 -17.984 -0.165 1.00 . A A . 120 ASN N 1 1
10 21844 1 1 120 ASN ND2 N 119.935 -16.169 -1.672 1.00 . A A . 120 ASN ND2 1 1
10 21845 1 1 120 ASN O O 114.574 -15.360 -1.481 1.00 . A A . 120 ASN O 1 1
10 21846 1 1 120 ASN OD1 O 118.955 -16.017 0.289 1.00 . A A . 120 ASN OD1 1 1
10 21847 1 1 121 VAL C C 111.938 -17.149 -1.793 1.00 . A A . 121 VAL C 1 1
10 21848 1 1 121 VAL CA C 113.237 -17.630 -2.469 1.00 . A A . 121 VAL CA 1 1
10 21849 1 1 121 VAL CB C 113.049 -19.054 -3.055 1.00 . A A . 121 VAL CB 1 1
10 21850 1 1 121 VAL CG1 C 112.081 -19.011 -4.247 1.00 . A A . 121 VAL CG1 1 1
10 21851 1 1 121 VAL CG2 C 114.387 -19.635 -3.546 1.00 . A A . 121 VAL CG2 1 1
10 21852 1 1 121 VAL H H 114.708 -18.437 -1.185 1.00 . A A . 121 VAL H 1 1
10 21853 1 1 121 VAL HA H 113.444 -16.962 -3.290 1.00 . A A . 121 VAL HA 1 1
10 21854 1 1 121 VAL HB H 112.641 -19.698 -2.290 1.00 . A A . 121 VAL HB 1 1
10 21855 1 1 121 VAL HG11 H 112.230 -18.092 -4.798 1.00 . A A . 121 VAL HG11 1 1
10 21856 1 1 121 VAL HG12 H 111.065 -19.053 -3.888 1.00 . A A . 121 VAL HG12 1 1
10 21857 1 1 121 VAL HG13 H 112.259 -19.853 -4.902 1.00 . A A . 121 VAL HG13 1 1
10 21858 1 1 121 VAL HG21 H 114.215 -20.608 -3.985 1.00 . A A . 121 VAL HG21 1 1
10 21859 1 1 121 VAL HG22 H 115.066 -19.732 -2.713 1.00 . A A . 121 VAL HG22 1 1
10 21860 1 1 121 VAL HG23 H 114.814 -18.977 -4.286 1.00 . A A . 121 VAL HG23 1 1
10 21861 1 1 121 VAL N N 114.388 -17.593 -1.560 1.00 . A A . 121 VAL N 1 1
10 21862 1 1 121 VAL O O 110.844 -17.405 -2.302 1.00 . A A . 121 VAL O 1 1
10 21863 1 1 122 ALA C C 110.588 -14.499 -0.227 1.00 . A A . 122 ALA C 1 1
10 21864 1 1 122 ALA CA C 110.823 -15.985 0.039 1.00 . A A . 122 ALA CA 1 1
10 21865 1 1 122 ALA CB C 111.008 -16.197 1.543 1.00 . A A . 122 ALA CB 1 1
10 21866 1 1 122 ALA H H 112.907 -16.187 -0.295 1.00 . A A . 122 ALA H 1 1
10 21867 1 1 122 ALA HA H 109.972 -16.554 -0.303 1.00 . A A . 122 ALA HA 1 1
10 21868 1 1 122 ALA HB1 H 111.195 -17.242 1.739 1.00 . A A . 122 ALA HB1 1 1
10 21869 1 1 122 ALA HB2 H 110.114 -15.887 2.063 1.00 . A A . 122 ALA HB2 1 1
10 21870 1 1 122 ALA HB3 H 111.846 -15.611 1.887 1.00 . A A . 122 ALA HB3 1 1
10 21871 1 1 122 ALA N N 112.029 -16.427 -0.665 1.00 . A A . 122 ALA N 1 1
10 21872 1 1 122 ALA O O 111.530 -13.712 -0.220 1.00 . A A . 122 ALA O 1 1
10 21873 1 1 123 LEU C C 107.961 -12.070 -0.165 1.00 . A A . 123 LEU C 1 1
10 21874 1 1 123 LEU CA C 109.029 -12.782 -0.992 1.00 . A A . 123 LEU CA 1 1
10 21875 1 1 123 LEU CB C 108.547 -12.886 -2.443 1.00 . A A . 123 LEU CB 1 1
10 21876 1 1 123 LEU CD1 C 109.056 -13.771 -4.723 1.00 . A A . 123 LEU CD1 1 1
10 21877 1 1 123 LEU CD2 C 110.885 -12.789 -3.342 1.00 . A A . 123 LEU CD2 1 1
10 21878 1 1 123 LEU CG C 109.592 -13.608 -3.301 1.00 . A A . 123 LEU CG 1 1
10 21879 1 1 123 LEU H H 108.590 -14.739 -0.275 1.00 . A A . 123 LEU H 1 1
10 21880 1 1 123 LEU HA H 109.930 -12.185 -0.975 1.00 . A A . 123 LEU HA 1 1
10 21881 1 1 123 LEU HB2 H 107.619 -13.436 -2.471 1.00 . A A . 123 LEU HB2 1 1
10 21882 1 1 123 LEU HB3 H 108.387 -11.894 -2.839 1.00 . A A . 123 LEU HB3 1 1
10 21883 1 1 123 LEU HD11 H 108.260 -14.500 -4.728 1.00 . A A . 123 LEU HD11 1 1
10 21884 1 1 123 LEU HD12 H 109.853 -14.104 -5.372 1.00 . A A . 123 LEU HD12 1 1
10 21885 1 1 123 LEU HD13 H 108.677 -12.823 -5.076 1.00 . A A . 123 LEU HD13 1 1
10 21886 1 1 123 LEU HD21 H 110.643 -11.737 -3.386 1.00 . A A . 123 LEU HD21 1 1
10 21887 1 1 123 LEU HD22 H 111.457 -13.064 -4.216 1.00 . A A . 123 LEU HD22 1 1
10 21888 1 1 123 LEU HD23 H 111.465 -12.988 -2.454 1.00 . A A . 123 LEU HD23 1 1
10 21889 1 1 123 LEU HG H 109.793 -14.582 -2.878 1.00 . A A . 123 LEU HG 1 1
10 21890 1 1 123 LEU N N 109.329 -14.121 -0.472 1.00 . A A . 123 LEU N 1 1
10 21891 1 1 123 LEU O O 107.065 -12.705 0.389 1.00 . A A . 123 LEU O 1 1
10 21892 1 1 124 ASP C C 106.729 -8.679 -0.196 1.00 . A A . 124 ASP C 1 1
10 21893 1 1 124 ASP CA C 107.093 -9.924 0.612 1.00 . A A . 124 ASP CA 1 1
10 21894 1 1 124 ASP CB C 107.673 -9.499 1.965 1.00 . A A . 124 ASP CB 1 1
10 21895 1 1 124 ASP CG C 106.663 -8.673 2.763 1.00 . A A . 124 ASP CG 1 1
10 21896 1 1 124 ASP H H 108.823 -10.302 -0.554 1.00 . A A . 124 ASP H 1 1
10 21897 1 1 124 ASP HA H 106.201 -10.508 0.782 1.00 . A A . 124 ASP HA 1 1
10 21898 1 1 124 ASP HB2 H 107.935 -10.381 2.532 1.00 . A A . 124 ASP HB2 1 1
10 21899 1 1 124 ASP HB3 H 108.562 -8.908 1.799 1.00 . A A . 124 ASP HB3 1 1
10 21900 1 1 124 ASP N N 108.067 -10.742 -0.107 1.00 . A A . 124 ASP N 1 1
10 21901 1 1 124 ASP O O 107.590 -8.094 -0.853 1.00 . A A . 124 ASP O 1 1
10 21902 1 1 124 ASP OD1 O 105.474 -8.830 2.538 1.00 . A A . 124 ASP OD1 1 1
10 21903 1 1 124 ASP OD2 O 107.097 -7.891 3.591 1.00 . A A . 124 ASP OD2 1 1
10 21904 1 1 125 PHE C C 104.283 -6.174 0.198 1.00 . A A . 125 PHE C 1 1
10 21905 1 1 125 PHE CA C 105.015 -7.055 -0.810 1.00 . A A . 125 PHE CA 1 1
10 21906 1 1 125 PHE CB C 104.081 -7.389 -1.975 1.00 . A A . 125 PHE CB 1 1
10 21907 1 1 125 PHE CD1 C 105.480 -7.564 -4.066 1.00 . A A . 125 PHE CD1 1 1
10 21908 1 1 125 PHE CD2 C 104.620 -9.598 -3.064 1.00 . A A . 125 PHE CD2 1 1
10 21909 1 1 125 PHE CE1 C 106.094 -8.318 -5.073 1.00 . A A . 125 PHE CE1 1 1
10 21910 1 1 125 PHE CE2 C 105.234 -10.353 -4.071 1.00 . A A . 125 PHE CE2 1 1
10 21911 1 1 125 PHE CG C 104.743 -8.203 -3.062 1.00 . A A . 125 PHE CG 1 1
10 21912 1 1 125 PHE CZ C 105.971 -9.712 -5.075 1.00 . A A . 125 PHE CZ 1 1
10 21913 1 1 125 PHE H H 104.802 -8.826 0.345 1.00 . A A . 125 PHE H 1 1
10 21914 1 1 125 PHE HA H 105.874 -6.520 -1.189 1.00 . A A . 125 PHE HA 1 1
10 21915 1 1 125 PHE HB2 H 103.239 -7.948 -1.596 1.00 . A A . 125 PHE HB2 1 1
10 21916 1 1 125 PHE HB3 H 103.717 -6.464 -2.401 1.00 . A A . 125 PHE HB3 1 1
10 21917 1 1 125 PHE HD1 H 105.574 -6.487 -4.063 1.00 . A A . 125 PHE HD1 1 1
10 21918 1 1 125 PHE HD2 H 104.052 -10.092 -2.290 1.00 . A A . 125 PHE HD2 1 1
10 21919 1 1 125 PHE HE1 H 106.661 -7.823 -5.848 1.00 . A A . 125 PHE HE1 1 1
10 21920 1 1 125 PHE HE2 H 105.140 -11.428 -4.073 1.00 . A A . 125 PHE HE2 1 1
10 21921 1 1 125 PHE HZ H 106.446 -10.295 -5.852 1.00 . A A . 125 PHE HZ 1 1
10 21922 1 1 125 PHE N N 105.456 -8.286 -0.152 1.00 . A A . 125 PHE N 1 1
10 21923 1 1 125 PHE O O 103.411 -6.661 0.913 1.00 . A A . 125 PHE O 1 1
10 21924 1 1 126 SER C C 103.730 -2.628 0.726 1.00 . A A . 126 SER C 1 1
10 21925 1 1 126 SER CA C 104.062 -4.009 1.279 1.00 . A A . 126 SER CA 1 1
10 21926 1 1 126 SER CB C 105.049 -3.865 2.436 1.00 . A A . 126 SER CB 1 1
10 21927 1 1 126 SER H H 105.261 -4.519 -0.406 1.00 . A A . 126 SER H 1 1
10 21928 1 1 126 SER HA H 103.154 -4.453 1.657 1.00 . A A . 126 SER HA 1 1
10 21929 1 1 126 SER HB2 H 105.521 -4.813 2.631 1.00 . A A . 126 SER HB2 1 1
10 21930 1 1 126 SER HB3 H 105.805 -3.139 2.172 1.00 . A A . 126 SER HB3 1 1
10 21931 1 1 126 SER HG H 104.725 -2.613 3.890 1.00 . A A . 126 SER HG 1 1
10 21932 1 1 126 SER N N 104.629 -4.885 0.253 1.00 . A A . 126 SER N 1 1
10 21933 1 1 126 SER O O 104.328 -2.178 -0.250 1.00 . A A . 126 SER O 1 1
10 21934 1 1 126 SER OG O 104.347 -3.445 3.598 1.00 . A A . 126 SER OG 1 1
10 21935 1 1 127 TYR C C 102.481 0.269 2.281 1.00 . A A . 127 TYR C 1 1
10 21936 1 1 127 TYR CA C 102.421 -0.591 1.021 1.00 . A A . 127 TYR CA 1 1
10 21937 1 1 127 TYR CB C 101.013 -0.533 0.426 1.00 . A A . 127 TYR CB 1 1
10 21938 1 1 127 TYR CD1 C 99.973 1.725 0.847 1.00 . A A . 127 TYR CD1 1 1
10 21939 1 1 127 TYR CD2 C 100.884 1.253 -1.349 1.00 . A A . 127 TYR CD2 1 1
10 21940 1 1 127 TYR CE1 C 99.602 3.005 0.420 1.00 . A A . 127 TYR CE1 1 1
10 21941 1 1 127 TYR CE2 C 100.512 2.534 -1.778 1.00 . A A . 127 TYR CE2 1 1
10 21942 1 1 127 TYR CG C 100.612 0.848 -0.037 1.00 . A A . 127 TYR CG 1 1
10 21943 1 1 127 TYR CZ C 99.872 3.409 -0.893 1.00 . A A . 127 TYR CZ 1 1
10 21944 1 1 127 TYR H H 102.284 -2.409 2.088 1.00 . A A . 127 TYR H 1 1
10 21945 1 1 127 TYR HA H 103.127 -0.211 0.299 1.00 . A A . 127 TYR HA 1 1
10 21946 1 1 127 TYR HB2 H 100.967 -1.204 -0.419 1.00 . A A . 127 TYR HB2 1 1
10 21947 1 1 127 TYR HB3 H 100.309 -0.871 1.173 1.00 . A A . 127 TYR HB3 1 1
10 21948 1 1 127 TYR HD1 H 99.763 1.411 1.860 1.00 . A A . 127 TYR HD1 1 1
10 21949 1 1 127 TYR HD2 H 101.378 0.577 -2.032 1.00 . A A . 127 TYR HD2 1 1
10 21950 1 1 127 TYR HE1 H 99.107 3.680 1.101 1.00 . A A . 127 TYR HE1 1 1
10 21951 1 1 127 TYR HE2 H 100.722 2.845 -2.790 1.00 . A A . 127 TYR HE2 1 1
10 21952 1 1 127 TYR HH H 99.343 4.633 -2.260 1.00 . A A . 127 TYR HH 1 1
10 21953 1 1 127 TYR N N 102.767 -1.965 1.362 1.00 . A A . 127 TYR N 1 1
10 21954 1 1 127 TYR O O 102.088 -0.183 3.357 1.00 . A A . 127 TYR O 1 1
10 21955 1 1 127 TYR OH O 99.508 4.671 -1.314 1.00 . A A . 127 TYR OH 1 1
10 21956 1 1 128 GLU C C 102.376 3.675 3.058 1.00 . A A . 128 GLU C 1 1
10 21957 1 1 128 GLU CA C 103.153 2.386 3.286 1.00 . A A . 128 GLU CA 1 1
10 21958 1 1 128 GLU CB C 104.636 2.716 3.477 1.00 . A A . 128 GLU CB 1 1
10 21959 1 1 128 GLU CD C 104.649 2.456 5.982 1.00 . A A . 128 GLU CD 1 1
10 21960 1 1 128 GLU CG C 104.833 3.428 4.817 1.00 . A A . 128 GLU CG 1 1
10 21961 1 1 128 GLU H H 103.245 1.805 1.251 1.00 . A A . 128 GLU H 1 1
10 21962 1 1 128 GLU HA H 102.783 1.904 4.179 1.00 . A A . 128 GLU HA 1 1
10 21963 1 1 128 GLU HB2 H 105.212 1.802 3.464 1.00 . A A . 128 GLU HB2 1 1
10 21964 1 1 128 GLU HB3 H 104.965 3.362 2.678 1.00 . A A . 128 GLU HB3 1 1
10 21965 1 1 128 GLU HG2 H 105.830 3.845 4.856 1.00 . A A . 128 GLU HG2 1 1
10 21966 1 1 128 GLU HG3 H 104.112 4.228 4.904 1.00 . A A . 128 GLU HG3 1 1
10 21967 1 1 128 GLU N N 102.989 1.492 2.142 1.00 . A A . 128 GLU N 1 1
10 21968 1 1 128 GLU O O 102.330 4.193 1.942 1.00 . A A . 128 GLU O 1 1
10 21969 1 1 128 GLU OE1 O 104.869 1.270 5.794 1.00 . A A . 128 GLU OE1 1 1
10 21970 1 1 128 GLU OE2 O 104.286 2.913 7.054 1.00 . A A . 128 GLU OE2 1 1
10 21971 1 1 129 GLN C C 101.455 6.450 5.033 1.00 . A A . 129 GLN C 1 1
10 21972 1 1 129 GLN CA C 100.976 5.419 4.019 1.00 . A A . 129 GLN CA 1 1
10 21973 1 1 129 GLN CB C 99.499 5.104 4.269 1.00 . A A . 129 GLN CB 1 1
10 21974 1 1 129 GLN CD C 98.546 6.575 2.483 1.00 . A A . 129 GLN CD 1 1
10 21975 1 1 129 GLN CG C 98.653 6.346 3.987 1.00 . A A . 129 GLN CG 1 1
10 21976 1 1 129 GLN H H 101.849 3.754 4.989 1.00 . A A . 129 GLN H 1 1
10 21977 1 1 129 GLN HA H 101.079 5.836 3.026 1.00 . A A . 129 GLN HA 1 1
10 21978 1 1 129 GLN HB2 H 99.189 4.301 3.614 1.00 . A A . 129 GLN HB2 1 1
10 21979 1 1 129 GLN HB3 H 99.364 4.806 5.296 1.00 . A A . 129 GLN HB3 1 1
10 21980 1 1 129 GLN HE21 H 99.525 8.302 2.525 1.00 . A A . 129 GLN HE21 1 1
10 21981 1 1 129 GLN HE22 H 99.004 7.801 0.990 1.00 . A A . 129 GLN HE22 1 1
10 21982 1 1 129 GLN HG2 H 97.666 6.207 4.399 1.00 . A A . 129 GLN HG2 1 1
10 21983 1 1 129 GLN HG3 H 99.114 7.209 4.446 1.00 . A A . 129 GLN HG3 1 1
10 21984 1 1 129 GLN N N 101.765 4.197 4.119 1.00 . A A . 129 GLN N 1 1
10 21985 1 1 129 GLN NE2 N 99.069 7.649 1.955 1.00 . A A . 129 GLN NE2 1 1
10 21986 1 1 129 GLN O O 101.668 6.130 6.202 1.00 . A A . 129 GLN O 1 1
10 21987 1 1 129 GLN OE1 O 97.971 5.752 1.768 1.00 . A A . 129 GLN OE1 1 1
10 21988 1 1 130 SER C C 100.813 9.799 5.372 1.00 . A A . 130 SER C 1 1
10 21989 1 1 130 SER CA C 101.961 8.805 5.432 1.00 . A A . 130 SER CA 1 1
10 21990 1 1 130 SER CB C 103.254 9.488 4.989 1.00 . A A . 130 SER CB 1 1
10 21991 1 1 130 SER H H 101.547 7.836 3.599 1.00 . A A . 130 SER H 1 1
10 21992 1 1 130 SER HA H 102.072 8.454 6.447 1.00 . A A . 130 SER HA 1 1
10 21993 1 1 130 SER HB2 H 103.078 10.056 4.093 1.00 . A A . 130 SER HB2 1 1
10 21994 1 1 130 SER HB3 H 103.586 10.159 5.771 1.00 . A A . 130 SER HB3 1 1
10 21995 1 1 130 SER HG H 105.095 8.940 4.687 1.00 . A A . 130 SER HG 1 1
10 21996 1 1 130 SER N N 101.636 7.679 4.563 1.00 . A A . 130 SER N 1 1
10 21997 1 1 130 SER O O 100.317 10.088 4.279 1.00 . A A . 130 SER O 1 1
10 21998 1 1 130 SER OG O 104.244 8.501 4.737 1.00 . A A . 130 SER OG 1 1
10 21999 1 1 131 ARG C C 99.353 12.551 6.213 1.00 . A A . 131 ARG C 1 1
10 22000 1 1 131 ARG CA C 99.251 11.119 6.707 1.00 . A A . 131 ARG CA 1 1
10 22001 1 1 131 ARG CB C 98.866 11.112 8.189 1.00 . A A . 131 ARG CB 1 1
10 22002 1 1 131 ARG CD C 98.134 9.662 10.099 1.00 . A A . 131 ARG CD 1 1
10 22003 1 1 131 ARG CG C 98.672 9.670 8.664 1.00 . A A . 131 ARG CG 1 1
10 22004 1 1 131 ARG CZ C 98.854 11.721 11.271 1.00 . A A . 131 ARG CZ 1 1
10 22005 1 1 131 ARG H H 101.199 10.467 7.220 1.00 . A A . 131 ARG H 1 1
10 22006 1 1 131 ARG HA H 98.486 10.604 6.143 1.00 . A A . 131 ARG HA 1 1
10 22007 1 1 131 ARG HB2 H 99.651 11.581 8.765 1.00 . A A . 131 ARG HB2 1 1
10 22008 1 1 131 ARG HB3 H 97.946 11.659 8.321 1.00 . A A . 131 ARG HB3 1 1
10 22009 1 1 131 ARG HD2 H 97.147 10.097 10.116 1.00 . A A . 131 ARG HD2 1 1
10 22010 1 1 131 ARG HD3 H 98.072 8.640 10.442 1.00 . A A . 131 ARG HD3 1 1
10 22011 1 1 131 ARG HE H 99.767 9.946 11.410 1.00 . A A . 131 ARG HE 1 1
10 22012 1 1 131 ARG HG2 H 97.970 9.170 8.013 1.00 . A A . 131 ARG HG2 1 1
10 22013 1 1 131 ARG HG3 H 99.619 9.153 8.636 1.00 . A A . 131 ARG HG3 1 1
10 22014 1 1 131 ARG HH11 H 97.247 12.026 10.099 1.00 . A A . 131 ARG HH11 1 1
10 22015 1 1 131 ARG HH12 H 97.807 13.408 10.978 1.00 . A A . 131 ARG HH12 1 1
10 22016 1 1 131 ARG HH21 H 100.427 11.769 12.506 1.00 . A A . 131 ARG HH21 1 1
10 22017 1 1 131 ARG HH22 H 99.579 13.267 12.316 1.00 . A A . 131 ARG HH22 1 1
10 22018 1 1 131 ARG N N 100.530 10.445 6.501 1.00 . A A . 131 ARG N 1 1
10 22019 1 1 131 ARG NE N 99.019 10.420 10.989 1.00 . A A . 131 ARG NE 1 1
10 22020 1 1 131 ARG NH1 N 97.893 12.441 10.741 1.00 . A A . 131 ARG NH1 1 1
10 22021 1 1 131 ARG NH2 N 99.684 12.298 12.095 1.00 . A A . 131 ARG NH2 1 1
10 22022 1 1 131 ARG O O 100.405 13.181 6.310 1.00 . A A . 131 ARG O 1 1
10 22023 1 1 132 ILE C C 98.456 15.469 5.043 1.00 . A A . 132 ILE C 1 1
10 22024 1 1 132 ILE CA C 98.327 14.013 4.584 1.00 . A A . 132 ILE CA 1 1
10 22025 1 1 132 ILE CB C 97.101 13.835 3.670 1.00 . A A . 132 ILE CB 1 1
10 22026 1 1 132 ILE CD1 C 96.411 14.159 1.285 1.00 . A A . 132 ILE CD1 1 1
10 22027 1 1 132 ILE CG1 C 97.229 14.741 2.439 1.00 . A A . 132 ILE CG1 1 1
10 22028 1 1 132 ILE CG2 C 95.803 14.166 4.417 1.00 . A A . 132 ILE CG2 1 1
10 22029 1 1 132 ILE H H 97.372 12.785 6.025 1.00 . A A . 132 ILE H 1 1
10 22030 1 1 132 ILE HA H 99.198 13.758 3.995 1.00 . A A . 132 ILE HA 1 1
10 22031 1 1 132 ILE HB H 97.059 12.805 3.344 1.00 . A A . 132 ILE HB 1 1
10 22032 1 1 132 ILE HD11 H 96.722 13.143 1.099 1.00 . A A . 132 ILE HD11 1 1
10 22033 1 1 132 ILE HD12 H 96.573 14.751 0.396 1.00 . A A . 132 ILE HD12 1 1
10 22034 1 1 132 ILE HD13 H 95.362 14.174 1.542 1.00 . A A . 132 ILE HD13 1 1
10 22035 1 1 132 ILE HG12 H 96.859 15.727 2.682 1.00 . A A . 132 ILE HG12 1 1
10 22036 1 1 132 ILE HG13 H 98.266 14.805 2.147 1.00 . A A . 132 ILE HG13 1 1
10 22037 1 1 132 ILE HG21 H 95.590 15.223 4.326 1.00 . A A . 132 ILE HG21 1 1
10 22038 1 1 132 ILE HG22 H 95.906 13.911 5.459 1.00 . A A . 132 ILE HG22 1 1
10 22039 1 1 132 ILE HG23 H 94.989 13.601 3.988 1.00 . A A . 132 ILE HG23 1 1
10 22040 1 1 132 ILE N N 98.248 13.060 5.679 1.00 . A A . 132 ILE N 1 1
10 22041 1 1 132 ILE O O 97.513 16.135 5.470 1.00 . A A . 132 ILE O 1 1
10 22042 1 1 133 ARG C C 100.108 17.681 3.377 1.00 . A A . 133 ARG C 1 1
10 22043 1 1 133 ARG CA C 100.073 17.317 4.865 1.00 . A A . 133 ARG CA 1 1
10 22044 1 1 133 ARG CB C 101.450 17.556 5.490 1.00 . A A . 133 ARG CB 1 1
10 22045 1 1 133 ARG CD C 100.521 17.927 7.787 1.00 . A A . 133 ARG CD 1 1
10 22046 1 1 133 ARG CG C 101.461 17.065 6.940 1.00 . A A . 133 ARG CG 1 1
10 22047 1 1 133 ARG CZ C 101.593 18.002 10.017 1.00 . A A . 133 ARG CZ 1 1
10 22048 1 1 133 ARG H H 100.426 15.248 4.956 1.00 . A A . 133 ARG H 1 1
10 22049 1 1 133 ARG HA H 99.332 17.920 5.366 1.00 . A A . 133 ARG HA 1 1
10 22050 1 1 133 ARG HB2 H 102.198 17.020 4.925 1.00 . A A . 133 ARG HB2 1 1
10 22051 1 1 133 ARG HB3 H 101.674 18.612 5.470 1.00 . A A . 133 ARG HB3 1 1
10 22052 1 1 133 ARG HD2 H 100.791 18.967 7.675 1.00 . A A . 133 ARG HD2 1 1
10 22053 1 1 133 ARG HD3 H 99.505 17.784 7.452 1.00 . A A . 133 ARG HD3 1 1
10 22054 1 1 133 ARG HE H 99.958 16.937 9.567 1.00 . A A . 133 ARG HE 1 1
10 22055 1 1 133 ARG HG2 H 101.132 16.037 6.973 1.00 . A A . 133 ARG HG2 1 1
10 22056 1 1 133 ARG HG3 H 102.462 17.135 7.336 1.00 . A A . 133 ARG HG3 1 1
10 22057 1 1 133 ARG HH11 H 102.533 19.143 8.658 1.00 . A A . 133 ARG HH11 1 1
10 22058 1 1 133 ARG HH12 H 103.229 19.142 10.244 1.00 . A A . 133 ARG HH12 1 1
10 22059 1 1 133 ARG HH21 H 100.898 16.976 11.589 1.00 . A A . 133 ARG HH21 1 1
10 22060 1 1 133 ARG HH22 H 102.314 17.932 11.882 1.00 . A A . 133 ARG HH22 1 1
10 22061 1 1 133 ARG N N 99.704 15.911 4.957 1.00 . A A . 133 ARG N 1 1
10 22062 1 1 133 ARG NE N 100.627 17.550 9.200 1.00 . A A . 133 ARG NE 1 1
10 22063 1 1 133 ARG NH1 N 102.525 18.828 9.608 1.00 . A A . 133 ARG NH1 1 1
10 22064 1 1 133 ARG NH2 N 101.602 17.606 11.259 1.00 . A A . 133 ARG NH2 1 1
10 22065 1 1 133 ARG O O 99.755 16.857 2.523 1.00 . A A . 133 ARG O 1 1
10 22066 1 1 134 SER C C 101.190 18.383 0.706 1.00 . A A . 134 SER C 1 1
10 22067 1 1 134 SER CA C 100.455 19.356 1.649 1.00 . A A . 134 SER CA 1 1
10 22068 1 1 134 SER CB C 101.086 20.743 1.533 1.00 . A A . 134 SER CB 1 1
10 22069 1 1 134 SER H H 100.800 19.528 3.745 1.00 . A A . 134 SER H 1 1
10 22070 1 1 134 SER HA H 99.424 19.423 1.336 1.00 . A A . 134 SER HA 1 1
10 22071 1 1 134 SER HB2 H 100.945 21.126 0.536 1.00 . A A . 134 SER HB2 1 1
10 22072 1 1 134 SER HB3 H 100.613 21.411 2.240 1.00 . A A . 134 SER HB3 1 1
10 22073 1 1 134 SER HG H 102.683 21.240 2.526 1.00 . A A . 134 SER HG 1 1
10 22074 1 1 134 SER N N 100.491 18.912 3.048 1.00 . A A . 134 SER N 1 1
10 22075 1 1 134 SER O O 101.031 18.477 -0.511 1.00 . A A . 134 SER O 1 1
10 22076 1 1 134 SER OG O 102.480 20.646 1.801 1.00 . A A . 134 SER OG 1 1
10 22077 1 1 135 VAL C C 102.045 15.009 1.111 1.00 . A A . 135 VAL C 1 1
10 22078 1 1 135 VAL CA C 102.495 16.326 0.467 1.00 . A A . 135 VAL CA 1 1
10 22079 1 1 135 VAL CB C 104.026 16.397 0.387 1.00 . A A . 135 VAL CB 1 1
10 22080 1 1 135 VAL CG1 C 104.632 16.305 1.790 1.00 . A A . 135 VAL CG1 1 1
10 22081 1 1 135 VAL CG2 C 104.552 15.246 -0.474 1.00 . A A . 135 VAL CG2 1 1
10 22082 1 1 135 VAL H H 102.239 17.535 2.190 1.00 . A A . 135 VAL H 1 1
10 22083 1 1 135 VAL HA H 102.092 16.378 -0.534 1.00 . A A . 135 VAL HA 1 1
10 22084 1 1 135 VAL HB H 104.312 17.337 -0.062 1.00 . A A . 135 VAL HB 1 1
10 22085 1 1 135 VAL HG11 H 104.182 17.053 2.426 1.00 . A A . 135 VAL HG11 1 1
10 22086 1 1 135 VAL HG12 H 105.698 16.476 1.731 1.00 . A A . 135 VAL HG12 1 1
10 22087 1 1 135 VAL HG13 H 104.448 15.324 2.197 1.00 . A A . 135 VAL HG13 1 1
10 22088 1 1 135 VAL HG21 H 105.605 15.395 -0.669 1.00 . A A . 135 VAL HG21 1 1
10 22089 1 1 135 VAL HG22 H 104.013 15.219 -1.409 1.00 . A A . 135 VAL HG22 1 1
10 22090 1 1 135 VAL HG23 H 104.412 14.311 0.050 1.00 . A A . 135 VAL HG23 1 1
10 22091 1 1 135 VAL N N 101.989 17.455 1.246 1.00 . A A . 135 VAL N 1 1
10 22092 1 1 135 VAL O O 102.181 14.823 2.320 1.00 . A A . 135 VAL O 1 1
10 22093 1 1 136 ASP C C 101.852 11.671 0.213 1.00 . A A . 136 ASP C 1 1
10 22094 1 1 136 ASP CA C 101.014 12.811 0.786 1.00 . A A . 136 ASP CA 1 1
10 22095 1 1 136 ASP CB C 99.553 12.622 0.375 1.00 . A A . 136 ASP CB 1 1
10 22096 1 1 136 ASP CG C 98.984 11.367 1.029 1.00 . A A . 136 ASP CG 1 1
10 22097 1 1 136 ASP H H 101.449 14.298 -0.661 1.00 . A A . 136 ASP H 1 1
10 22098 1 1 136 ASP HA H 101.083 12.792 1.863 1.00 . A A . 136 ASP HA 1 1
10 22099 1 1 136 ASP HB2 H 98.979 13.483 0.686 1.00 . A A . 136 ASP HB2 1 1
10 22100 1 1 136 ASP HB3 H 99.494 12.522 -0.698 1.00 . A A . 136 ASP HB3 1 1
10 22101 1 1 136 ASP N N 101.512 14.099 0.295 1.00 . A A . 136 ASP N 1 1
10 22102 1 1 136 ASP O O 102.209 11.708 -0.966 1.00 . A A . 136 ASP O 1 1
10 22103 1 1 136 ASP OD1 O 98.561 11.458 2.170 1.00 . A A . 136 ASP OD1 1 1
10 22104 1 1 136 ASP OD2 O 98.983 10.335 0.380 1.00 . A A . 136 ASP OD2 1 1
10 22105 1 1 137 VAL C C 102.410 8.296 0.297 1.00 . A A . 137 VAL C 1 1
10 22106 1 1 137 VAL CA C 103.114 9.622 0.580 1.00 . A A . 137 VAL CA 1 1
10 22107 1 1 137 VAL CB C 104.207 9.379 1.631 1.00 . A A . 137 VAL CB 1 1
10 22108 1 1 137 VAL CG1 C 105.285 8.463 1.046 1.00 . A A . 137 VAL CG1 1 1
10 22109 1 1 137 VAL CG2 C 104.858 10.704 2.048 1.00 . A A . 137 VAL CG2 1 1
10 22110 1 1 137 VAL H H 101.734 10.577 1.910 1.00 . A A . 137 VAL H 1 1
10 22111 1 1 137 VAL HA H 103.596 9.946 -0.333 1.00 . A A . 137 VAL HA 1 1
10 22112 1 1 137 VAL HB H 103.772 8.900 2.493 1.00 . A A . 137 VAL HB 1 1
10 22113 1 1 137 VAL HG11 H 105.457 8.726 0.013 1.00 . A A . 137 VAL HG11 1 1
10 22114 1 1 137 VAL HG12 H 104.957 7.437 1.107 1.00 . A A . 137 VAL HG12 1 1
10 22115 1 1 137 VAL HG13 H 106.202 8.583 1.605 1.00 . A A . 137 VAL HG13 1 1
10 22116 1 1 137 VAL HG21 H 105.379 11.131 1.204 1.00 . A A . 137 VAL HG21 1 1
10 22117 1 1 137 VAL HG22 H 105.558 10.526 2.851 1.00 . A A . 137 VAL HG22 1 1
10 22118 1 1 137 VAL HG23 H 104.093 11.390 2.385 1.00 . A A . 137 VAL HG23 1 1
10 22119 1 1 137 VAL N N 102.169 10.657 1.025 1.00 . A A . 137 VAL N 1 1
10 22120 1 1 137 VAL O O 101.672 7.778 1.135 1.00 . A A . 137 VAL O 1 1
10 22121 1 1 138 GLY C C 103.422 5.599 -1.711 1.00 . A A . 138 GLY C 1 1
10 22122 1 1 138 GLY CA C 102.219 6.403 -1.232 1.00 . A A . 138 GLY CA 1 1
10 22123 1 1 138 GLY H H 103.140 8.280 -1.569 1.00 . A A . 138 GLY H 1 1
10 22124 1 1 138 GLY HA2 H 101.789 5.934 -0.359 1.00 . A A . 138 GLY HA2 1 1
10 22125 1 1 138 GLY HA3 H 101.485 6.442 -2.023 1.00 . A A . 138 GLY HA3 1 1
10 22126 1 1 138 GLY N N 102.651 7.757 -0.897 1.00 . A A . 138 GLY N 1 1
10 22127 1 1 138 GLY O O 104.029 5.950 -2.722 1.00 . A A . 138 GLY O 1 1
10 22128 1 1 139 THR C C 104.682 2.298 -1.443 1.00 . A A . 139 THR C 1 1
10 22129 1 1 139 THR CA C 104.996 3.783 -1.302 1.00 . A A . 139 THR CA 1 1
10 22130 1 1 139 THR CB C 106.044 3.985 -0.203 1.00 . A A . 139 THR CB 1 1
10 22131 1 1 139 THR CG2 C 107.354 3.301 -0.597 1.00 . A A . 139 THR CG2 1 1
10 22132 1 1 139 THR H H 103.247 4.278 -0.206 1.00 . A A . 139 THR H 1 1
10 22133 1 1 139 THR HA H 105.406 4.139 -2.236 1.00 . A A . 139 THR HA 1 1
10 22134 1 1 139 THR HB H 105.684 3.555 0.718 1.00 . A A . 139 THR HB 1 1
10 22135 1 1 139 THR HG1 H 105.419 5.810 0.043 1.00 . A A . 139 THR HG1 1 1
10 22136 1 1 139 THR HG21 H 107.332 2.270 -0.276 1.00 . A A . 139 THR HG21 1 1
10 22137 1 1 139 THR HG22 H 108.182 3.807 -0.122 1.00 . A A . 139 THR HG22 1 1
10 22138 1 1 139 THR HG23 H 107.478 3.341 -1.670 1.00 . A A . 139 THR HG23 1 1
10 22139 1 1 139 THR N N 103.794 4.550 -0.975 1.00 . A A . 139 THR N 1 1
10 22140 1 1 139 THR O O 103.979 1.732 -0.610 1.00 . A A . 139 THR O 1 1
10 22141 1 1 139 THR OG1 O 106.272 5.375 -0.021 1.00 . A A . 139 THR OG1 1 1
10 22142 1 1 140 TRP C C 106.421 -0.414 -2.786 1.00 . A A . 140 TRP C 1 1
10 22143 1 1 140 TRP CA C 105.043 0.227 -2.677 1.00 . A A . 140 TRP CA 1 1
10 22144 1 1 140 TRP CB C 104.226 -0.068 -3.934 1.00 . A A . 140 TRP CB 1 1
10 22145 1 1 140 TRP CD1 C 104.727 1.641 -5.727 1.00 . A A . 140 TRP CD1 1 1
10 22146 1 1 140 TRP CD2 C 105.755 -0.325 -6.099 1.00 . A A . 140 TRP CD2 1 1
10 22147 1 1 140 TRP CE2 C 106.117 0.532 -7.167 1.00 . A A . 140 TRP CE2 1 1
10 22148 1 1 140 TRP CE3 C 106.274 -1.632 -6.091 1.00 . A A . 140 TRP CE3 1 1
10 22149 1 1 140 TRP CG C 104.872 0.406 -5.198 1.00 . A A . 140 TRP CG 1 1
10 22150 1 1 140 TRP CH2 C 107.467 -1.200 -8.168 1.00 . A A . 140 TRP CH2 1 1
10 22151 1 1 140 TRP CZ2 C 106.962 0.104 -8.193 1.00 . A A . 140 TRP CZ2 1 1
10 22152 1 1 140 TRP CZ3 C 107.124 -2.065 -7.121 1.00 . A A . 140 TRP CZ3 1 1
10 22153 1 1 140 TRP H H 105.714 2.191 -3.158 1.00 . A A . 140 TRP H 1 1
10 22154 1 1 140 TRP HA H 104.531 -0.189 -1.819 1.00 . A A . 140 TRP HA 1 1
10 22155 1 1 140 TRP HB2 H 104.079 -1.134 -4.008 1.00 . A A . 140 TRP HB2 1 1
10 22156 1 1 140 TRP HB3 H 103.259 0.404 -3.834 1.00 . A A . 140 TRP HB3 1 1
10 22157 1 1 140 TRP HD1 H 104.130 2.439 -5.308 1.00 . A A . 140 TRP HD1 1 1
10 22158 1 1 140 TRP HE1 H 105.527 2.506 -7.473 1.00 . A A . 140 TRP HE1 1 1
10 22159 1 1 140 TRP HE3 H 106.016 -2.307 -5.290 1.00 . A A . 140 TRP HE3 1 1
10 22160 1 1 140 TRP HH2 H 108.122 -1.541 -8.957 1.00 . A A . 140 TRP HH2 1 1
10 22161 1 1 140 TRP HZ2 H 107.224 0.773 -8.998 1.00 . A A . 140 TRP HZ2 1 1
10 22162 1 1 140 TRP HZ3 H 107.515 -3.072 -7.104 1.00 . A A . 140 TRP HZ3 1 1
10 22163 1 1 140 TRP N N 105.199 1.673 -2.498 1.00 . A A . 140 TRP N 1 1
10 22164 1 1 140 TRP NE1 N 105.463 1.717 -6.896 1.00 . A A . 140 TRP NE1 1 1
10 22165 1 1 140 TRP O O 107.272 0.087 -3.518 1.00 . A A . 140 TRP O 1 1
10 22166 1 1 141 ILE C C 107.917 -3.622 -2.238 1.00 . A A . 141 ILE C 1 1
10 22167 1 1 141 ILE CA C 107.970 -2.116 -1.982 1.00 . A A . 141 ILE CA 1 1
10 22168 1 1 141 ILE CB C 108.566 -1.835 -0.594 1.00 . A A . 141 ILE CB 1 1
10 22169 1 1 141 ILE CD1 C 110.708 -1.782 0.697 1.00 . A A . 141 ILE CD1 1 1
10 22170 1 1 141 ILE CG1 C 109.995 -2.386 -0.511 1.00 . A A . 141 ILE CG1 1 1
10 22171 1 1 141 ILE CG2 C 107.709 -2.484 0.496 1.00 . A A . 141 ILE CG2 1 1
10 22172 1 1 141 ILE H H 105.894 -1.934 -1.582 1.00 . A A . 141 ILE H 1 1
10 22173 1 1 141 ILE HA H 108.610 -1.665 -2.726 1.00 . A A . 141 ILE HA 1 1
10 22174 1 1 141 ILE HB H 108.587 -0.769 -0.428 1.00 . A A . 141 ILE HB 1 1
10 22175 1 1 141 ILE HD11 H 110.459 -2.347 1.584 1.00 . A A . 141 ILE HD11 1 1
10 22176 1 1 141 ILE HD12 H 110.396 -0.757 0.825 1.00 . A A . 141 ILE HD12 1 1
10 22177 1 1 141 ILE HD13 H 111.776 -1.816 0.540 1.00 . A A . 141 ILE HD13 1 1
10 22178 1 1 141 ILE HG12 H 109.958 -3.461 -0.410 1.00 . A A . 141 ILE HG12 1 1
10 22179 1 1 141 ILE HG13 H 110.533 -2.127 -1.410 1.00 . A A . 141 ILE HG13 1 1
10 22180 1 1 141 ILE HG21 H 106.667 -2.275 0.307 1.00 . A A . 141 ILE HG21 1 1
10 22181 1 1 141 ILE HG22 H 107.986 -2.082 1.459 1.00 . A A . 141 ILE HG22 1 1
10 22182 1 1 141 ILE HG23 H 107.868 -3.553 0.492 1.00 . A A . 141 ILE HG23 1 1
10 22183 1 1 141 ILE N N 106.639 -1.517 -2.064 1.00 . A A . 141 ILE N 1 1
10 22184 1 1 141 ILE O O 106.954 -4.289 -1.860 1.00 . A A . 141 ILE O 1 1
10 22185 1 1 142 ALA C C 110.444 -6.028 -2.461 1.00 . A A . 142 ALA C 1 1
10 22186 1 1 142 ALA CA C 109.116 -5.580 -3.058 1.00 . A A . 142 ALA CA 1 1
10 22187 1 1 142 ALA CB C 109.078 -5.917 -4.549 1.00 . A A . 142 ALA CB 1 1
10 22188 1 1 142 ALA H H 109.679 -3.539 -3.188 1.00 . A A . 142 ALA H 1 1
10 22189 1 1 142 ALA HA H 108.310 -6.095 -2.556 1.00 . A A . 142 ALA HA 1 1
10 22190 1 1 142 ALA HB1 H 109.610 -6.842 -4.722 1.00 . A A . 142 ALA HB1 1 1
10 22191 1 1 142 ALA HB2 H 109.547 -5.124 -5.111 1.00 . A A . 142 ALA HB2 1 1
10 22192 1 1 142 ALA HB3 H 108.052 -6.027 -4.867 1.00 . A A . 142 ALA HB3 1 1
10 22193 1 1 142 ALA N N 108.970 -4.140 -2.863 1.00 . A A . 142 ALA N 1 1
10 22194 1 1 142 ALA O O 111.466 -5.374 -2.679 1.00 . A A . 142 ALA O 1 1
10 22195 1 1 143 GLY C C 111.842 -9.068 -1.099 1.00 . A A . 143 GLY C 1 1
10 22196 1 1 143 GLY CA C 111.647 -7.560 -1.010 1.00 . A A . 143 GLY CA 1 1
10 22197 1 1 143 GLY H H 109.601 -7.628 -1.585 1.00 . A A . 143 GLY H 1 1
10 22198 1 1 143 GLY HA2 H 112.505 -7.071 -1.447 1.00 . A A . 143 GLY HA2 1 1
10 22199 1 1 143 GLY HA3 H 111.576 -7.280 0.030 1.00 . A A . 143 GLY HA3 1 1
10 22200 1 1 143 GLY N N 110.435 -7.121 -1.700 1.00 . A A . 143 GLY N 1 1
10 22201 1 1 143 GLY O O 110.879 -9.827 -1.209 1.00 . A A . 143 GLY O 1 1
10 22202 1 1 144 VAL C C 114.163 -11.243 0.252 1.00 . A A . 144 VAL C 1 1
10 22203 1 1 144 VAL CA C 113.470 -10.891 -1.059 1.00 . A A . 144 VAL CA 1 1
10 22204 1 1 144 VAL CB C 114.415 -11.163 -2.234 1.00 . A A . 144 VAL CB 1 1
10 22205 1 1 144 VAL CG1 C 114.716 -12.662 -2.311 1.00 . A A . 144 VAL CG1 1 1
10 22206 1 1 144 VAL CG2 C 113.758 -10.713 -3.544 1.00 . A A . 144 VAL CG2 1 1
10 22207 1 1 144 VAL H H 113.810 -8.811 -0.896 1.00 . A A . 144 VAL H 1 1
10 22208 1 1 144 VAL HA H 112.578 -11.490 -1.167 1.00 . A A . 144 VAL HA 1 1
10 22209 1 1 144 VAL HB H 115.336 -10.621 -2.087 1.00 . A A . 144 VAL HB 1 1
10 22210 1 1 144 VAL HG11 H 113.804 -13.204 -2.513 1.00 . A A . 144 VAL HG11 1 1
10 22211 1 1 144 VAL HG12 H 115.130 -12.994 -1.370 1.00 . A A . 144 VAL HG12 1 1
10 22212 1 1 144 VAL HG13 H 115.428 -12.846 -3.100 1.00 . A A . 144 VAL HG13 1 1
10 22213 1 1 144 VAL HG21 H 114.187 -11.260 -4.372 1.00 . A A . 144 VAL HG21 1 1
10 22214 1 1 144 VAL HG22 H 113.929 -9.656 -3.685 1.00 . A A . 144 VAL HG22 1 1
10 22215 1 1 144 VAL HG23 H 112.696 -10.902 -3.499 1.00 . A A . 144 VAL HG23 1 1
10 22216 1 1 144 VAL N N 113.104 -9.480 -1.019 1.00 . A A . 144 VAL N 1 1
10 22217 1 1 144 VAL O O 114.932 -10.436 0.772 1.00 . A A . 144 VAL O 1 1
10 22218 1 1 145 GLY C C 114.859 -14.209 2.233 1.00 . A A . 145 GLY C 1 1
10 22219 1 1 145 GLY CA C 114.378 -12.767 2.126 1.00 . A A . 145 GLY CA 1 1
10 22220 1 1 145 GLY H H 113.307 -13.054 0.318 1.00 . A A . 145 GLY H 1 1
10 22221 1 1 145 GLY HA2 H 115.202 -12.114 2.374 1.00 . A A . 145 GLY HA2 1 1
10 22222 1 1 145 GLY HA3 H 113.589 -12.615 2.847 1.00 . A A . 145 GLY HA3 1 1
10 22223 1 1 145 GLY N N 113.873 -12.421 0.800 1.00 . A A . 145 GLY N 1 1
10 22224 1 1 145 GLY O O 114.522 -15.069 1.412 1.00 . A A . 145 GLY O 1 1
10 22225 1 1 146 TYR C C 115.983 -16.034 5.096 1.00 . A A . 146 TYR C 1 1
10 22226 1 1 146 TYR CA C 116.209 -15.734 3.615 1.00 . A A . 146 TYR CA 1 1
10 22227 1 1 146 TYR CB C 117.713 -15.689 3.318 1.00 . A A . 146 TYR CB 1 1
10 22228 1 1 146 TYR CD1 C 118.624 -17.994 2.839 1.00 . A A . 146 TYR CD1 1 1
10 22229 1 1 146 TYR CD2 C 119.022 -17.006 5.017 1.00 . A A . 146 TYR CD2 1 1
10 22230 1 1 146 TYR CE1 C 119.331 -19.138 3.231 1.00 . A A . 146 TYR CE1 1 1
10 22231 1 1 146 TYR CE2 C 119.727 -18.151 5.408 1.00 . A A . 146 TYR CE2 1 1
10 22232 1 1 146 TYR CG C 118.469 -16.929 3.733 1.00 . A A . 146 TYR CG 1 1
10 22233 1 1 146 TYR CZ C 119.882 -19.216 4.515 1.00 . A A . 146 TYR CZ 1 1
10 22234 1 1 146 TYR H H 115.788 -13.692 3.919 1.00 . A A . 146 TYR H 1 1
10 22235 1 1 146 TYR HA H 115.744 -16.499 3.013 1.00 . A A . 146 TYR HA 1 1
10 22236 1 1 146 TYR HB2 H 117.848 -15.550 2.257 1.00 . A A . 146 TYR HB2 1 1
10 22237 1 1 146 TYR HB3 H 118.133 -14.833 3.827 1.00 . A A . 146 TYR HB3 1 1
10 22238 1 1 146 TYR HD1 H 118.198 -17.935 1.847 1.00 . A A . 146 TYR HD1 1 1
10 22239 1 1 146 TYR HD2 H 118.901 -16.184 5.706 1.00 . A A . 146 TYR HD2 1 1
10 22240 1 1 146 TYR HE1 H 119.449 -19.961 2.542 1.00 . A A . 146 TYR HE1 1 1
10 22241 1 1 146 TYR HE2 H 120.153 -18.210 6.399 1.00 . A A . 146 TYR HE2 1 1
10 22242 1 1 146 TYR HH H 121.231 -20.535 4.221 1.00 . A A . 146 TYR HH 1 1
10 22243 1 1 146 TYR N N 115.620 -14.437 3.303 1.00 . A A . 146 TYR N 1 1
10 22244 1 1 146 TYR O O 115.879 -15.110 5.901 1.00 . A A . 146 TYR O 1 1
10 22245 1 1 146 TYR OH O 120.577 -20.343 4.899 1.00 . A A . 146 TYR OH 1 1
10 22246 1 1 147 ARG C C 116.612 -18.852 7.250 1.00 . A A . 147 ARG C 1 1
10 22247 1 1 147 ARG CA C 115.697 -17.698 6.845 1.00 . A A . 147 ARG CA 1 1
10 22248 1 1 147 ARG CB C 114.224 -18.075 7.058 1.00 . A A . 147 ARG CB 1 1
10 22249 1 1 147 ARG CD C 112.351 -19.559 6.324 1.00 . A A . 147 ARG CD 1 1
10 22250 1 1 147 ARG CG C 113.861 -19.322 6.245 1.00 . A A . 147 ARG CG 1 1
10 22251 1 1 147 ARG CZ C 110.759 -21.330 5.660 1.00 . A A . 147 ARG CZ 1 1
10 22252 1 1 147 ARG H H 116.018 -18.009 4.770 1.00 . A A . 147 ARG H 1 1
10 22253 1 1 147 ARG HA H 115.925 -16.852 7.480 1.00 . A A . 147 ARG HA 1 1
10 22254 1 1 147 ARG HB2 H 114.055 -18.271 8.107 1.00 . A A . 147 ARG HB2 1 1
10 22255 1 1 147 ARG HB3 H 113.599 -17.252 6.746 1.00 . A A . 147 ARG HB3 1 1
10 22256 1 1 147 ARG HD2 H 112.051 -19.606 7.360 1.00 . A A . 147 ARG HD2 1 1
10 22257 1 1 147 ARG HD3 H 111.836 -18.741 5.840 1.00 . A A . 147 ARG HD3 1 1
10 22258 1 1 147 ARG HE H 112.707 -21.312 5.200 1.00 . A A . 147 ARG HE 1 1
10 22259 1 1 147 ARG HG2 H 114.151 -19.177 5.215 1.00 . A A . 147 ARG HG2 1 1
10 22260 1 1 147 ARG HG3 H 114.379 -20.179 6.648 1.00 . A A . 147 ARG HG3 1 1
10 22261 1 1 147 ARG HH11 H 109.901 -19.874 6.741 1.00 . A A . 147 ARG HH11 1 1
10 22262 1 1 147 ARG HH12 H 108.844 -21.150 6.235 1.00 . A A . 147 ARG HH12 1 1
10 22263 1 1 147 ARG HH21 H 111.299 -22.927 4.578 1.00 . A A . 147 ARG HH21 1 1
10 22264 1 1 147 ARG HH22 H 109.628 -22.856 5.027 1.00 . A A . 147 ARG HH22 1 1
10 22265 1 1 147 ARG N N 115.917 -17.313 5.453 1.00 . A A . 147 ARG N 1 1
10 22266 1 1 147 ARG NE N 111.999 -20.818 5.663 1.00 . A A . 147 ARG NE 1 1
10 22267 1 1 147 ARG NH1 N 109.755 -20.739 6.260 1.00 . A A . 147 ARG NH1 1 1
10 22268 1 1 147 ARG NH2 N 110.546 -22.460 5.041 1.00 . A A . 147 ARG NH2 1 1
10 22269 1 1 147 ARG O O 116.967 -19.694 6.427 1.00 . A A . 147 ARG O 1 1
10 22270 1 1 148 PHE C C 117.053 -21.088 9.593 1.00 . A A . 148 PHE C 1 1
10 22271 1 1 148 PHE CA C 117.869 -19.932 9.027 1.00 . A A . 148 PHE CA 1 1
10 22272 1 1 148 PHE CB C 118.785 -19.372 10.114 1.00 . A A . 148 PHE CB 1 1
10 22273 1 1 148 PHE CD1 C 119.370 -16.968 9.620 1.00 . A A . 148 PHE CD1 1 1
10 22274 1 1 148 PHE CD2 C 121.004 -18.689 9.129 1.00 . A A . 148 PHE CD2 1 1
10 22275 1 1 148 PHE CE1 C 120.256 -15.991 9.152 1.00 . A A . 148 PHE CE1 1 1
10 22276 1 1 148 PHE CE2 C 121.891 -17.713 8.662 1.00 . A A . 148 PHE CE2 1 1
10 22277 1 1 148 PHE CG C 119.741 -18.317 9.609 1.00 . A A . 148 PHE CG 1 1
10 22278 1 1 148 PHE CZ C 121.517 -16.364 8.673 1.00 . A A . 148 PHE CZ 1 1
10 22279 1 1 148 PHE H H 116.668 -18.188 9.141 1.00 . A A . 148 PHE H 1 1
10 22280 1 1 148 PHE HA H 118.477 -20.298 8.213 1.00 . A A . 148 PHE HA 1 1
10 22281 1 1 148 PHE HB2 H 118.176 -18.934 10.891 1.00 . A A . 148 PHE HB2 1 1
10 22282 1 1 148 PHE HB3 H 119.353 -20.186 10.540 1.00 . A A . 148 PHE HB3 1 1
10 22283 1 1 148 PHE HD1 H 118.395 -16.680 9.991 1.00 . A A . 148 PHE HD1 1 1
10 22284 1 1 148 PHE HD2 H 121.293 -19.731 9.120 1.00 . A A . 148 PHE HD2 1 1
10 22285 1 1 148 PHE HE1 H 119.967 -14.951 9.160 1.00 . A A . 148 PHE HE1 1 1
10 22286 1 1 148 PHE HE2 H 122.865 -18.001 8.291 1.00 . A A . 148 PHE HE2 1 1
10 22287 1 1 148 PHE HZ H 122.202 -15.612 8.310 1.00 . A A . 148 PHE HZ 1 1
10 22288 1 1 148 PHE N N 116.989 -18.882 8.525 1.00 . A A . 148 PHE N 1 1
10 22289 1 1 148 PHE O O 116.298 -20.857 10.523 1.00 . A A . 148 PHE O 1 1
10 22290 1 1 148 PHE OXT O 117.194 -22.191 9.089 1.00 . A A . 148 PHE OXT 1 1
11 22291 1 1 1 ALA C C 117.325 -19.486 15.667 1.00 . A A . 1 ALA C 1 1
11 22292 1 1 1 ALA CA C 117.675 -19.597 17.148 1.00 . A A . 1 ALA CA 1 1
11 22293 1 1 1 ALA CB C 118.344 -18.307 17.624 1.00 . A A . 1 ALA CB 1 1
11 22294 1 1 1 ALA H1 H 119.566 -20.466 17.054 1.00 . A A . 1 ALA H1 1 1
11 22295 1 1 1 ALA H2 H 118.289 -21.553 16.782 1.00 . A A . 1 ALA H2 1 1
11 22296 1 1 1 ALA H3 H 118.622 -21.004 18.356 1.00 . A A . 1 ALA H3 1 1
11 22297 1 1 1 ALA HA H 116.774 -19.766 17.718 1.00 . A A . 1 ALA HA 1 1
11 22298 1 1 1 ALA HB1 H 117.690 -17.470 17.433 1.00 . A A . 1 ALA HB1 1 1
11 22299 1 1 1 ALA HB2 H 119.274 -18.166 17.093 1.00 . A A . 1 ALA HB2 1 1
11 22300 1 1 1 ALA HB3 H 118.543 -18.373 18.684 1.00 . A A . 1 ALA HB3 1 1
11 22301 1 1 1 ALA N N 118.608 -20.741 17.351 1.00 . A A . 1 ALA N 1 1
11 22302 1 1 1 ALA O O 117.865 -20.215 14.835 1.00 . A A . 1 ALA O 1 1
11 22303 1 1 2 THR C C 115.995 -16.878 13.621 1.00 . A A . 2 THR C 1 1
11 22304 1 1 2 THR CA C 115.993 -18.365 13.965 1.00 . A A . 2 THR CA 1 1
11 22305 1 1 2 THR CB C 114.592 -18.950 13.770 1.00 . A A . 2 THR CB 1 1
11 22306 1 1 2 THR CG2 C 113.607 -18.270 14.724 1.00 . A A . 2 THR CG2 1 1
11 22307 1 1 2 THR H H 116.017 -18.022 16.054 1.00 . A A . 2 THR H 1 1
11 22308 1 1 2 THR HA H 116.678 -18.876 13.304 1.00 . A A . 2 THR HA 1 1
11 22309 1 1 2 THR HB H 114.615 -20.009 13.983 1.00 . A A . 2 THR HB 1 1
11 22310 1 1 2 THR HG1 H 113.418 -19.315 12.262 1.00 . A A . 2 THR HG1 1 1
11 22311 1 1 2 THR HG21 H 114.009 -18.287 15.726 1.00 . A A . 2 THR HG21 1 1
11 22312 1 1 2 THR HG22 H 112.664 -18.795 14.704 1.00 . A A . 2 THR HG22 1 1
11 22313 1 1 2 THR HG23 H 113.458 -17.247 14.415 1.00 . A A . 2 THR HG23 1 1
11 22314 1 1 2 THR N N 116.417 -18.571 15.347 1.00 . A A . 2 THR N 1 1
11 22315 1 1 2 THR O O 115.847 -16.029 14.499 1.00 . A A . 2 THR O 1 1
11 22316 1 1 2 THR OG1 O 114.179 -18.753 12.426 1.00 . A A . 2 THR OG1 1 1
11 22317 1 1 3 SER C C 115.926 -15.065 10.411 1.00 . A A . 3 SER C 1 1
11 22318 1 1 3 SER CA C 116.221 -15.179 11.902 1.00 . A A . 3 SER CA 1 1
11 22319 1 1 3 SER CB C 117.605 -14.598 12.195 1.00 . A A . 3 SER CB 1 1
11 22320 1 1 3 SER H H 116.237 -17.287 11.674 1.00 . A A . 3 SER H 1 1
11 22321 1 1 3 SER HA H 115.484 -14.611 12.449 1.00 . A A . 3 SER HA 1 1
11 22322 1 1 3 SER HB2 H 117.593 -13.531 12.037 1.00 . A A . 3 SER HB2 1 1
11 22323 1 1 3 SER HB3 H 117.869 -14.801 13.224 1.00 . A A . 3 SER HB3 1 1
11 22324 1 1 3 SER HG H 118.346 -14.903 10.423 1.00 . A A . 3 SER HG 1 1
11 22325 1 1 3 SER N N 116.165 -16.570 12.339 1.00 . A A . 3 SER N 1 1
11 22326 1 1 3 SER O O 116.082 -16.027 9.659 1.00 . A A . 3 SER O 1 1
11 22327 1 1 3 SER OG O 118.554 -15.187 11.316 1.00 . A A . 3 SER OG 1 1
11 22328 1 1 4 THR C C 115.854 -12.312 8.140 1.00 . A A . 4 THR C 1 1
11 22329 1 1 4 THR CA C 115.211 -13.622 8.582 1.00 . A A . 4 THR CA 1 1
11 22330 1 1 4 THR CB C 113.697 -13.547 8.369 1.00 . A A . 4 THR CB 1 1
11 22331 1 1 4 THR CG2 C 113.389 -13.414 6.877 1.00 . A A . 4 THR CG2 1 1
11 22332 1 1 4 THR H H 115.371 -13.156 10.643 1.00 . A A . 4 THR H 1 1
11 22333 1 1 4 THR HA H 115.608 -14.430 7.985 1.00 . A A . 4 THR HA 1 1
11 22334 1 1 4 THR HB H 113.307 -12.686 8.889 1.00 . A A . 4 THR HB 1 1
11 22335 1 1 4 THR HG1 H 112.295 -14.470 9.350 1.00 . A A . 4 THR HG1 1 1
11 22336 1 1 4 THR HG21 H 113.443 -12.374 6.589 1.00 . A A . 4 THR HG21 1 1
11 22337 1 1 4 THR HG22 H 112.396 -13.790 6.680 1.00 . A A . 4 THR HG22 1 1
11 22338 1 1 4 THR HG23 H 114.107 -13.982 6.307 1.00 . A A . 4 THR HG23 1 1
11 22339 1 1 4 THR N N 115.496 -13.877 9.992 1.00 . A A . 4 THR N 1 1
11 22340 1 1 4 THR O O 115.835 -11.324 8.875 1.00 . A A . 4 THR O 1 1
11 22341 1 1 4 THR OG1 O 113.090 -14.725 8.876 1.00 . A A . 4 THR OG1 1 1
11 22342 1 1 5 VAL C C 116.422 -10.757 5.039 1.00 . A A . 5 VAL C 1 1
11 22343 1 1 5 VAL CA C 117.037 -11.092 6.394 1.00 . A A . 5 VAL CA 1 1
11 22344 1 1 5 VAL CB C 118.551 -11.290 6.242 1.00 . A A . 5 VAL CB 1 1
11 22345 1 1 5 VAL CG1 C 119.201 -9.986 5.767 1.00 . A A . 5 VAL CG1 1 1
11 22346 1 1 5 VAL CG2 C 119.161 -11.687 7.589 1.00 . A A . 5 VAL CG2 1 1
11 22347 1 1 5 VAL H H 116.420 -13.129 6.403 1.00 . A A . 5 VAL H 1 1
11 22348 1 1 5 VAL HA H 116.861 -10.265 7.069 1.00 . A A . 5 VAL HA 1 1
11 22349 1 1 5 VAL HB H 118.739 -12.069 5.517 1.00 . A A . 5 VAL HB 1 1
11 22350 1 1 5 VAL HG11 H 119.031 -9.213 6.502 1.00 . A A . 5 VAL HG11 1 1
11 22351 1 1 5 VAL HG12 H 118.765 -9.691 4.824 1.00 . A A . 5 VAL HG12 1 1
11 22352 1 1 5 VAL HG13 H 120.263 -10.137 5.644 1.00 . A A . 5 VAL HG13 1 1
11 22353 1 1 5 VAL HG21 H 120.220 -11.471 7.583 1.00 . A A . 5 VAL HG21 1 1
11 22354 1 1 5 VAL HG22 H 119.010 -12.742 7.756 1.00 . A A . 5 VAL HG22 1 1
11 22355 1 1 5 VAL HG23 H 118.685 -11.126 8.379 1.00 . A A . 5 VAL HG23 1 1
11 22356 1 1 5 VAL N N 116.421 -12.305 6.936 1.00 . A A . 5 VAL N 1 1
11 22357 1 1 5 VAL O O 116.483 -11.555 4.105 1.00 . A A . 5 VAL O 1 1
11 22358 1 1 6 THR C C 115.704 -7.754 3.281 1.00 . A A . 6 THR C 1 1
11 22359 1 1 6 THR CA C 115.200 -9.134 3.693 1.00 . A A . 6 THR CA 1 1
11 22360 1 1 6 THR CB C 113.678 -9.093 3.864 1.00 . A A . 6 THR CB 1 1
11 22361 1 1 6 THR CG2 C 113.013 -8.783 2.521 1.00 . A A . 6 THR CG2 1 1
11 22362 1 1 6 THR H H 115.814 -8.970 5.715 1.00 . A A . 6 THR H 1 1
11 22363 1 1 6 THR HA H 115.439 -9.837 2.908 1.00 . A A . 6 THR HA 1 1
11 22364 1 1 6 THR HB H 113.417 -8.326 4.575 1.00 . A A . 6 THR HB 1 1
11 22365 1 1 6 THR HG1 H 113.159 -10.947 3.586 1.00 . A A . 6 THR HG1 1 1
11 22366 1 1 6 THR HG21 H 113.585 -9.230 1.722 1.00 . A A . 6 THR HG21 1 1
11 22367 1 1 6 THR HG22 H 112.971 -7.713 2.380 1.00 . A A . 6 THR HG22 1 1
11 22368 1 1 6 THR HG23 H 112.011 -9.186 2.515 1.00 . A A . 6 THR HG23 1 1
11 22369 1 1 6 THR N N 115.828 -9.569 4.938 1.00 . A A . 6 THR N 1 1
11 22370 1 1 6 THR O O 115.949 -6.893 4.126 1.00 . A A . 6 THR O 1 1
11 22371 1 1 6 THR OG1 O 113.227 -10.354 4.338 1.00 . A A . 6 THR OG1 1 1
11 22372 1 1 7 GLY C C 115.318 -5.947 0.247 1.00 . A A . 7 GLY C 1 1
11 22373 1 1 7 GLY CA C 116.201 -6.235 1.451 1.00 . A A . 7 GLY CA 1 1
11 22374 1 1 7 GLY H H 115.748 -8.305 1.359 1.00 . A A . 7 GLY H 1 1
11 22375 1 1 7 GLY HA2 H 116.035 -5.486 2.213 1.00 . A A . 7 GLY HA2 1 1
11 22376 1 1 7 GLY HA3 H 117.235 -6.219 1.142 1.00 . A A . 7 GLY HA3 1 1
11 22377 1 1 7 GLY N N 115.868 -7.553 1.980 1.00 . A A . 7 GLY N 1 1
11 22378 1 1 7 GLY O O 115.054 -6.851 -0.548 1.00 . A A . 7 GLY O 1 1
11 22379 1 1 8 GLY C C 113.959 -2.908 -1.333 1.00 . A A . 8 GLY C 1 1
11 22380 1 1 8 GLY CA C 113.927 -4.384 -0.967 1.00 . A A . 8 GLY CA 1 1
11 22381 1 1 8 GLY H H 115.134 -4.007 0.746 1.00 . A A . 8 GLY H 1 1
11 22382 1 1 8 GLY HA2 H 114.185 -4.967 -1.837 1.00 . A A . 8 GLY HA2 1 1
11 22383 1 1 8 GLY HA3 H 112.926 -4.646 -0.654 1.00 . A A . 8 GLY HA3 1 1
11 22384 1 1 8 GLY N N 114.857 -4.704 0.110 1.00 . A A . 8 GLY N 1 1
11 22385 1 1 8 GLY O O 114.673 -2.114 -0.719 1.00 . A A . 8 GLY O 1 1
11 22386 1 1 9 TYR C C 111.701 -0.603 -2.609 1.00 . A A . 9 TYR C 1 1
11 22387 1 1 9 TYR CA C 113.087 -1.192 -2.829 1.00 . A A . 9 TYR CA 1 1
11 22388 1 1 9 TYR CB C 113.417 -1.186 -4.324 1.00 . A A . 9 TYR CB 1 1
11 22389 1 1 9 TYR CD1 C 115.896 -0.888 -4.673 1.00 . A A . 9 TYR CD1 1 1
11 22390 1 1 9 TYR CD2 C 114.948 -3.107 -4.893 1.00 . A A . 9 TYR CD2 1 1
11 22391 1 1 9 TYR CE1 C 117.165 -1.401 -4.965 1.00 . A A . 9 TYR CE1 1 1
11 22392 1 1 9 TYR CE2 C 116.217 -3.620 -5.183 1.00 . A A . 9 TYR CE2 1 1
11 22393 1 1 9 TYR CG C 114.787 -1.740 -4.636 1.00 . A A . 9 TYR CG 1 1
11 22394 1 1 9 TYR CZ C 117.326 -2.768 -5.220 1.00 . A A . 9 TYR CZ 1 1
11 22395 1 1 9 TYR H H 112.517 -3.225 -2.678 1.00 . A A . 9 TYR H 1 1
11 22396 1 1 9 TYR HA H 113.813 -0.585 -2.308 1.00 . A A . 9 TYR HA 1 1
11 22397 1 1 9 TYR HB2 H 112.681 -1.779 -4.844 1.00 . A A . 9 TYR HB2 1 1
11 22398 1 1 9 TYR HB3 H 113.357 -0.169 -4.685 1.00 . A A . 9 TYR HB3 1 1
11 22399 1 1 9 TYR HD1 H 115.772 0.168 -4.478 1.00 . A A . 9 TYR HD1 1 1
11 22400 1 1 9 TYR HD2 H 114.091 -3.765 -4.865 1.00 . A A . 9 TYR HD2 1 1
11 22401 1 1 9 TYR HE1 H 118.022 -0.742 -4.993 1.00 . A A . 9 TYR HE1 1 1
11 22402 1 1 9 TYR HE2 H 116.340 -4.676 -5.380 1.00 . A A . 9 TYR HE2 1 1
11 22403 1 1 9 TYR HH H 118.484 -4.212 -5.695 1.00 . A A . 9 TYR HH 1 1
11 22404 1 1 9 TYR N N 113.133 -2.555 -2.314 1.00 . A A . 9 TYR N 1 1
11 22405 1 1 9 TYR O O 110.700 -1.317 -2.672 1.00 . A A . 9 TYR O 1 1
11 22406 1 1 9 TYR OH O 118.577 -3.274 -5.508 1.00 . A A . 9 TYR OH 1 1
11 22407 1 1 10 ALA C C 110.267 2.555 -3.057 1.00 . A A . 10 ALA C 1 1
11 22408 1 1 10 ALA CA C 110.405 1.392 -2.086 1.00 . A A . 10 ALA CA 1 1
11 22409 1 1 10 ALA CB C 110.383 1.931 -0.656 1.00 . A A . 10 ALA CB 1 1
11 22410 1 1 10 ALA H H 112.500 1.193 -2.267 1.00 . A A . 10 ALA H 1 1
11 22411 1 1 10 ALA HA H 109.578 0.710 -2.224 1.00 . A A . 10 ALA HA 1 1
11 22412 1 1 10 ALA HB1 H 109.410 2.344 -0.442 1.00 . A A . 10 ALA HB1 1 1
11 22413 1 1 10 ALA HB2 H 111.133 2.699 -0.549 1.00 . A A . 10 ALA HB2 1 1
11 22414 1 1 10 ALA HB3 H 110.592 1.126 0.034 1.00 . A A . 10 ALA HB3 1 1
11 22415 1 1 10 ALA N N 111.661 0.692 -2.324 1.00 . A A . 10 ALA N 1 1
11 22416 1 1 10 ALA O O 111.235 3.270 -3.310 1.00 . A A . 10 ALA O 1 1
11 22417 1 1 11 GLN C C 107.603 4.658 -3.919 1.00 . A A . 11 GLN C 1 1
11 22418 1 1 11 GLN CA C 108.796 3.888 -4.461 1.00 . A A . 11 GLN CA 1 1
11 22419 1 1 11 GLN CB C 108.499 3.406 -5.882 1.00 . A A . 11 GLN CB 1 1
11 22420 1 1 11 GLN CD C 109.579 2.305 -7.934 1.00 . A A . 11 GLN CD 1 1
11 22421 1 1 11 GLN CG C 109.735 2.698 -6.454 1.00 . A A . 11 GLN CG 1 1
11 22422 1 1 11 GLN H H 108.342 2.114 -3.389 1.00 . A A . 11 GLN H 1 1
11 22423 1 1 11 GLN HA H 109.657 4.542 -4.484 1.00 . A A . 11 GLN HA 1 1
11 22424 1 1 11 GLN HB2 H 107.665 2.719 -5.860 1.00 . A A . 11 GLN HB2 1 1
11 22425 1 1 11 GLN HB3 H 108.252 4.252 -6.505 1.00 . A A . 11 GLN HB3 1 1
11 22426 1 1 11 GLN HE21 H 107.698 2.927 -8.157 1.00 . A A . 11 GLN HE21 1 1
11 22427 1 1 11 GLN HE22 H 108.405 2.247 -9.539 1.00 . A A . 11 GLN HE22 1 1
11 22428 1 1 11 GLN HG2 H 110.585 3.356 -6.362 1.00 . A A . 11 GLN HG2 1 1
11 22429 1 1 11 GLN HG3 H 109.924 1.807 -5.872 1.00 . A A . 11 GLN HG3 1 1
11 22430 1 1 11 GLN N N 109.065 2.746 -3.592 1.00 . A A . 11 GLN N 1 1
11 22431 1 1 11 GLN NE2 N 108.467 2.511 -8.597 1.00 . A A . 11 GLN NE2 1 1
11 22432 1 1 11 GLN O O 106.578 4.059 -3.598 1.00 . A A . 11 GLN O 1 1
11 22433 1 1 11 GLN OE1 O 110.527 1.774 -8.514 1.00 . A A . 11 GLN OE1 1 1
11 22434 1 1 12 SER C C 106.171 7.769 -4.376 1.00 . A A . 12 SER C 1 1
11 22435 1 1 12 SER CA C 106.651 6.809 -3.298 1.00 . A A . 12 SER CA 1 1
11 22436 1 1 12 SER CB C 107.127 7.602 -2.082 1.00 . A A . 12 SER CB 1 1
11 22437 1 1 12 SER H H 108.580 6.401 -4.091 1.00 . A A . 12 SER H 1 1
11 22438 1 1 12 SER HA H 105.825 6.180 -2.999 1.00 . A A . 12 SER HA 1 1
11 22439 1 1 12 SER HB2 H 107.877 8.312 -2.381 1.00 . A A . 12 SER HB2 1 1
11 22440 1 1 12 SER HB3 H 106.288 8.136 -1.653 1.00 . A A . 12 SER HB3 1 1
11 22441 1 1 12 SER HG H 108.406 6.238 -1.547 1.00 . A A . 12 SER HG 1 1
11 22442 1 1 12 SER N N 107.736 5.978 -3.816 1.00 . A A . 12 SER N 1 1
11 22443 1 1 12 SER O O 106.979 8.283 -5.153 1.00 . A A . 12 SER O 1 1
11 22444 1 1 12 SER OG O 107.682 6.710 -1.127 1.00 . A A . 12 SER OG 1 1
11 22445 1 1 13 ASP C C 104.537 10.323 -5.249 1.00 . A A . 13 ASP C 1 1
11 22446 1 1 13 ASP CA C 104.260 8.836 -5.432 1.00 . A A . 13 ASP CA 1 1
11 22447 1 1 13 ASP CB C 102.749 8.597 -5.453 1.00 . A A . 13 ASP CB 1 1
11 22448 1 1 13 ASP CG C 102.442 7.136 -5.772 1.00 . A A . 13 ASP CG 1 1
11 22449 1 1 13 ASP H H 104.308 7.697 -3.642 1.00 . A A . 13 ASP H 1 1
11 22450 1 1 13 ASP HA H 104.674 8.520 -6.378 1.00 . A A . 13 ASP HA 1 1
11 22451 1 1 13 ASP HB2 H 102.336 8.846 -4.486 1.00 . A A . 13 ASP HB2 1 1
11 22452 1 1 13 ASP HB3 H 102.298 9.229 -6.205 1.00 . A A . 13 ASP HB3 1 1
11 22453 1 1 13 ASP N N 104.870 8.050 -4.367 1.00 . A A . 13 ASP N 1 1
11 22454 1 1 13 ASP O O 104.495 10.850 -4.136 1.00 . A A . 13 ASP O 1 1
11 22455 1 1 13 ASP OD1 O 103.214 6.528 -6.498 1.00 . A A . 13 ASP OD1 1 1
11 22456 1 1 13 ASP OD2 O 101.437 6.645 -5.285 1.00 . A A . 13 ASP OD2 1 1
11 22457 1 1 14 ALA C C 104.031 13.255 -6.899 1.00 . A A . 14 ALA C 1 1
11 22458 1 1 14 ALA CA C 105.172 12.402 -6.355 1.00 . A A . 14 ALA CA 1 1
11 22459 1 1 14 ALA CB C 106.433 12.628 -7.195 1.00 . A A . 14 ALA CB 1 1
11 22460 1 1 14 ALA H H 104.788 10.511 -7.220 1.00 . A A . 14 ALA H 1 1
11 22461 1 1 14 ALA HA H 105.379 12.705 -5.338 1.00 . A A . 14 ALA HA 1 1
11 22462 1 1 14 ALA HB1 H 106.462 11.909 -8.000 1.00 . A A . 14 ALA HB1 1 1
11 22463 1 1 14 ALA HB2 H 107.306 12.504 -6.571 1.00 . A A . 14 ALA HB2 1 1
11 22464 1 1 14 ALA HB3 H 106.426 13.626 -7.605 1.00 . A A . 14 ALA HB3 1 1
11 22465 1 1 14 ALA N N 104.820 10.987 -6.363 1.00 . A A . 14 ALA N 1 1
11 22466 1 1 14 ALA O O 103.328 12.857 -7.829 1.00 . A A . 14 ALA O 1 1
11 22467 1 1 15 GLN C C 103.486 16.287 -7.825 1.00 . A A . 15 GLN C 1 1
11 22468 1 1 15 GLN CA C 102.856 15.380 -6.775 1.00 . A A . 15 GLN CA 1 1
11 22469 1 1 15 GLN CB C 102.325 16.216 -5.609 1.00 . A A . 15 GLN CB 1 1
11 22470 1 1 15 GLN CD C 101.133 16.106 -3.399 1.00 . A A . 15 GLN CD 1 1
11 22471 1 1 15 GLN CG C 101.598 15.308 -4.614 1.00 . A A . 15 GLN CG 1 1
11 22472 1 1 15 GLN H H 104.418 14.665 -5.538 1.00 . A A . 15 GLN H 1 1
11 22473 1 1 15 GLN HA H 102.036 14.837 -7.222 1.00 . A A . 15 GLN HA 1 1
11 22474 1 1 15 GLN HB2 H 103.148 16.710 -5.115 1.00 . A A . 15 GLN HB2 1 1
11 22475 1 1 15 GLN HB3 H 101.634 16.958 -5.983 1.00 . A A . 15 GLN HB3 1 1
11 22476 1 1 15 GLN HE21 H 99.806 14.741 -2.833 1.00 . A A . 15 GLN HE21 1 1
11 22477 1 1 15 GLN HE22 H 99.894 16.118 -1.847 1.00 . A A . 15 GLN HE22 1 1
11 22478 1 1 15 GLN HG2 H 100.742 14.864 -5.098 1.00 . A A . 15 GLN HG2 1 1
11 22479 1 1 15 GLN HG3 H 102.270 14.526 -4.289 1.00 . A A . 15 GLN HG3 1 1
11 22480 1 1 15 GLN N N 103.857 14.430 -6.308 1.00 . A A . 15 GLN N 1 1
11 22481 1 1 15 GLN NE2 N 100.200 15.615 -2.629 1.00 . A A . 15 GLN NE2 1 1
11 22482 1 1 15 GLN O O 104.698 16.493 -7.825 1.00 . A A . 15 GLN O 1 1
11 22483 1 1 15 GLN OE1 O 101.625 17.206 -3.141 1.00 . A A . 15 GLN OE1 1 1
11 22484 1 1 16 GLY C C 104.243 18.535 -9.584 1.00 . A A . 16 GLY C 1 1
11 22485 1 1 16 GLY CA C 103.170 17.499 -9.918 1.00 . A A . 16 GLY CA 1 1
11 22486 1 1 16 GLY H H 101.696 16.751 -8.591 1.00 . A A . 16 GLY H 1 1
11 22487 1 1 16 GLY HA2 H 103.591 16.766 -10.590 1.00 . A A . 16 GLY HA2 1 1
11 22488 1 1 16 GLY HA3 H 102.348 17.995 -10.413 1.00 . A A . 16 GLY HA3 1 1
11 22489 1 1 16 GLY N N 102.664 16.817 -8.727 1.00 . A A . 16 GLY N 1 1
11 22490 1 1 16 GLY O O 104.280 19.075 -8.479 1.00 . A A . 16 GLY O 1 1
11 22491 1 1 17 GLN C C 107.264 19.069 -9.329 1.00 . A A . 17 GLN C 1 1
11 22492 1 1 17 GLN CA C 106.297 19.622 -10.382 1.00 . A A . 17 GLN CA 1 1
11 22493 1 1 17 GLN CB C 105.876 21.045 -10.002 1.00 . A A . 17 GLN CB 1 1
11 22494 1 1 17 GLN CD C 104.519 23.029 -10.739 1.00 . A A . 17 GLN CD 1 1
11 22495 1 1 17 GLN CG C 105.024 21.641 -11.127 1.00 . A A . 17 GLN CG 1 1
11 22496 1 1 17 GLN H H 104.990 18.326 -11.420 1.00 . A A . 17 GLN H 1 1
11 22497 1 1 17 GLN HA H 106.820 19.667 -11.326 1.00 . A A . 17 GLN HA 1 1
11 22498 1 1 17 GLN HB2 H 105.308 21.031 -9.085 1.00 . A A . 17 GLN HB2 1 1
11 22499 1 1 17 GLN HB3 H 106.758 21.653 -9.868 1.00 . A A . 17 GLN HB3 1 1
11 22500 1 1 17 GLN HE21 H 104.097 23.549 -12.609 1.00 . A A . 17 GLN HE21 1 1
11 22501 1 1 17 GLN HE22 H 103.764 24.728 -11.435 1.00 . A A . 17 GLN HE22 1 1
11 22502 1 1 17 GLN HG2 H 105.622 21.716 -12.024 1.00 . A A . 17 GLN HG2 1 1
11 22503 1 1 17 GLN HG3 H 104.179 20.993 -11.315 1.00 . A A . 17 GLN HG3 1 1
11 22504 1 1 17 GLN N N 105.126 18.758 -10.552 1.00 . A A . 17 GLN N 1 1
11 22505 1 1 17 GLN NE2 N 104.091 23.835 -11.672 1.00 . A A . 17 GLN NE2 1 1
11 22506 1 1 17 GLN O O 107.959 19.834 -8.662 1.00 . A A . 17 GLN O 1 1
11 22507 1 1 17 GLN OE1 O 104.510 23.390 -9.562 1.00 . A A . 17 GLN OE1 1 1
11 22508 1 1 18 MET C C 108.634 15.704 -8.876 1.00 . A A . 18 MET C 1 1
11 22509 1 1 18 MET CA C 108.295 17.089 -8.333 1.00 . A A . 18 MET CA 1 1
11 22510 1 1 18 MET CB C 107.758 16.958 -6.904 1.00 . A A . 18 MET CB 1 1
11 22511 1 1 18 MET CE C 105.688 17.188 -4.689 1.00 . A A . 18 MET CE 1 1
11 22512 1 1 18 MET CG C 107.553 18.348 -6.297 1.00 . A A . 18 MET CG 1 1
11 22513 1 1 18 MET H H 106.693 17.189 -9.714 1.00 . A A . 18 MET H 1 1
11 22514 1 1 18 MET HA H 109.195 17.685 -8.313 1.00 . A A . 18 MET HA 1 1
11 22515 1 1 18 MET HB2 H 106.818 16.427 -6.925 1.00 . A A . 18 MET HB2 1 1
11 22516 1 1 18 MET HB3 H 108.468 16.407 -6.305 1.00 . A A . 18 MET HB3 1 1
11 22517 1 1 18 MET HE1 H 105.133 17.224 -3.761 1.00 . A A . 18 MET HE1 1 1
11 22518 1 1 18 MET HE2 H 105.962 16.167 -4.912 1.00 . A A . 18 MET HE2 1 1
11 22519 1 1 18 MET HE3 H 105.074 17.576 -5.487 1.00 . A A . 18 MET HE3 1 1
11 22520 1 1 18 MET HG2 H 108.452 18.930 -6.424 1.00 . A A . 18 MET HG2 1 1
11 22521 1 1 18 MET HG3 H 106.731 18.839 -6.795 1.00 . A A . 18 MET HG3 1 1
11 22522 1 1 18 MET N N 107.322 17.743 -9.205 1.00 . A A . 18 MET N 1 1
11 22523 1 1 18 MET O O 107.954 15.194 -9.764 1.00 . A A . 18 MET O 1 1
11 22524 1 1 18 MET SD S 107.184 18.193 -4.530 1.00 . A A . 18 MET SD 1 1
11 22525 1 1 19 ASN C C 109.832 12.728 -7.693 1.00 . A A . 19 ASN C 1 1
11 22526 1 1 19 ASN CA C 110.112 13.768 -8.775 1.00 . A A . 19 ASN CA 1 1
11 22527 1 1 19 ASN CB C 111.607 13.773 -9.098 1.00 . A A . 19 ASN CB 1 1
11 22528 1 1 19 ASN CG C 111.973 12.513 -9.875 1.00 . A A . 19 ASN CG 1 1
11 22529 1 1 19 ASN H H 110.199 15.556 -7.635 1.00 . A A . 19 ASN H 1 1
11 22530 1 1 19 ASN HA H 109.566 13.497 -9.667 1.00 . A A . 19 ASN HA 1 1
11 22531 1 1 19 ASN HB2 H 111.842 14.644 -9.693 1.00 . A A . 19 ASN HB2 1 1
11 22532 1 1 19 ASN HB3 H 112.172 13.804 -8.180 1.00 . A A . 19 ASN HB3 1 1
11 22533 1 1 19 ASN HD21 H 113.041 11.734 -8.394 1.00 . A A . 19 ASN HD21 1 1
11 22534 1 1 19 ASN HD22 H 112.961 10.792 -9.802 1.00 . A A . 19 ASN HD22 1 1
11 22535 1 1 19 ASN N N 109.691 15.099 -8.339 1.00 . A A . 19 ASN N 1 1
11 22536 1 1 19 ASN ND2 N 112.721 11.605 -9.309 1.00 . A A . 19 ASN ND2 1 1
11 22537 1 1 19 ASN O O 109.917 13.022 -6.500 1.00 . A A . 19 ASN O 1 1
11 22538 1 1 19 ASN OD1 O 111.566 12.351 -11.025 1.00 . A A . 19 ASN OD1 1 1
11 22539 1 1 20 LYS C C 110.400 10.227 -6.217 1.00 . A A . 20 LYS C 1 1
11 22540 1 1 20 LYS CA C 109.229 10.426 -7.179 1.00 . A A . 20 LYS CA 1 1
11 22541 1 1 20 LYS CB C 108.915 9.135 -7.954 1.00 . A A . 20 LYS CB 1 1
11 22542 1 1 20 LYS CD C 109.777 7.414 -9.553 1.00 . A A . 20 LYS CD 1 1
11 22543 1 1 20 LYS CE C 111.045 6.713 -10.042 1.00 . A A . 20 LYS CE 1 1
11 22544 1 1 20 LYS CG C 110.157 8.622 -8.694 1.00 . A A . 20 LYS CG 1 1
11 22545 1 1 20 LYS H H 109.430 11.343 -9.080 1.00 . A A . 20 LYS H 1 1
11 22546 1 1 20 LYS HA H 108.357 10.689 -6.597 1.00 . A A . 20 LYS HA 1 1
11 22547 1 1 20 LYS HB2 H 108.579 8.379 -7.261 1.00 . A A . 20 LYS HB2 1 1
11 22548 1 1 20 LYS HB3 H 108.131 9.334 -8.669 1.00 . A A . 20 LYS HB3 1 1
11 22549 1 1 20 LYS HD2 H 109.187 6.726 -8.964 1.00 . A A . 20 LYS HD2 1 1
11 22550 1 1 20 LYS HD3 H 109.200 7.744 -10.405 1.00 . A A . 20 LYS HD3 1 1
11 22551 1 1 20 LYS HE2 H 111.807 7.451 -10.249 1.00 . A A . 20 LYS HE2 1 1
11 22552 1 1 20 LYS HE3 H 111.400 6.036 -9.278 1.00 . A A . 20 LYS HE3 1 1
11 22553 1 1 20 LYS HG2 H 110.547 9.407 -9.326 1.00 . A A . 20 LYS HG2 1 1
11 22554 1 1 20 LYS HG3 H 110.909 8.328 -7.977 1.00 . A A . 20 LYS HG3 1 1
11 22555 1 1 20 LYS HZ1 H 111.602 5.455 -11.604 1.00 . A A . 20 LYS HZ1 1 1
11 22556 1 1 20 LYS HZ2 H 110.426 6.602 -12.027 1.00 . A A . 20 LYS HZ2 1 1
11 22557 1 1 20 LYS HZ3 H 109.995 5.252 -11.088 1.00 . A A . 20 LYS HZ3 1 1
11 22558 1 1 20 LYS N N 109.496 11.513 -8.117 1.00 . A A . 20 LYS N 1 1
11 22559 1 1 20 LYS NZ N 110.744 5.948 -11.283 1.00 . A A . 20 LYS NZ 1 1
11 22560 1 1 20 LYS O O 111.478 10.783 -6.421 1.00 . A A . 20 LYS O 1 1
11 22561 1 1 21 MET C C 111.624 7.740 -4.133 1.00 . A A . 21 MET C 1 1
11 22562 1 1 21 MET CA C 111.224 9.210 -4.164 1.00 . A A . 21 MET CA 1 1
11 22563 1 1 21 MET CB C 110.703 9.617 -2.786 1.00 . A A . 21 MET CB 1 1
11 22564 1 1 21 MET CE C 109.265 13.274 -1.559 1.00 . A A . 21 MET CE 1 1
11 22565 1 1 21 MET CG C 110.318 11.098 -2.795 1.00 . A A . 21 MET CG 1 1
11 22566 1 1 21 MET H H 109.315 8.978 -5.080 1.00 . A A . 21 MET H 1 1
11 22567 1 1 21 MET HA H 112.093 9.807 -4.400 1.00 . A A . 21 MET HA 1 1
11 22568 1 1 21 MET HB2 H 109.838 9.020 -2.538 1.00 . A A . 21 MET HB2 1 1
11 22569 1 1 21 MET HB3 H 111.474 9.454 -2.048 1.00 . A A . 21 MET HB3 1 1
11 22570 1 1 21 MET HE1 H 109.272 13.880 -0.665 1.00 . A A . 21 MET HE1 1 1
11 22571 1 1 21 MET HE2 H 108.274 13.268 -1.990 1.00 . A A . 21 MET HE2 1 1
11 22572 1 1 21 MET HE3 H 109.963 13.686 -2.275 1.00 . A A . 21 MET HE3 1 1
11 22573 1 1 21 MET HG2 H 111.178 11.691 -3.069 1.00 . A A . 21 MET HG2 1 1
11 22574 1 1 21 MET HG3 H 109.525 11.259 -3.509 1.00 . A A . 21 MET HG3 1 1
11 22575 1 1 21 MET N N 110.185 9.430 -5.172 1.00 . A A . 21 MET N 1 1
11 22576 1 1 21 MET O O 110.779 6.867 -4.333 1.00 . A A . 21 MET O 1 1
11 22577 1 1 21 MET SD S 109.752 11.582 -1.145 1.00 . A A . 21 MET SD 1 1
11 22578 1 1 22 GLY C C 113.954 5.755 -2.454 1.00 . A A . 22 GLY C 1 1
11 22579 1 1 22 GLY CA C 113.390 6.090 -3.828 1.00 . A A . 22 GLY CA 1 1
11 22580 1 1 22 GLY H H 113.523 8.203 -3.643 1.00 . A A . 22 GLY H 1 1
11 22581 1 1 22 GLY HA2 H 112.582 5.408 -4.060 1.00 . A A . 22 GLY HA2 1 1
11 22582 1 1 22 GLY HA3 H 114.173 5.976 -4.564 1.00 . A A . 22 GLY HA3 1 1
11 22583 1 1 22 GLY N N 112.901 7.467 -3.854 1.00 . A A . 22 GLY N 1 1
11 22584 1 1 22 GLY O O 114.689 6.549 -1.877 1.00 . A A . 22 GLY O 1 1
11 22585 1 1 23 GLY C C 114.517 2.753 -0.544 1.00 . A A . 23 GLY C 1 1
11 22586 1 1 23 GLY CA C 114.040 4.199 -0.589 1.00 . A A . 23 GLY CA 1 1
11 22587 1 1 23 GLY H H 113.044 3.971 -2.448 1.00 . A A . 23 GLY H 1 1
11 22588 1 1 23 GLY HA2 H 114.848 4.846 -0.278 1.00 . A A . 23 GLY HA2 1 1
11 22589 1 1 23 GLY HA3 H 113.213 4.316 0.094 1.00 . A A . 23 GLY HA3 1 1
11 22590 1 1 23 GLY N N 113.609 4.582 -1.932 1.00 . A A . 23 GLY N 1 1
11 22591 1 1 23 GLY O O 113.973 1.893 -1.232 1.00 . A A . 23 GLY O 1 1
11 22592 1 1 24 PHE C C 115.740 0.678 1.850 1.00 . A A . 24 PHE C 1 1
11 22593 1 1 24 PHE CA C 116.052 1.134 0.430 1.00 . A A . 24 PHE CA 1 1
11 22594 1 1 24 PHE CB C 117.562 1.094 0.188 1.00 . A A . 24 PHE CB 1 1
11 22595 1 1 24 PHE CD1 C 118.224 -1.088 -0.885 1.00 . A A . 24 PHE CD1 1 1
11 22596 1 1 24 PHE CD2 C 118.614 -0.790 1.488 1.00 . A A . 24 PHE CD2 1 1
11 22597 1 1 24 PHE CE1 C 118.766 -2.376 -0.815 1.00 . A A . 24 PHE CE1 1 1
11 22598 1 1 24 PHE CE2 C 119.157 -2.078 1.561 1.00 . A A . 24 PHE CE2 1 1
11 22599 1 1 24 PHE CG C 118.147 -0.295 0.265 1.00 . A A . 24 PHE CG 1 1
11 22600 1 1 24 PHE CZ C 119.234 -2.872 0.409 1.00 . A A . 24 PHE CZ 1 1
11 22601 1 1 24 PHE H H 115.957 3.230 0.763 1.00 . A A . 24 PHE H 1 1
11 22602 1 1 24 PHE HA H 115.565 0.473 -0.270 1.00 . A A . 24 PHE HA 1 1
11 22603 1 1 24 PHE HB2 H 117.766 1.498 -0.791 1.00 . A A . 24 PHE HB2 1 1
11 22604 1 1 24 PHE HB3 H 118.044 1.722 0.923 1.00 . A A . 24 PHE HB3 1 1
11 22605 1 1 24 PHE HD1 H 117.864 -0.705 -1.830 1.00 . A A . 24 PHE HD1 1 1
11 22606 1 1 24 PHE HD2 H 118.555 -0.178 2.377 1.00 . A A . 24 PHE HD2 1 1
11 22607 1 1 24 PHE HE1 H 118.826 -2.988 -1.702 1.00 . A A . 24 PHE HE1 1 1
11 22608 1 1 24 PHE HE2 H 119.518 -2.460 2.503 1.00 . A A . 24 PHE HE2 1 1
11 22609 1 1 24 PHE HZ H 119.652 -3.866 0.464 1.00 . A A . 24 PHE HZ 1 1
11 22610 1 1 24 PHE N N 115.549 2.496 0.251 1.00 . A A . 24 PHE N 1 1
11 22611 1 1 24 PHE O O 115.919 1.448 2.794 1.00 . A A . 24 PHE O 1 1
11 22612 1 1 25 ASN C C 115.370 -2.390 3.661 1.00 . A A . 25 ASN C 1 1
11 22613 1 1 25 ASN CA C 114.797 -1.022 3.309 1.00 . A A . 25 ASN CA 1 1
11 22614 1 1 25 ASN CB C 113.267 -1.094 3.311 1.00 . A A . 25 ASN CB 1 1
11 22615 1 1 25 ASN CG C 112.780 -2.090 2.262 1.00 . A A . 25 ASN CG 1 1
11 22616 1 1 25 ASN H H 115.210 -1.162 1.229 1.00 . A A . 25 ASN H 1 1
11 22617 1 1 25 ASN HA H 115.104 -0.318 4.070 1.00 . A A . 25 ASN HA 1 1
11 22618 1 1 25 ASN HB2 H 112.925 -1.406 4.287 1.00 . A A . 25 ASN HB2 1 1
11 22619 1 1 25 ASN HB3 H 112.864 -0.117 3.089 1.00 . A A . 25 ASN HB3 1 1
11 22620 1 1 25 ASN HD21 H 111.797 -0.724 1.209 1.00 . A A . 25 ASN HD21 1 1
11 22621 1 1 25 ASN HD22 H 111.720 -2.304 0.597 1.00 . A A . 25 ASN HD22 1 1
11 22622 1 1 25 ASN N N 115.257 -0.557 2.002 1.00 . A A . 25 ASN N 1 1
11 22623 1 1 25 ASN ND2 N 112.037 -1.671 1.275 1.00 . A A . 25 ASN ND2 1 1
11 22624 1 1 25 ASN O O 115.555 -3.239 2.790 1.00 . A A . 25 ASN O 1 1
11 22625 1 1 25 ASN OD1 O 113.081 -3.280 2.347 1.00 . A A . 25 ASN OD1 1 1
11 22626 1 1 26 LEU C C 115.149 -4.297 6.596 1.00 . A A . 26 LEU C 1 1
11 22627 1 1 26 LEU CA C 116.080 -3.875 5.465 1.00 . A A . 26 LEU CA 1 1
11 22628 1 1 26 LEU CB C 117.516 -3.789 5.984 1.00 . A A . 26 LEU CB 1 1
11 22629 1 1 26 LEU CD1 C 119.861 -3.132 5.427 1.00 . A A . 26 LEU CD1 1 1
11 22630 1 1 26 LEU CD2 C 118.483 -4.367 3.749 1.00 . A A . 26 LEU CD2 1 1
11 22631 1 1 26 LEU CG C 118.450 -3.317 4.865 1.00 . A A . 26 LEU CG 1 1
11 22632 1 1 26 LEU H H 115.562 -1.823 5.570 1.00 . A A . 26 LEU H 1 1
11 22633 1 1 26 LEU HA H 116.031 -4.609 4.675 1.00 . A A . 26 LEU HA 1 1
11 22634 1 1 26 LEU HB2 H 117.561 -3.091 6.807 1.00 . A A . 26 LEU HB2 1 1
11 22635 1 1 26 LEU HB3 H 117.834 -4.764 6.325 1.00 . A A . 26 LEU HB3 1 1
11 22636 1 1 26 LEU HD11 H 120.195 -4.057 5.874 1.00 . A A . 26 LEU HD11 1 1
11 22637 1 1 26 LEU HD12 H 119.852 -2.352 6.173 1.00 . A A . 26 LEU HD12 1 1
11 22638 1 1 26 LEU HD13 H 120.533 -2.857 4.628 1.00 . A A . 26 LEU HD13 1 1
11 22639 1 1 26 LEU HD21 H 117.647 -4.211 3.084 1.00 . A A . 26 LEU HD21 1 1
11 22640 1 1 26 LEU HD22 H 118.418 -5.355 4.182 1.00 . A A . 26 LEU HD22 1 1
11 22641 1 1 26 LEU HD23 H 119.406 -4.277 3.196 1.00 . A A . 26 LEU HD23 1 1
11 22642 1 1 26 LEU HG H 118.092 -2.379 4.471 1.00 . A A . 26 LEU HG 1 1
11 22643 1 1 26 LEU N N 115.652 -2.578 4.948 1.00 . A A . 26 LEU N 1 1
11 22644 1 1 26 LEU O O 114.742 -3.461 7.404 1.00 . A A . 26 LEU O 1 1
11 22645 1 1 27 LYS C C 114.418 -7.270 8.404 1.00 . A A . 27 LYS C 1 1
11 22646 1 1 27 LYS CA C 113.859 -6.069 7.655 1.00 . A A . 27 LYS CA 1 1
11 22647 1 1 27 LYS CB C 112.551 -6.473 6.970 1.00 . A A . 27 LYS CB 1 1
11 22648 1 1 27 LYS CD C 110.565 -5.643 5.703 1.00 . A A . 27 LYS CD 1 1
11 22649 1 1 27 LYS CE C 109.994 -4.460 4.917 1.00 . A A . 27 LYS CE 1 1
11 22650 1 1 27 LYS CG C 111.924 -5.256 6.291 1.00 . A A . 27 LYS CG 1 1
11 22651 1 1 27 LYS H H 115.209 -6.220 6.027 1.00 . A A . 27 LYS H 1 1
11 22652 1 1 27 LYS HA H 113.647 -5.281 8.365 1.00 . A A . 27 LYS HA 1 1
11 22653 1 1 27 LYS HB2 H 112.753 -7.235 6.234 1.00 . A A . 27 LYS HB2 1 1
11 22654 1 1 27 LYS HB3 H 111.867 -6.863 7.709 1.00 . A A . 27 LYS HB3 1 1
11 22655 1 1 27 LYS HD2 H 110.688 -6.490 5.045 1.00 . A A . 27 LYS HD2 1 1
11 22656 1 1 27 LYS HD3 H 109.887 -5.901 6.503 1.00 . A A . 27 LYS HD3 1 1
11 22657 1 1 27 LYS HE2 H 110.737 -4.098 4.224 1.00 . A A . 27 LYS HE2 1 1
11 22658 1 1 27 LYS HE3 H 109.118 -4.781 4.373 1.00 . A A . 27 LYS HE3 1 1
11 22659 1 1 27 LYS HG2 H 111.792 -4.469 7.020 1.00 . A A . 27 LYS HG2 1 1
11 22660 1 1 27 LYS HG3 H 112.571 -4.911 5.500 1.00 . A A . 27 LYS HG3 1 1
11 22661 1 1 27 LYS HZ1 H 110.412 -2.701 5.949 1.00 . A A . 27 LYS HZ1 1 1
11 22662 1 1 27 LYS HZ2 H 109.407 -3.776 6.796 1.00 . A A . 27 LYS HZ2 1 1
11 22663 1 1 27 LYS HZ3 H 108.782 -2.872 5.500 1.00 . A A . 27 LYS HZ3 1 1
11 22664 1 1 27 LYS N N 114.809 -5.584 6.655 1.00 . A A . 27 LYS N 1 1
11 22665 1 1 27 LYS NZ N 109.621 -3.370 5.862 1.00 . A A . 27 LYS NZ 1 1
11 22666 1 1 27 LYS O O 115.082 -8.127 7.823 1.00 . A A . 27 LYS O 1 1
11 22667 1 1 28 TYR C C 113.245 -9.067 11.140 1.00 . A A . 28 TYR C 1 1
11 22668 1 1 28 TYR CA C 114.505 -8.477 10.520 1.00 . A A . 28 TYR CA 1 1
11 22669 1 1 28 TYR CB C 115.475 -8.054 11.623 1.00 . A A . 28 TYR CB 1 1
11 22670 1 1 28 TYR CD1 C 117.857 -8.266 10.830 1.00 . A A . 28 TYR CD1 1 1
11 22671 1 1 28 TYR CD2 C 116.838 -6.067 10.885 1.00 . A A . 28 TYR CD2 1 1
11 22672 1 1 28 TYR CE1 C 119.043 -7.705 10.344 1.00 . A A . 28 TYR CE1 1 1
11 22673 1 1 28 TYR CE2 C 118.026 -5.504 10.399 1.00 . A A . 28 TYR CE2 1 1
11 22674 1 1 28 TYR CG C 116.755 -7.448 11.100 1.00 . A A . 28 TYR CG 1 1
11 22675 1 1 28 TYR CZ C 119.128 -6.322 10.129 1.00 . A A . 28 TYR CZ 1 1
11 22676 1 1 28 TYR H H 113.672 -6.573 10.122 1.00 . A A . 28 TYR H 1 1
11 22677 1 1 28 TYR HA H 114.979 -9.225 9.899 1.00 . A A . 28 TYR HA 1 1
11 22678 1 1 28 TYR HB2 H 114.986 -7.328 12.255 1.00 . A A . 28 TYR HB2 1 1
11 22679 1 1 28 TYR HB3 H 115.715 -8.923 12.222 1.00 . A A . 28 TYR HB3 1 1
11 22680 1 1 28 TYR HD1 H 117.793 -9.332 10.996 1.00 . A A . 28 TYR HD1 1 1
11 22681 1 1 28 TYR HD2 H 115.988 -5.435 11.094 1.00 . A A . 28 TYR HD2 1 1
11 22682 1 1 28 TYR HE1 H 119.895 -8.336 10.136 1.00 . A A . 28 TYR HE1 1 1
11 22683 1 1 28 TYR HE2 H 118.090 -4.439 10.232 1.00 . A A . 28 TYR HE2 1 1
11 22684 1 1 28 TYR HH H 120.714 -6.412 9.071 1.00 . A A . 28 TYR HH 1 1
11 22685 1 1 28 TYR N N 114.140 -7.324 9.704 1.00 . A A . 28 TYR N 1 1
11 22686 1 1 28 TYR O O 112.438 -8.335 11.710 1.00 . A A . 28 TYR O 1 1
11 22687 1 1 28 TYR OH O 120.298 -5.770 9.651 1.00 . A A . 28 TYR OH 1 1
11 22688 1 1 29 ARG C C 112.246 -12.315 12.273 1.00 . A A . 29 ARG C 1 1
11 22689 1 1 29 ARG CA C 111.876 -11.043 11.518 1.00 . A A . 29 ARG CA 1 1
11 22690 1 1 29 ARG CB C 110.944 -11.400 10.360 1.00 . A A . 29 ARG CB 1 1
11 22691 1 1 29 ARG CD C 109.439 -10.452 8.587 1.00 . A A . 29 ARG CD 1 1
11 22692 1 1 29 ARG CG C 110.467 -10.118 9.673 1.00 . A A . 29 ARG CG 1 1
11 22693 1 1 29 ARG CZ C 109.626 -11.391 6.307 1.00 . A A . 29 ARG CZ 1 1
11 22694 1 1 29 ARG H H 113.763 -10.910 10.560 1.00 . A A . 29 ARG H 1 1
11 22695 1 1 29 ARG HA H 111.357 -10.376 12.189 1.00 . A A . 29 ARG HA 1 1
11 22696 1 1 29 ARG HB2 H 111.477 -12.016 9.651 1.00 . A A . 29 ARG HB2 1 1
11 22697 1 1 29 ARG HB3 H 110.090 -11.943 10.737 1.00 . A A . 29 ARG HB3 1 1
11 22698 1 1 29 ARG HD2 H 108.576 -10.915 9.042 1.00 . A A . 29 ARG HD2 1 1
11 22699 1 1 29 ARG HD3 H 109.134 -9.537 8.102 1.00 . A A . 29 ARG HD3 1 1
11 22700 1 1 29 ARG HE H 110.702 -11.996 7.879 1.00 . A A . 29 ARG HE 1 1
11 22701 1 1 29 ARG HG2 H 110.014 -9.469 10.408 1.00 . A A . 29 ARG HG2 1 1
11 22702 1 1 29 ARG HG3 H 111.310 -9.617 9.223 1.00 . A A . 29 ARG HG3 1 1
11 22703 1 1 29 ARG HH11 H 108.233 -9.949 6.437 1.00 . A A . 29 ARG HH11 1 1
11 22704 1 1 29 ARG HH12 H 108.441 -10.647 4.867 1.00 . A A . 29 ARG HH12 1 1
11 22705 1 1 29 ARG HH21 H 110.912 -12.852 5.836 1.00 . A A . 29 ARG HH21 1 1
11 22706 1 1 29 ARG HH22 H 109.932 -12.268 4.533 1.00 . A A . 29 ARG HH22 1 1
11 22707 1 1 29 ARG N N 113.073 -10.380 11.008 1.00 . A A . 29 ARG N 1 1
11 22708 1 1 29 ARG NE N 110.006 -11.368 7.594 1.00 . A A . 29 ARG NE 1 1
11 22709 1 1 29 ARG NH1 N 108.693 -10.599 5.834 1.00 . A A . 29 ARG NH1 1 1
11 22710 1 1 29 ARG NH2 N 110.201 -12.237 5.496 1.00 . A A . 29 ARG NH2 1 1
11 22711 1 1 29 ARG O O 113.184 -13.017 11.898 1.00 . A A . 29 ARG O 1 1
11 22712 1 1 30 TYR C C 110.566 -14.803 13.818 1.00 . A A . 30 TYR C 1 1
11 22713 1 1 30 TYR CA C 111.715 -13.840 14.090 1.00 . A A . 30 TYR CA 1 1
11 22714 1 1 30 TYR CB C 111.793 -13.534 15.587 1.00 . A A . 30 TYR CB 1 1
11 22715 1 1 30 TYR CD1 C 114.222 -13.190 16.171 1.00 . A A . 30 TYR CD1 1 1
11 22716 1 1 30 TYR CD2 C 112.761 -11.257 16.072 1.00 . A A . 30 TYR CD2 1 1
11 22717 1 1 30 TYR CE1 C 115.297 -12.360 16.509 1.00 . A A . 30 TYR CE1 1 1
11 22718 1 1 30 TYR CE2 C 113.836 -10.426 16.409 1.00 . A A . 30 TYR CE2 1 1
11 22719 1 1 30 TYR CG C 112.952 -12.638 15.953 1.00 . A A . 30 TYR CG 1 1
11 22720 1 1 30 TYR CZ C 115.104 -10.979 16.627 1.00 . A A . 30 TYR CZ 1 1
11 22721 1 1 30 TYR H H 110.803 -11.983 13.630 1.00 . A A . 30 TYR H 1 1
11 22722 1 1 30 TYR HA H 112.641 -14.300 13.778 1.00 . A A . 30 TYR HA 1 1
11 22723 1 1 30 TYR HB2 H 110.877 -13.050 15.891 1.00 . A A . 30 TYR HB2 1 1
11 22724 1 1 30 TYR HB3 H 111.884 -14.466 16.125 1.00 . A A . 30 TYR HB3 1 1
11 22725 1 1 30 TYR HD1 H 114.370 -14.255 16.078 1.00 . A A . 30 TYR HD1 1 1
11 22726 1 1 30 TYR HD2 H 111.782 -10.831 15.904 1.00 . A A . 30 TYR HD2 1 1
11 22727 1 1 30 TYR HE1 H 116.276 -12.785 16.676 1.00 . A A . 30 TYR HE1 1 1
11 22728 1 1 30 TYR HE2 H 113.688 -9.361 16.502 1.00 . A A . 30 TYR HE2 1 1
11 22729 1 1 30 TYR HH H 116.626 -10.559 17.702 1.00 . A A . 30 TYR HH 1 1
11 22730 1 1 30 TYR N N 111.505 -12.607 13.340 1.00 . A A . 30 TYR N 1 1
11 22731 1 1 30 TYR O O 109.417 -14.379 13.683 1.00 . A A . 30 TYR O 1 1
11 22732 1 1 30 TYR OH O 116.166 -10.160 16.960 1.00 . A A . 30 TYR OH 1 1
11 22733 1 1 31 GLU C C 109.263 -17.635 14.738 1.00 . A A . 31 GLU C 1 1
11 22734 1 1 31 GLU CA C 109.848 -17.086 13.443 1.00 . A A . 31 GLU CA 1 1
11 22735 1 1 31 GLU CB C 110.439 -18.229 12.615 1.00 . A A . 31 GLU CB 1 1
11 22736 1 1 31 GLU CD C 109.832 -17.066 10.448 1.00 . A A . 31 GLU CD 1 1
11 22737 1 1 31 GLU CG C 110.961 -17.680 11.282 1.00 . A A . 31 GLU CG 1 1
11 22738 1 1 31 GLU H H 111.804 -16.382 13.875 1.00 . A A . 31 GLU H 1 1
11 22739 1 1 31 GLU HA H 109.060 -16.614 12.874 1.00 . A A . 31 GLU HA 1 1
11 22740 1 1 31 GLU HB2 H 111.251 -18.687 13.161 1.00 . A A . 31 GLU HB2 1 1
11 22741 1 1 31 GLU HB3 H 109.674 -18.966 12.421 1.00 . A A . 31 GLU HB3 1 1
11 22742 1 1 31 GLU HG2 H 111.704 -16.923 11.480 1.00 . A A . 31 GLU HG2 1 1
11 22743 1 1 31 GLU HG3 H 111.416 -18.484 10.723 1.00 . A A . 31 GLU HG3 1 1
11 22744 1 1 31 GLU N N 110.875 -16.095 13.741 1.00 . A A . 31 GLU N 1 1
11 22745 1 1 31 GLU O O 109.969 -18.223 15.558 1.00 . A A . 31 GLU O 1 1
11 22746 1 1 31 GLU OE1 O 108.675 -17.354 10.715 1.00 . A A . 31 GLU OE1 1 1
11 22747 1 1 31 GLU OE2 O 110.148 -16.312 9.544 1.00 . A A . 31 GLU OE2 1 1
11 22748 1 1 32 GLU C C 106.060 -18.657 15.871 1.00 . A A . 32 GLU C 1 1
11 22749 1 1 32 GLU CA C 107.278 -17.780 16.146 1.00 . A A . 32 GLU CA 1 1
11 22750 1 1 32 GLU CB C 106.845 -16.508 16.875 1.00 . A A . 32 GLU CB 1 1
11 22751 1 1 32 GLU CD C 109.024 -16.430 18.164 1.00 . A A . 32 GLU CD 1 1
11 22752 1 1 32 GLU CG C 108.085 -15.674 17.220 1.00 . A A . 32 GLU CG 1 1
11 22753 1 1 32 GLU H H 107.445 -17.030 14.175 1.00 . A A . 32 GLU H 1 1
11 22754 1 1 32 GLU HA H 107.958 -18.327 16.783 1.00 . A A . 32 GLU HA 1 1
11 22755 1 1 32 GLU HB2 H 106.187 -15.933 16.238 1.00 . A A . 32 GLU HB2 1 1
11 22756 1 1 32 GLU HB3 H 106.329 -16.771 17.785 1.00 . A A . 32 GLU HB3 1 1
11 22757 1 1 32 GLU HG2 H 108.615 -15.438 16.309 1.00 . A A . 32 GLU HG2 1 1
11 22758 1 1 32 GLU HG3 H 107.772 -14.755 17.693 1.00 . A A . 32 GLU HG3 1 1
11 22759 1 1 32 GLU N N 107.961 -17.431 14.906 1.00 . A A . 32 GLU N 1 1
11 22760 1 1 32 GLU O O 105.466 -18.602 14.794 1.00 . A A . 32 GLU O 1 1
11 22761 1 1 32 GLU OE1 O 108.591 -17.384 18.791 1.00 . A A . 32 GLU OE1 1 1
11 22762 1 1 32 GLU OE2 O 110.175 -16.038 18.244 1.00 . A A . 32 GLU OE2 1 1
11 22763 1 1 33 ASP C C 103.252 -19.619 16.825 1.00 . A A . 33 ASP C 1 1
11 22764 1 1 33 ASP CA C 104.573 -20.379 16.738 1.00 . A A . 33 ASP CA 1 1
11 22765 1 1 33 ASP CB C 104.633 -21.434 17.846 1.00 . A A . 33 ASP CB 1 1
11 22766 1 1 33 ASP CG C 105.893 -22.285 17.704 1.00 . A A . 33 ASP CG 1 1
11 22767 1 1 33 ASP H H 106.205 -19.441 17.702 1.00 . A A . 33 ASP H 1 1
11 22768 1 1 33 ASP HA H 104.630 -20.875 15.781 1.00 . A A . 33 ASP HA 1 1
11 22769 1 1 33 ASP HB2 H 104.641 -20.941 18.807 1.00 . A A . 33 ASP HB2 1 1
11 22770 1 1 33 ASP HB3 H 103.764 -22.071 17.778 1.00 . A A . 33 ASP HB3 1 1
11 22771 1 1 33 ASP N N 105.700 -19.462 16.862 1.00 . A A . 33 ASP N 1 1
11 22772 1 1 33 ASP O O 103.228 -18.390 16.879 1.00 . A A . 33 ASP O 1 1
11 22773 1 1 33 ASP OD1 O 106.335 -22.484 16.584 1.00 . A A . 33 ASP OD1 1 1
11 22774 1 1 33 ASP OD2 O 106.399 -22.726 18.723 1.00 . A A . 33 ASP OD2 1 1
11 22775 1 1 34 ASN C C 100.628 -18.905 18.067 1.00 . A A . 34 ASN C 1 1
11 22776 1 1 34 ASN CA C 100.831 -19.748 16.805 1.00 . A A . 34 ASN CA 1 1
11 22777 1 1 34 ASN CB C 99.760 -20.841 16.750 1.00 . A A . 34 ASN CB 1 1
11 22778 1 1 34 ASN CG C 99.871 -21.616 15.442 1.00 . A A . 34 ASN CG 1 1
11 22779 1 1 34 ASN H H 102.232 -21.329 16.663 1.00 . A A . 34 ASN H 1 1
11 22780 1 1 34 ASN HA H 100.709 -19.111 15.942 1.00 . A A . 34 ASN HA 1 1
11 22781 1 1 34 ASN HB2 H 99.893 -21.516 17.581 1.00 . A A . 34 ASN HB2 1 1
11 22782 1 1 34 ASN HB3 H 98.781 -20.386 16.811 1.00 . A A . 34 ASN HB3 1 1
11 22783 1 1 34 ASN HD21 H 100.031 -19.988 14.317 1.00 . A A . 34 ASN HD21 1 1
11 22784 1 1 34 ASN HD22 H 100.077 -21.460 13.472 1.00 . A A . 34 ASN HD22 1 1
11 22785 1 1 34 ASN N N 102.153 -20.356 16.753 1.00 . A A . 34 ASN N 1 1
11 22786 1 1 34 ASN ND2 N 100.004 -20.968 14.317 1.00 . A A . 34 ASN ND2 1 1
11 22787 1 1 34 ASN O O 99.920 -17.899 18.020 1.00 . A A . 34 ASN O 1 1
11 22788 1 1 34 ASN OD1 O 99.835 -22.846 15.443 1.00 . A A . 34 ASN OD1 1 1
11 22789 1 1 35 SER C C 101.852 -17.496 20.839 1.00 . A A . 35 SER C 1 1
11 22790 1 1 35 SER CA C 100.924 -18.661 20.465 1.00 . A A . 35 SER CA 1 1
11 22791 1 1 35 SER CB C 100.973 -19.707 21.578 1.00 . A A . 35 SER CB 1 1
11 22792 1 1 35 SER H H 101.901 -20.023 19.151 1.00 . A A . 35 SER H 1 1
11 22793 1 1 35 SER HA H 99.914 -18.283 20.413 1.00 . A A . 35 SER HA 1 1
11 22794 1 1 35 SER HB2 H 101.950 -20.161 21.608 1.00 . A A . 35 SER HB2 1 1
11 22795 1 1 35 SER HB3 H 100.773 -19.230 22.528 1.00 . A A . 35 SER HB3 1 1
11 22796 1 1 35 SER HG H 100.465 -21.510 21.051 1.00 . A A . 35 SER HG 1 1
11 22797 1 1 35 SER N N 101.239 -19.302 19.187 1.00 . A A . 35 SER N 1 1
11 22798 1 1 35 SER O O 101.428 -16.616 21.591 1.00 . A A . 35 SER O 1 1
11 22799 1 1 35 SER OG O 100.003 -20.712 21.317 1.00 . A A . 35 SER OG 1 1
11 22800 1 1 36 PRO C C 103.946 -15.490 19.075 1.00 . A A . 36 PRO C 1 1
11 22801 1 1 36 PRO CA C 103.886 -16.195 20.431 1.00 . A A . 36 PRO CA 1 1
11 22802 1 1 36 PRO CB C 105.272 -16.688 20.872 1.00 . A A . 36 PRO CB 1 1
11 22803 1 1 36 PRO CD C 103.961 -18.563 20.034 1.00 . A A . 36 PRO CD 1 1
11 22804 1 1 36 PRO CG C 105.262 -18.181 20.738 1.00 . A A . 36 PRO CG 1 1
11 22805 1 1 36 PRO HA H 103.488 -15.528 21.178 1.00 . A A . 36 PRO HA 1 1
11 22806 1 1 36 PRO HB2 H 106.044 -16.263 20.242 1.00 . A A . 36 PRO HB2 1 1
11 22807 1 1 36 PRO HB3 H 105.448 -16.419 21.903 1.00 . A A . 36 PRO HB3 1 1
11 22808 1 1 36 PRO HD2 H 104.124 -18.629 18.973 1.00 . A A . 36 PRO HD2 1 1
11 22809 1 1 36 PRO HD3 H 103.563 -19.486 20.427 1.00 . A A . 36 PRO HD3 1 1
11 22810 1 1 36 PRO HG2 H 106.113 -18.501 20.152 1.00 . A A . 36 PRO HG2 1 1
11 22811 1 1 36 PRO HG3 H 105.290 -18.640 21.714 1.00 . A A . 36 PRO HG3 1 1
11 22812 1 1 36 PRO N N 103.077 -17.444 20.371 1.00 . A A . 36 PRO N 1 1
11 22813 1 1 36 PRO O O 104.128 -16.126 18.037 1.00 . A A . 36 PRO O 1 1
11 22814 1 1 37 LEU C C 105.170 -13.160 17.325 1.00 . A A . 37 LEU C 1 1
11 22815 1 1 37 LEU CA C 103.760 -13.382 17.866 1.00 . A A . 37 LEU CA 1 1
11 22816 1 1 37 LEU CB C 103.098 -12.025 18.124 1.00 . A A . 37 LEU CB 1 1
11 22817 1 1 37 LEU CD1 C 101.080 -10.860 19.025 1.00 . A A . 37 LEU CD1 1 1
11 22818 1 1 37 LEU CD2 C 100.809 -12.926 17.655 1.00 . A A . 37 LEU CD2 1 1
11 22819 1 1 37 LEU CG C 101.688 -12.223 18.691 1.00 . A A . 37 LEU CG 1 1
11 22820 1 1 37 LEU H H 103.678 -13.715 19.958 1.00 . A A . 37 LEU H 1 1
11 22821 1 1 37 LEU HA H 103.182 -13.911 17.125 1.00 . A A . 37 LEU HA 1 1
11 22822 1 1 37 LEU HB2 H 103.694 -11.465 18.831 1.00 . A A . 37 LEU HB2 1 1
11 22823 1 1 37 LEU HB3 H 103.034 -11.475 17.196 1.00 . A A . 37 LEU HB3 1 1
11 22824 1 1 37 LEU HD11 H 100.038 -10.985 19.287 1.00 . A A . 37 LEU HD11 1 1
11 22825 1 1 37 LEU HD12 H 101.158 -10.211 18.165 1.00 . A A . 37 LEU HD12 1 1
11 22826 1 1 37 LEU HD13 H 101.610 -10.421 19.856 1.00 . A A . 37 LEU HD13 1 1
11 22827 1 1 37 LEU HD21 H 100.960 -12.472 16.687 1.00 . A A . 37 LEU HD21 1 1
11 22828 1 1 37 LEU HD22 H 99.771 -12.828 17.938 1.00 . A A . 37 LEU HD22 1 1
11 22829 1 1 37 LEU HD23 H 101.073 -13.973 17.608 1.00 . A A . 37 LEU HD23 1 1
11 22830 1 1 37 LEU HG H 101.742 -12.821 19.589 1.00 . A A . 37 LEU HG 1 1
11 22831 1 1 37 LEU N N 103.783 -14.170 19.096 1.00 . A A . 37 LEU N 1 1
11 22832 1 1 37 LEU O O 106.144 -13.170 18.077 1.00 . A A . 37 LEU O 1 1
11 22833 1 1 38 GLY C C 106.892 -11.226 15.401 1.00 . A A . 38 GLY C 1 1
11 22834 1 1 38 GLY CA C 106.555 -12.713 15.371 1.00 . A A . 38 GLY CA 1 1
11 22835 1 1 38 GLY H H 104.447 -12.920 15.470 1.00 . A A . 38 GLY H 1 1
11 22836 1 1 38 GLY HA2 H 107.322 -13.267 15.894 1.00 . A A . 38 GLY HA2 1 1
11 22837 1 1 38 GLY HA3 H 106.511 -13.044 14.345 1.00 . A A . 38 GLY HA3 1 1
11 22838 1 1 38 GLY N N 105.266 -12.949 16.015 1.00 . A A . 38 GLY N 1 1
11 22839 1 1 38 GLY O O 106.011 -10.395 15.210 1.00 . A A . 38 GLY O 1 1
11 22840 1 1 39 VAL C C 109.255 -9.024 14.496 1.00 . A A . 39 VAL C 1 1
11 22841 1 1 39 VAL CA C 108.542 -9.480 15.764 1.00 . A A . 39 VAL CA 1 1
11 22842 1 1 39 VAL CB C 109.466 -9.286 16.976 1.00 . A A . 39 VAL CB 1 1
11 22843 1 1 39 VAL CG1 C 109.783 -7.800 17.154 1.00 . A A . 39 VAL CG1 1 1
11 22844 1 1 39 VAL CG2 C 108.775 -9.803 18.243 1.00 . A A . 39 VAL CG2 1 1
11 22845 1 1 39 VAL H H 108.847 -11.584 15.698 1.00 . A A . 39 VAL H 1 1
11 22846 1 1 39 VAL HA H 107.657 -8.877 15.902 1.00 . A A . 39 VAL HA 1 1
11 22847 1 1 39 VAL HB H 110.383 -9.832 16.817 1.00 . A A . 39 VAL HB 1 1
11 22848 1 1 39 VAL HG11 H 108.865 -7.229 17.137 1.00 . A A . 39 VAL HG11 1 1
11 22849 1 1 39 VAL HG12 H 110.424 -7.469 16.351 1.00 . A A . 39 VAL HG12 1 1
11 22850 1 1 39 VAL HG13 H 110.283 -7.649 18.099 1.00 . A A . 39 VAL HG13 1 1
11 22851 1 1 39 VAL HG21 H 109.362 -9.532 19.107 1.00 . A A . 39 VAL HG21 1 1
11 22852 1 1 39 VAL HG22 H 108.684 -10.877 18.190 1.00 . A A . 39 VAL HG22 1 1
11 22853 1 1 39 VAL HG23 H 107.792 -9.360 18.321 1.00 . A A . 39 VAL HG23 1 1
11 22854 1 1 39 VAL N N 108.157 -10.887 15.641 1.00 . A A . 39 VAL N 1 1
11 22855 1 1 39 VAL O O 110.214 -9.657 14.056 1.00 . A A . 39 VAL O 1 1
11 22856 1 1 40 ILE C C 109.831 -5.940 12.941 1.00 . A A . 40 ILE C 1 1
11 22857 1 1 40 ILE CA C 109.411 -7.386 12.700 1.00 . A A . 40 ILE CA 1 1
11 22858 1 1 40 ILE CB C 108.443 -7.477 11.511 1.00 . A A . 40 ILE CB 1 1
11 22859 1 1 40 ILE CD1 C 108.246 -7.253 9.022 1.00 . A A . 40 ILE CD1 1 1
11 22860 1 1 40 ILE CG1 C 109.113 -6.933 10.241 1.00 . A A . 40 ILE CG1 1 1
11 22861 1 1 40 ILE CG2 C 107.175 -6.670 11.799 1.00 . A A . 40 ILE CG2 1 1
11 22862 1 1 40 ILE H H 108.009 -7.457 14.293 1.00 . A A . 40 ILE H 1 1
11 22863 1 1 40 ILE HA H 110.296 -7.962 12.468 1.00 . A A . 40 ILE HA 1 1
11 22864 1 1 40 ILE HB H 108.174 -8.511 11.355 1.00 . A A . 40 ILE HB 1 1
11 22865 1 1 40 ILE HD11 H 107.770 -8.214 9.157 1.00 . A A . 40 ILE HD11 1 1
11 22866 1 1 40 ILE HD12 H 108.866 -7.282 8.137 1.00 . A A . 40 ILE HD12 1 1
11 22867 1 1 40 ILE HD13 H 107.491 -6.490 8.906 1.00 . A A . 40 ILE HD13 1 1
11 22868 1 1 40 ILE HG12 H 109.230 -5.863 10.328 1.00 . A A . 40 ILE HG12 1 1
11 22869 1 1 40 ILE HG13 H 110.082 -7.392 10.121 1.00 . A A . 40 ILE HG13 1 1
11 22870 1 1 40 ILE HG21 H 107.442 -5.660 12.071 1.00 . A A . 40 ILE HG21 1 1
11 22871 1 1 40 ILE HG22 H 106.637 -7.132 12.611 1.00 . A A . 40 ILE HG22 1 1
11 22872 1 1 40 ILE HG23 H 106.548 -6.653 10.921 1.00 . A A . 40 ILE HG23 1 1
11 22873 1 1 40 ILE N N 108.787 -7.923 13.908 1.00 . A A . 40 ILE N 1 1
11 22874 1 1 40 ILE O O 109.110 -5.178 13.581 1.00 . A A . 40 ILE O 1 1
11 22875 1 1 41 GLY C C 112.170 -3.860 11.193 1.00 . A A . 41 GLY C 1 1
11 22876 1 1 41 GLY CA C 111.496 -4.220 12.510 1.00 . A A . 41 GLY CA 1 1
11 22877 1 1 41 GLY H H 111.587 -6.288 12.052 1.00 . A A . 41 GLY H 1 1
11 22878 1 1 41 GLY HA2 H 110.660 -3.556 12.684 1.00 . A A . 41 GLY HA2 1 1
11 22879 1 1 41 GLY HA3 H 112.211 -4.120 13.312 1.00 . A A . 41 GLY HA3 1 1
11 22880 1 1 41 GLY N N 111.017 -5.596 12.453 1.00 . A A . 41 GLY N 1 1
11 22881 1 1 41 GLY O O 112.884 -4.682 10.621 1.00 . A A . 41 GLY O 1 1
11 22882 1 1 42 SER C C 113.089 -0.840 9.479 1.00 . A A . 42 SER C 1 1
11 22883 1 1 42 SER CA C 112.487 -2.237 9.415 1.00 . A A . 42 SER CA 1 1
11 22884 1 1 42 SER CB C 111.384 -2.258 8.356 1.00 . A A . 42 SER CB 1 1
11 22885 1 1 42 SER H H 111.401 -2.011 11.230 1.00 . A A . 42 SER H 1 1
11 22886 1 1 42 SER HA H 113.260 -2.932 9.118 1.00 . A A . 42 SER HA 1 1
11 22887 1 1 42 SER HB2 H 111.822 -2.206 7.373 1.00 . A A . 42 SER HB2 1 1
11 22888 1 1 42 SER HB3 H 110.820 -3.176 8.446 1.00 . A A . 42 SER HB3 1 1
11 22889 1 1 42 SER HG H 110.374 -0.736 7.685 1.00 . A A . 42 SER HG 1 1
11 22890 1 1 42 SER N N 111.941 -2.643 10.709 1.00 . A A . 42 SER N 1 1
11 22891 1 1 42 SER O O 112.574 0.036 10.175 1.00 . A A . 42 SER O 1 1
11 22892 1 1 42 SER OG O 110.533 -1.135 8.544 1.00 . A A . 42 SER OG 1 1
11 22893 1 1 43 PHE C C 114.901 1.058 7.155 1.00 . A A . 43 PHE C 1 1
11 22894 1 1 43 PHE CA C 114.816 0.656 8.624 1.00 . A A . 43 PHE CA 1 1
11 22895 1 1 43 PHE CB C 116.220 0.583 9.224 1.00 . A A . 43 PHE CB 1 1
11 22896 1 1 43 PHE CD1 C 117.738 2.281 8.147 1.00 . A A . 43 PHE CD1 1 1
11 22897 1 1 43 PHE CD2 C 116.830 2.758 10.343 1.00 . A A . 43 PHE CD2 1 1
11 22898 1 1 43 PHE CE1 C 118.414 3.506 8.159 1.00 . A A . 43 PHE CE1 1 1
11 22899 1 1 43 PHE CE2 C 117.506 3.985 10.358 1.00 . A A . 43 PHE CE2 1 1
11 22900 1 1 43 PHE CG C 116.945 1.906 9.237 1.00 . A A . 43 PHE CG 1 1
11 22901 1 1 43 PHE CZ C 118.298 4.357 9.266 1.00 . A A . 43 PHE CZ 1 1
11 22902 1 1 43 PHE H H 114.526 -1.401 8.211 1.00 . A A . 43 PHE H 1 1
11 22903 1 1 43 PHE HA H 114.236 1.390 9.162 1.00 . A A . 43 PHE HA 1 1
11 22904 1 1 43 PHE HB2 H 116.144 0.226 10.239 1.00 . A A . 43 PHE HB2 1 1
11 22905 1 1 43 PHE HB3 H 116.800 -0.130 8.654 1.00 . A A . 43 PHE HB3 1 1
11 22906 1 1 43 PHE HD1 H 117.826 1.625 7.294 1.00 . A A . 43 PHE HD1 1 1
11 22907 1 1 43 PHE HD2 H 116.217 2.469 11.185 1.00 . A A . 43 PHE HD2 1 1
11 22908 1 1 43 PHE HE1 H 119.027 3.795 7.318 1.00 . A A . 43 PHE HE1 1 1
11 22909 1 1 43 PHE HE2 H 117.416 4.640 11.210 1.00 . A A . 43 PHE HE2 1 1
11 22910 1 1 43 PHE HZ H 118.821 5.302 9.277 1.00 . A A . 43 PHE HZ 1 1
11 22911 1 1 43 PHE N N 114.166 -0.647 8.726 1.00 . A A . 43 PHE N 1 1
11 22912 1 1 43 PHE O O 115.351 0.269 6.327 1.00 . A A . 43 PHE O 1 1
11 22913 1 1 44 THR C C 115.089 4.106 5.329 1.00 . A A . 44 THR C 1 1
11 22914 1 1 44 THR CA C 114.458 2.724 5.439 1.00 . A A . 44 THR CA 1 1
11 22915 1 1 44 THR CB C 113.027 2.786 4.886 1.00 . A A . 44 THR CB 1 1
11 22916 1 1 44 THR CG2 C 112.288 1.460 5.101 1.00 . A A . 44 THR CG2 1 1
11 22917 1 1 44 THR H H 114.084 2.853 7.530 1.00 . A A . 44 THR H 1 1
11 22918 1 1 44 THR HA H 115.030 2.033 4.839 1.00 . A A . 44 THR HA 1 1
11 22919 1 1 44 THR HB H 113.067 2.999 3.828 1.00 . A A . 44 THR HB 1 1
11 22920 1 1 44 THR HG1 H 112.215 3.580 6.464 1.00 . A A . 44 THR HG1 1 1
11 22921 1 1 44 THR HG21 H 111.673 1.248 4.238 1.00 . A A . 44 THR HG21 1 1
11 22922 1 1 44 THR HG22 H 111.661 1.538 5.977 1.00 . A A . 44 THR HG22 1 1
11 22923 1 1 44 THR HG23 H 113.000 0.657 5.240 1.00 . A A . 44 THR HG23 1 1
11 22924 1 1 44 THR N N 114.445 2.266 6.830 1.00 . A A . 44 THR N 1 1
11 22925 1 1 44 THR O O 114.896 4.950 6.205 1.00 . A A . 44 THR O 1 1
11 22926 1 1 44 THR OG1 O 112.320 3.828 5.544 1.00 . A A . 44 THR OG1 1 1
11 22927 1 1 45 TYR C C 116.014 6.055 2.528 1.00 . A A . 45 TYR C 1 1
11 22928 1 1 45 TYR CA C 116.382 5.653 3.952 1.00 . A A . 45 TYR CA 1 1
11 22929 1 1 45 TYR CB C 117.902 5.681 4.146 1.00 . A A . 45 TYR CB 1 1
11 22930 1 1 45 TYR CD1 C 119.024 5.435 1.902 1.00 . A A . 45 TYR CD1 1 1
11 22931 1 1 45 TYR CD2 C 119.073 3.563 3.443 1.00 . A A . 45 TYR CD2 1 1
11 22932 1 1 45 TYR CE1 C 119.759 4.691 0.972 1.00 . A A . 45 TYR CE1 1 1
11 22933 1 1 45 TYR CE2 C 119.808 2.819 2.514 1.00 . A A . 45 TYR CE2 1 1
11 22934 1 1 45 TYR CG C 118.679 4.873 3.136 1.00 . A A . 45 TYR CG 1 1
11 22935 1 1 45 TYR CZ C 120.150 3.382 1.279 1.00 . A A . 45 TYR CZ 1 1
11 22936 1 1 45 TYR H H 116.016 3.585 3.628 1.00 . A A . 45 TYR H 1 1
11 22937 1 1 45 TYR HA H 115.938 6.371 4.627 1.00 . A A . 45 TYR HA 1 1
11 22938 1 1 45 TYR HB2 H 118.237 6.705 4.087 1.00 . A A . 45 TYR HB2 1 1
11 22939 1 1 45 TYR HB3 H 118.124 5.311 5.138 1.00 . A A . 45 TYR HB3 1 1
11 22940 1 1 45 TYR HD1 H 118.719 6.446 1.666 1.00 . A A . 45 TYR HD1 1 1
11 22941 1 1 45 TYR HD2 H 118.808 3.129 4.396 1.00 . A A . 45 TYR HD2 1 1
11 22942 1 1 45 TYR HE1 H 120.025 5.125 0.021 1.00 . A A . 45 TYR HE1 1 1
11 22943 1 1 45 TYR HE2 H 120.110 1.809 2.750 1.00 . A A . 45 TYR HE2 1 1
11 22944 1 1 45 TYR HH H 120.412 1.821 0.211 1.00 . A A . 45 TYR HH 1 1
11 22945 1 1 45 TYR N N 115.841 4.328 4.250 1.00 . A A . 45 TYR N 1 1
11 22946 1 1 45 TYR O O 116.101 5.234 1.615 1.00 . A A . 45 TYR O 1 1
11 22947 1 1 45 TYR OH O 120.876 2.647 0.363 1.00 . A A . 45 TYR OH 1 1
11 22948 1 1 46 THR C C 116.089 8.765 0.408 1.00 . A A . 46 THR C 1 1
11 22949 1 1 46 THR CA C 115.123 7.766 1.034 1.00 . A A . 46 THR CA 1 1
11 22950 1 1 46 THR CB C 113.748 8.421 1.183 1.00 . A A . 46 THR CB 1 1
11 22951 1 1 46 THR CG2 C 113.105 8.569 -0.197 1.00 . A A . 46 THR CG2 1 1
11 22952 1 1 46 THR H H 115.635 7.944 3.089 1.00 . A A . 46 THR H 1 1
11 22953 1 1 46 THR HA H 115.028 6.916 0.375 1.00 . A A . 46 THR HA 1 1
11 22954 1 1 46 THR HB H 113.860 9.398 1.627 1.00 . A A . 46 THR HB 1 1
11 22955 1 1 46 THR HG1 H 112.634 6.857 1.484 1.00 . A A . 46 THR HG1 1 1
11 22956 1 1 46 THR HG21 H 112.120 9.000 -0.091 1.00 . A A . 46 THR HG21 1 1
11 22957 1 1 46 THR HG22 H 113.024 7.598 -0.662 1.00 . A A . 46 THR HG22 1 1
11 22958 1 1 46 THR HG23 H 113.715 9.214 -0.813 1.00 . A A . 46 THR HG23 1 1
11 22959 1 1 46 THR N N 115.605 7.310 2.340 1.00 . A A . 46 THR N 1 1
11 22960 1 1 46 THR O O 116.791 9.494 1.110 1.00 . A A . 46 THR O 1 1
11 22961 1 1 46 THR OG1 O 112.924 7.610 2.005 1.00 . A A . 46 THR OG1 1 1
11 22962 1 1 47 GLU C C 116.226 10.441 -2.720 1.00 . A A . 47 GLU C 1 1
11 22963 1 1 47 GLU CA C 117.007 9.683 -1.655 1.00 . A A . 47 GLU CA 1 1
11 22964 1 1 47 GLU CB C 118.128 8.879 -2.315 1.00 . A A . 47 GLU CB 1 1
11 22965 1 1 47 GLU CD C 120.146 7.415 -1.837 1.00 . A A . 47 GLU CD 1 1
11 22966 1 1 47 GLU CG C 118.954 8.169 -1.236 1.00 . A A . 47 GLU CG 1 1
11 22967 1 1 47 GLU H H 115.517 8.201 -1.424 1.00 . A A . 47 GLU H 1 1
11 22968 1 1 47 GLU HA H 117.443 10.394 -0.968 1.00 . A A . 47 GLU HA 1 1
11 22969 1 1 47 GLU HB2 H 117.698 8.145 -2.981 1.00 . A A . 47 GLU HB2 1 1
11 22970 1 1 47 GLU HB3 H 118.767 9.544 -2.873 1.00 . A A . 47 GLU HB3 1 1
11 22971 1 1 47 GLU HG2 H 119.322 8.902 -0.535 1.00 . A A . 47 GLU HG2 1 1
11 22972 1 1 47 GLU HG3 H 118.321 7.468 -0.712 1.00 . A A . 47 GLU HG3 1 1
11 22973 1 1 47 GLU N N 116.119 8.790 -0.922 1.00 . A A . 47 GLU N 1 1
11 22974 1 1 47 GLU O O 115.219 9.945 -3.234 1.00 . A A . 47 GLU O 1 1
11 22975 1 1 47 GLU OE1 O 120.219 7.280 -3.049 1.00 . A A . 47 GLU OE1 1 1
11 22976 1 1 47 GLU OE2 O 120.982 6.979 -1.062 1.00 . A A . 47 GLU OE2 1 1
11 22977 1 1 48 LYS C C 116.918 12.521 -5.315 1.00 . A A . 48 LYS C 1 1
11 22978 1 1 48 LYS CA C 116.063 12.476 -4.053 1.00 . A A . 48 LYS CA 1 1
11 22979 1 1 48 LYS CB C 115.888 13.905 -3.524 1.00 . A A . 48 LYS CB 1 1
11 22980 1 1 48 LYS CD C 113.699 13.366 -2.435 1.00 . A A . 48 LYS CD 1 1
11 22981 1 1 48 LYS CE C 112.882 13.528 -1.151 1.00 . A A . 48 LYS CE 1 1
11 22982 1 1 48 LYS CG C 115.116 13.897 -2.204 1.00 . A A . 48 LYS CG 1 1
11 22983 1 1 48 LYS H H 117.506 11.971 -2.590 1.00 . A A . 48 LYS H 1 1
11 22984 1 1 48 LYS HA H 115.092 12.068 -4.293 1.00 . A A . 48 LYS HA 1 1
11 22985 1 1 48 LYS HB2 H 116.859 14.348 -3.369 1.00 . A A . 48 LYS HB2 1 1
11 22986 1 1 48 LYS HB3 H 115.342 14.489 -4.252 1.00 . A A . 48 LYS HB3 1 1
11 22987 1 1 48 LYS HD2 H 113.232 13.924 -3.233 1.00 . A A . 48 LYS HD2 1 1
11 22988 1 1 48 LYS HD3 H 113.745 12.320 -2.699 1.00 . A A . 48 LYS HD3 1 1
11 22989 1 1 48 LYS HE2 H 111.874 13.180 -1.322 1.00 . A A . 48 LYS HE2 1 1
11 22990 1 1 48 LYS HE3 H 113.334 12.947 -0.361 1.00 . A A . 48 LYS HE3 1 1
11 22991 1 1 48 LYS HG2 H 115.627 13.263 -1.493 1.00 . A A . 48 LYS HG2 1 1
11 22992 1 1 48 LYS HG3 H 115.060 14.901 -1.813 1.00 . A A . 48 LYS HG3 1 1
11 22993 1 1 48 LYS HZ1 H 111.887 15.226 -0.467 1.00 . A A . 48 LYS HZ1 1 1
11 22994 1 1 48 LYS HZ2 H 113.138 15.552 -1.565 1.00 . A A . 48 LYS HZ2 1 1
11 22995 1 1 48 LYS HZ3 H 113.506 15.120 0.036 1.00 . A A . 48 LYS HZ3 1 1
11 22996 1 1 48 LYS N N 116.702 11.640 -3.044 1.00 . A A . 48 LYS N 1 1
11 22997 1 1 48 LYS NZ N 112.852 14.964 -0.757 1.00 . A A . 48 LYS NZ 1 1
11 22998 1 1 48 LYS O O 118.146 12.469 -5.242 1.00 . A A . 48 LYS O 1 1
11 22999 1 1 49 SER C C 116.547 14.005 -8.472 1.00 . A A . 49 SER C 1 1
11 23000 1 1 49 SER CA C 116.986 12.742 -7.739 1.00 . A A . 49 SER CA 1 1
11 23001 1 1 49 SER CB C 116.710 11.520 -8.616 1.00 . A A . 49 SER CB 1 1
11 23002 1 1 49 SER H H 115.288 12.608 -6.474 1.00 . A A . 49 SER H 1 1
11 23003 1 1 49 SER HA H 118.049 12.801 -7.548 1.00 . A A . 49 SER HA 1 1
11 23004 1 1 49 SER HB2 H 117.299 11.578 -9.517 1.00 . A A . 49 SER HB2 1 1
11 23005 1 1 49 SER HB3 H 116.976 10.623 -8.073 1.00 . A A . 49 SER HB3 1 1
11 23006 1 1 49 SER HG H 115.242 11.856 -9.847 1.00 . A A . 49 SER HG 1 1
11 23007 1 1 49 SER N N 116.267 12.619 -6.471 1.00 . A A . 49 SER N 1 1
11 23008 1 1 49 SER O O 115.360 14.332 -8.508 1.00 . A A . 49 SER O 1 1
11 23009 1 1 49 SER OG O 115.332 11.495 -8.962 1.00 . A A . 49 SER OG 1 1
11 23010 1 1 50 ARG C C 118.225 16.155 -10.905 1.00 . A A . 50 ARG C 1 1
11 23011 1 1 50 ARG CA C 117.205 15.931 -9.793 1.00 . A A . 50 ARG CA 1 1
11 23012 1 1 50 ARG CB C 117.208 17.130 -8.842 1.00 . A A . 50 ARG CB 1 1
11 23013 1 1 50 ARG CD C 116.619 19.547 -8.606 1.00 . A A . 50 ARG CD 1 1
11 23014 1 1 50 ARG CG C 116.713 18.375 -9.582 1.00 . A A . 50 ARG CG 1 1
11 23015 1 1 50 ARG CZ C 118.185 20.821 -7.176 1.00 . A A . 50 ARG CZ 1 1
11 23016 1 1 50 ARG H H 118.440 14.411 -8.983 1.00 . A A . 50 ARG H 1 1
11 23017 1 1 50 ARG HA H 116.224 15.839 -10.232 1.00 . A A . 50 ARG HA 1 1
11 23018 1 1 50 ARG HB2 H 116.558 16.926 -8.003 1.00 . A A . 50 ARG HB2 1 1
11 23019 1 1 50 ARG HB3 H 118.213 17.303 -8.485 1.00 . A A . 50 ARG HB3 1 1
11 23020 1 1 50 ARG HD2 H 116.117 20.373 -9.085 1.00 . A A . 50 ARG HD2 1 1
11 23021 1 1 50 ARG HD3 H 116.052 19.242 -7.737 1.00 . A A . 50 ARG HD3 1 1
11 23022 1 1 50 ARG HE H 118.730 19.621 -8.684 1.00 . A A . 50 ARG HE 1 1
11 23023 1 1 50 ARG HG2 H 117.405 18.620 -10.374 1.00 . A A . 50 ARG HG2 1 1
11 23024 1 1 50 ARG HG3 H 115.737 18.179 -10.002 1.00 . A A . 50 ARG HG3 1 1
11 23025 1 1 50 ARG HH11 H 116.263 21.101 -6.670 1.00 . A A . 50 ARG HH11 1 1
11 23026 1 1 50 ARG HH12 H 117.420 21.965 -5.714 1.00 . A A . 50 ARG HH12 1 1
11 23027 1 1 50 ARG HH21 H 120.171 20.759 -7.419 1.00 . A A . 50 ARG HH21 1 1
11 23028 1 1 50 ARG HH22 H 119.605 21.774 -6.135 1.00 . A A . 50 ARG HH22 1 1
11 23029 1 1 50 ARG N N 117.510 14.712 -9.055 1.00 . A A . 50 ARG N 1 1
11 23030 1 1 50 ARG NE N 117.959 19.973 -8.190 1.00 . A A . 50 ARG NE 1 1
11 23031 1 1 50 ARG NH1 N 117.212 21.336 -6.464 1.00 . A A . 50 ARG NH1 1 1
11 23032 1 1 50 ARG NH2 N 119.416 21.143 -6.888 1.00 . A A . 50 ARG NH2 1 1
11 23033 1 1 50 ARG O O 119.377 15.736 -10.799 1.00 . A A . 50 ARG O 1 1
11 23034 1 1 51 THR C C 119.613 18.276 -12.702 1.00 . A A . 51 THR C 1 1
11 23035 1 1 51 THR CA C 118.687 17.127 -13.083 1.00 . A A . 51 THR CA 1 1
11 23036 1 1 51 THR CB C 117.880 17.509 -14.327 1.00 . A A . 51 THR CB 1 1
11 23037 1 1 51 THR CG2 C 116.914 16.380 -14.688 1.00 . A A . 51 THR CG2 1 1
11 23038 1 1 51 THR H H 116.856 17.104 -12.016 1.00 . A A . 51 THR H 1 1
11 23039 1 1 51 THR HA H 119.282 16.255 -13.307 1.00 . A A . 51 THR HA 1 1
11 23040 1 1 51 THR HB H 118.554 17.676 -15.154 1.00 . A A . 51 THR HB 1 1
11 23041 1 1 51 THR HG1 H 117.730 19.446 -14.237 1.00 . A A . 51 THR HG1 1 1
11 23042 1 1 51 THR HG21 H 116.220 16.225 -13.876 1.00 . A A . 51 THR HG21 1 1
11 23043 1 1 51 THR HG22 H 117.469 15.471 -14.866 1.00 . A A . 51 THR HG22 1 1
11 23044 1 1 51 THR HG23 H 116.366 16.645 -15.582 1.00 . A A . 51 THR HG23 1 1
11 23045 1 1 51 THR N N 117.792 16.817 -11.974 1.00 . A A . 51 THR N 1 1
11 23046 1 1 51 THR O O 119.390 18.955 -11.700 1.00 . A A . 51 THR O 1 1
11 23047 1 1 51 THR OG1 O 117.149 18.699 -14.067 1.00 . A A . 51 THR OG1 1 1
11 23048 1 1 52 ALA C C 120.917 20.901 -13.132 1.00 . A A . 52 ALA C 1 1
11 23049 1 1 52 ALA CA C 121.617 19.547 -13.211 1.00 . A A . 52 ALA CA 1 1
11 23050 1 1 52 ALA CB C 122.692 19.590 -14.300 1.00 . A A . 52 ALA CB 1 1
11 23051 1 1 52 ALA H H 120.775 17.934 -14.298 1.00 . A A . 52 ALA H 1 1
11 23052 1 1 52 ALA HA H 122.089 19.341 -12.263 1.00 . A A . 52 ALA HA 1 1
11 23053 1 1 52 ALA HB1 H 123.377 20.399 -14.096 1.00 . A A . 52 ALA HB1 1 1
11 23054 1 1 52 ALA HB2 H 122.224 19.748 -15.260 1.00 . A A . 52 ALA HB2 1 1
11 23055 1 1 52 ALA HB3 H 123.228 18.654 -14.311 1.00 . A A . 52 ALA HB3 1 1
11 23056 1 1 52 ALA N N 120.653 18.491 -13.503 1.00 . A A . 52 ALA N 1 1
11 23057 1 1 52 ALA O O 120.093 21.236 -13.981 1.00 . A A . 52 ALA O 1 1
11 23058 1 1 53 SER C C 121.510 23.871 -11.043 1.00 . A A . 53 SER C 1 1
11 23059 1 1 53 SER CA C 120.625 22.972 -11.900 1.00 . A A . 53 SER CA 1 1
11 23060 1 1 53 SER CB C 119.266 22.799 -11.222 1.00 . A A . 53 SER CB 1 1
11 23061 1 1 53 SER H H 121.930 21.361 -11.468 1.00 . A A . 53 SER H 1 1
11 23062 1 1 53 SER HA H 120.475 23.442 -12.862 1.00 . A A . 53 SER HA 1 1
11 23063 1 1 53 SER HB2 H 118.659 22.114 -11.793 1.00 . A A . 53 SER HB2 1 1
11 23064 1 1 53 SER HB3 H 119.411 22.399 -10.227 1.00 . A A . 53 SER HB3 1 1
11 23065 1 1 53 SER HG H 118.241 24.155 -10.278 1.00 . A A . 53 SER HG 1 1
11 23066 1 1 53 SER N N 121.251 21.673 -12.103 1.00 . A A . 53 SER N 1 1
11 23067 1 1 53 SER O O 122.518 23.427 -10.496 1.00 . A A . 53 SER O 1 1
11 23068 1 1 53 SER OG O 118.610 24.058 -11.159 1.00 . A A . 53 SER OG 1 1
11 23069 1 1 54 SER C C 121.940 25.662 -8.647 1.00 . A A . 54 SER C 1 1
11 23070 1 1 54 SER CA C 121.869 26.093 -10.116 1.00 . A A . 54 SER CA 1 1
11 23071 1 1 54 SER CB C 121.214 27.470 -10.208 1.00 . A A . 54 SER CB 1 1
11 23072 1 1 54 SER H H 120.324 25.438 -11.414 1.00 . A A . 54 SER H 1 1
11 23073 1 1 54 SER HA H 122.876 26.166 -10.503 1.00 . A A . 54 SER HA 1 1
11 23074 1 1 54 SER HB2 H 121.830 28.201 -9.707 1.00 . A A . 54 SER HB2 1 1
11 23075 1 1 54 SER HB3 H 121.109 27.747 -11.248 1.00 . A A . 54 SER HB3 1 1
11 23076 1 1 54 SER HG H 119.963 28.022 -8.824 1.00 . A A . 54 SER HG 1 1
11 23077 1 1 54 SER N N 121.124 25.138 -10.935 1.00 . A A . 54 SER N 1 1
11 23078 1 1 54 SER O O 122.863 26.051 -7.931 1.00 . A A . 54 SER O 1 1
11 23079 1 1 54 SER OG O 119.941 27.425 -9.575 1.00 . A A . 54 SER OG 1 1
11 23080 1 1 55 GLY C C 122.043 23.430 -6.440 1.00 . A A . 55 GLY C 1 1
11 23081 1 1 55 GLY CA C 120.937 24.434 -6.796 1.00 . A A . 55 GLY CA 1 1
11 23082 1 1 55 GLY H H 120.274 24.560 -8.808 1.00 . A A . 55 GLY H 1 1
11 23083 1 1 55 GLY HA2 H 121.044 25.304 -6.164 1.00 . A A . 55 GLY HA2 1 1
11 23084 1 1 55 GLY HA3 H 119.977 23.979 -6.599 1.00 . A A . 55 GLY HA3 1 1
11 23085 1 1 55 GLY N N 120.973 24.865 -8.194 1.00 . A A . 55 GLY N 1 1
11 23086 1 1 55 GLY O O 122.211 23.102 -5.265 1.00 . A A . 55 GLY O 1 1
11 23087 1 1 56 ASP C C 123.361 20.750 -6.466 1.00 . A A . 56 ASP C 1 1
11 23088 1 1 56 ASP CA C 123.880 22.009 -7.167 1.00 . A A . 56 ASP CA 1 1
11 23089 1 1 56 ASP CB C 124.952 22.701 -6.319 1.00 . A A . 56 ASP CB 1 1
11 23090 1 1 56 ASP CG C 125.540 23.892 -7.071 1.00 . A A . 56 ASP CG 1 1
11 23091 1 1 56 ASP H H 122.592 23.202 -8.354 1.00 . A A . 56 ASP H 1 1
11 23092 1 1 56 ASP HA H 124.318 21.719 -8.109 1.00 . A A . 56 ASP HA 1 1
11 23093 1 1 56 ASP HB2 H 124.512 23.043 -5.394 1.00 . A A . 56 ASP HB2 1 1
11 23094 1 1 56 ASP HB3 H 125.742 21.996 -6.099 1.00 . A A . 56 ASP HB3 1 1
11 23095 1 1 56 ASP N N 122.785 22.937 -7.431 1.00 . A A . 56 ASP N 1 1
11 23096 1 1 56 ASP O O 123.858 20.356 -5.410 1.00 . A A . 56 ASP O 1 1
11 23097 1 1 56 ASP OD1 O 125.600 23.837 -8.288 1.00 . A A . 56 ASP OD1 1 1
11 23098 1 1 56 ASP OD2 O 125.921 24.849 -6.415 1.00 . A A . 56 ASP OD2 1 1
11 23099 1 1 57 TYR C C 121.096 19.172 -5.176 1.00 . A A . 57 TYR C 1 1
11 23100 1 1 57 TYR CA C 121.745 18.916 -6.532 1.00 . A A . 57 TYR CA 1 1
11 23101 1 1 57 TYR CB C 122.797 17.809 -6.404 1.00 . A A . 57 TYR CB 1 1
11 23102 1 1 57 TYR CD1 C 121.707 15.616 -7.007 1.00 . A A . 57 TYR CD1 1 1
11 23103 1 1 57 TYR CD2 C 122.189 16.078 -4.675 1.00 . A A . 57 TYR CD2 1 1
11 23104 1 1 57 TYR CE1 C 121.169 14.374 -6.650 1.00 . A A . 57 TYR CE1 1 1
11 23105 1 1 57 TYR CE2 C 121.651 14.834 -4.318 1.00 . A A . 57 TYR CE2 1 1
11 23106 1 1 57 TYR CG C 122.215 16.468 -6.019 1.00 . A A . 57 TYR CG 1 1
11 23107 1 1 57 TYR CZ C 121.143 13.982 -5.305 1.00 . A A . 57 TYR CZ 1 1
11 23108 1 1 57 TYR H H 121.986 20.514 -7.898 1.00 . A A . 57 TYR H 1 1
11 23109 1 1 57 TYR HA H 120.982 18.581 -7.219 1.00 . A A . 57 TYR HA 1 1
11 23110 1 1 57 TYR HB2 H 123.306 17.701 -7.348 1.00 . A A . 57 TYR HB2 1 1
11 23111 1 1 57 TYR HB3 H 123.521 18.100 -5.657 1.00 . A A . 57 TYR HB3 1 1
11 23112 1 1 57 TYR HD1 H 121.728 15.919 -8.044 1.00 . A A . 57 TYR HD1 1 1
11 23113 1 1 57 TYR HD2 H 122.580 16.734 -3.913 1.00 . A A . 57 TYR HD2 1 1
11 23114 1 1 57 TYR HE1 H 120.777 13.716 -7.412 1.00 . A A . 57 TYR HE1 1 1
11 23115 1 1 57 TYR HE2 H 121.631 14.533 -3.282 1.00 . A A . 57 TYR HE2 1 1
11 23116 1 1 57 TYR HH H 119.945 12.905 -4.281 1.00 . A A . 57 TYR HH 1 1
11 23117 1 1 57 TYR N N 122.344 20.135 -7.069 1.00 . A A . 57 TYR N 1 1
11 23118 1 1 57 TYR O O 121.636 19.897 -4.339 1.00 . A A . 57 TYR O 1 1
11 23119 1 1 57 TYR OH O 120.614 12.757 -4.954 1.00 . A A . 57 TYR OH 1 1
11 23120 1 1 58 ASN C C 119.508 17.609 -2.754 1.00 . A A . 58 ASN C 1 1
11 23121 1 1 58 ASN CA C 119.198 18.750 -3.719 1.00 . A A . 58 ASN CA 1 1
11 23122 1 1 58 ASN CB C 117.695 18.793 -4.000 1.00 . A A . 58 ASN CB 1 1
11 23123 1 1 58 ASN CG C 116.928 19.073 -2.712 1.00 . A A . 58 ASN CG 1 1
11 23124 1 1 58 ASN H H 119.551 18.000 -5.668 1.00 . A A . 58 ASN H 1 1
11 23125 1 1 58 ASN HA H 119.496 19.684 -3.264 1.00 . A A . 58 ASN HA 1 1
11 23126 1 1 58 ASN HB2 H 117.488 19.571 -4.717 1.00 . A A . 58 ASN HB2 1 1
11 23127 1 1 58 ASN HB3 H 117.379 17.841 -4.402 1.00 . A A . 58 ASN HB3 1 1
11 23128 1 1 58 ASN HD21 H 117.392 21.003 -2.682 1.00 . A A . 58 ASN HD21 1 1
11 23129 1 1 58 ASN HD22 H 116.421 20.469 -1.396 1.00 . A A . 58 ASN HD22 1 1
11 23130 1 1 58 ASN N N 119.928 18.574 -4.969 1.00 . A A . 58 ASN N 1 1
11 23131 1 1 58 ASN ND2 N 116.913 20.281 -2.222 1.00 . A A . 58 ASN ND2 1 1
11 23132 1 1 58 ASN O O 119.215 16.448 -3.041 1.00 . A A . 58 ASN O 1 1
11 23133 1 1 58 ASN OD1 O 116.326 18.166 -2.139 1.00 . A A . 58 ASN OD1 1 1
11 23134 1 1 59 LYS C C 119.476 16.899 0.530 1.00 . A A . 59 LYS C 1 1
11 23135 1 1 59 LYS CA C 120.470 16.934 -0.627 1.00 . A A . 59 LYS CA 1 1
11 23136 1 1 59 LYS CB C 121.869 17.229 -0.084 1.00 . A A . 59 LYS CB 1 1
11 23137 1 1 59 LYS CD C 124.302 17.303 -0.647 1.00 . A A . 59 LYS CD 1 1
11 23138 1 1 59 LYS CE C 125.320 17.306 -1.790 1.00 . A A . 59 LYS CE 1 1
11 23139 1 1 59 LYS CG C 122.893 17.112 -1.214 1.00 . A A . 59 LYS CG 1 1
11 23140 1 1 59 LYS H H 120.282 18.889 -1.425 1.00 . A A . 59 LYS H 1 1
11 23141 1 1 59 LYS HA H 120.483 15.965 -1.104 1.00 . A A . 59 LYS HA 1 1
11 23142 1 1 59 LYS HB2 H 121.891 18.230 0.324 1.00 . A A . 59 LYS HB2 1 1
11 23143 1 1 59 LYS HB3 H 122.110 16.520 0.694 1.00 . A A . 59 LYS HB3 1 1
11 23144 1 1 59 LYS HD2 H 124.352 18.243 -0.116 1.00 . A A . 59 LYS HD2 1 1
11 23145 1 1 59 LYS HD3 H 124.531 16.494 0.032 1.00 . A A . 59 LYS HD3 1 1
11 23146 1 1 59 LYS HE2 H 124.886 17.788 -2.654 1.00 . A A . 59 LYS HE2 1 1
11 23147 1 1 59 LYS HE3 H 126.203 17.844 -1.484 1.00 . A A . 59 LYS HE3 1 1
11 23148 1 1 59 LYS HG2 H 122.817 16.137 -1.669 1.00 . A A . 59 LYS HG2 1 1
11 23149 1 1 59 LYS HG3 H 122.700 17.873 -1.956 1.00 . A A . 59 LYS HG3 1 1
11 23150 1 1 59 LYS HZ1 H 126.477 15.906 -2.804 1.00 . A A . 59 LYS HZ1 1 1
11 23151 1 1 59 LYS HZ2 H 124.868 15.428 -2.568 1.00 . A A . 59 LYS HZ2 1 1
11 23152 1 1 59 LYS HZ3 H 125.961 15.395 -1.269 1.00 . A A . 59 LYS HZ3 1 1
11 23153 1 1 59 LYS N N 120.098 17.946 -1.611 1.00 . A A . 59 LYS N 1 1
11 23154 1 1 59 LYS NZ N 125.684 15.903 -2.134 1.00 . A A . 59 LYS NZ 1 1
11 23155 1 1 59 LYS O O 119.419 17.822 1.343 1.00 . A A . 59 LYS O 1 1
11 23156 1 1 60 ASN C C 117.888 14.183 2.210 1.00 . A A . 60 ASN C 1 1
11 23157 1 1 60 ASN CA C 117.771 15.616 1.703 1.00 . A A . 60 ASN CA 1 1
11 23158 1 1 60 ASN CB C 116.333 15.883 1.249 1.00 . A A . 60 ASN CB 1 1
11 23159 1 1 60 ASN CG C 116.141 17.359 0.905 1.00 . A A . 60 ASN CG 1 1
11 23160 1 1 60 ASN H H 118.749 15.153 -0.116 1.00 . A A . 60 ASN H 1 1
11 23161 1 1 60 ASN HA H 118.016 16.294 2.506 1.00 . A A . 60 ASN HA 1 1
11 23162 1 1 60 ASN HB2 H 116.117 15.284 0.376 1.00 . A A . 60 ASN HB2 1 1
11 23163 1 1 60 ASN HB3 H 115.652 15.611 2.042 1.00 . A A . 60 ASN HB3 1 1
11 23164 1 1 60 ASN HD21 H 114.488 17.045 -0.146 1.00 . A A . 60 ASN HD21 1 1
11 23165 1 1 60 ASN HD22 H 114.990 18.663 -0.049 1.00 . A A . 60 ASN HD22 1 1
11 23166 1 1 60 ASN N N 118.697 15.824 0.597 1.00 . A A . 60 ASN N 1 1
11 23167 1 1 60 ASN ND2 N 115.122 17.718 0.176 1.00 . A A . 60 ASN ND2 1 1
11 23168 1 1 60 ASN O O 118.207 13.275 1.443 1.00 . A A . 60 ASN O 1 1
11 23169 1 1 60 ASN OD1 O 116.935 18.208 1.316 1.00 . A A . 60 ASN OD1 1 1
11 23170 1 1 61 GLN C C 116.421 12.270 4.794 1.00 . A A . 61 GLN C 1 1
11 23171 1 1 61 GLN CA C 117.719 12.638 4.085 1.00 . A A . 61 GLN CA 1 1
11 23172 1 1 61 GLN CB C 118.913 12.578 5.050 1.00 . A A . 61 GLN CB 1 1
11 23173 1 1 61 GLN CD C 119.989 13.658 7.036 1.00 . A A . 61 GLN CD 1 1
11 23174 1 1 61 GLN CG C 118.691 13.505 6.249 1.00 . A A . 61 GLN CG 1 1
11 23175 1 1 61 GLN H H 117.359 14.730 4.066 1.00 . A A . 61 GLN H 1 1
11 23176 1 1 61 GLN HA H 117.888 11.916 3.296 1.00 . A A . 61 GLN HA 1 1
11 23177 1 1 61 GLN HB2 H 119.032 11.564 5.403 1.00 . A A . 61 GLN HB2 1 1
11 23178 1 1 61 GLN HB3 H 119.807 12.879 4.529 1.00 . A A . 61 GLN HB3 1 1
11 23179 1 1 61 GLN HE21 H 119.106 13.518 8.807 1.00 . A A . 61 GLN HE21 1 1
11 23180 1 1 61 GLN HE22 H 120.790 13.730 8.851 1.00 . A A . 61 GLN HE22 1 1
11 23181 1 1 61 GLN HG2 H 118.369 14.476 5.897 1.00 . A A . 61 GLN HG2 1 1
11 23182 1 1 61 GLN HG3 H 117.931 13.087 6.892 1.00 . A A . 61 GLN HG3 1 1
11 23183 1 1 61 GLN N N 117.627 13.975 3.500 1.00 . A A . 61 GLN N 1 1
11 23184 1 1 61 GLN NE2 N 119.958 13.633 8.340 1.00 . A A . 61 GLN NE2 1 1
11 23185 1 1 61 GLN O O 115.787 13.120 5.416 1.00 . A A . 61 GLN O 1 1
11 23186 1 1 61 GLN OE1 O 121.059 13.797 6.445 1.00 . A A . 61 GLN OE1 1 1
11 23187 1 1 62 TYR C C 115.103 9.272 6.145 1.00 . A A . 62 TYR C 1 1
11 23188 1 1 62 TYR CA C 114.811 10.528 5.334 1.00 . A A . 62 TYR CA 1 1
11 23189 1 1 62 TYR CB C 113.769 10.210 4.260 1.00 . A A . 62 TYR CB 1 1
11 23190 1 1 62 TYR CD1 C 111.512 10.983 5.070 1.00 . A A . 62 TYR CD1 1 1
11 23191 1 1 62 TYR CD2 C 111.985 8.605 5.035 1.00 . A A . 62 TYR CD2 1 1
11 23192 1 1 62 TYR CE1 C 110.228 10.721 5.563 1.00 . A A . 62 TYR CE1 1 1
11 23193 1 1 62 TYR CE2 C 110.703 8.342 5.533 1.00 . A A . 62 TYR CE2 1 1
11 23194 1 1 62 TYR CG C 112.391 9.925 4.807 1.00 . A A . 62 TYR CG 1 1
11 23195 1 1 62 TYR CZ C 109.824 9.399 5.795 1.00 . A A . 62 TYR CZ 1 1
11 23196 1 1 62 TYR H H 116.581 10.371 4.182 1.00 . A A . 62 TYR H 1 1
11 23197 1 1 62 TYR HA H 114.422 11.293 5.990 1.00 . A A . 62 TYR HA 1 1
11 23198 1 1 62 TYR HB2 H 113.701 11.048 3.583 1.00 . A A . 62 TYR HB2 1 1
11 23199 1 1 62 TYR HB3 H 114.111 9.349 3.705 1.00 . A A . 62 TYR HB3 1 1
11 23200 1 1 62 TYR HD1 H 111.823 12.001 4.893 1.00 . A A . 62 TYR HD1 1 1
11 23201 1 1 62 TYR HD2 H 112.664 7.790 4.833 1.00 . A A . 62 TYR HD2 1 1
11 23202 1 1 62 TYR HE1 H 109.550 11.536 5.766 1.00 . A A . 62 TYR HE1 1 1
11 23203 1 1 62 TYR HE2 H 110.391 7.323 5.710 1.00 . A A . 62 TYR HE2 1 1
11 23204 1 1 62 TYR HH H 108.534 8.229 6.575 1.00 . A A . 62 TYR HH 1 1
11 23205 1 1 62 TYR N N 116.035 11.003 4.697 1.00 . A A . 62 TYR N 1 1
11 23206 1 1 62 TYR O O 115.855 8.404 5.704 1.00 . A A . 62 TYR O 1 1
11 23207 1 1 62 TYR OH O 108.558 9.141 6.277 1.00 . A A . 62 TYR OH 1 1
11 23208 1 1 63 TYR C C 113.366 7.506 8.669 1.00 . A A . 63 TYR C 1 1
11 23209 1 1 63 TYR CA C 114.716 8.010 8.183 1.00 . A A . 63 TYR CA 1 1
11 23210 1 1 63 TYR CB C 115.593 8.369 9.385 1.00 . A A . 63 TYR CB 1 1
11 23211 1 1 63 TYR CD1 C 118.029 8.048 8.823 1.00 . A A . 63 TYR CD1 1 1
11 23212 1 1 63 TYR CD2 C 117.118 10.294 8.818 1.00 . A A . 63 TYR CD2 1 1
11 23213 1 1 63 TYR CE1 C 119.285 8.556 8.467 1.00 . A A . 63 TYR CE1 1 1
11 23214 1 1 63 TYR CE2 C 118.372 10.802 8.463 1.00 . A A . 63 TYR CE2 1 1
11 23215 1 1 63 TYR CG C 116.946 8.916 9.000 1.00 . A A . 63 TYR CG 1 1
11 23216 1 1 63 TYR CZ C 119.456 9.933 8.287 1.00 . A A . 63 TYR CZ 1 1
11 23217 1 1 63 TYR H H 113.952 9.914 7.651 1.00 . A A . 63 TYR H 1 1
11 23218 1 1 63 TYR HA H 115.201 7.228 7.617 1.00 . A A . 63 TYR HA 1 1
11 23219 1 1 63 TYR HB2 H 115.080 9.110 9.976 1.00 . A A . 63 TYR HB2 1 1
11 23220 1 1 63 TYR HB3 H 115.730 7.482 9.986 1.00 . A A . 63 TYR HB3 1 1
11 23221 1 1 63 TYR HD1 H 117.897 6.985 8.962 1.00 . A A . 63 TYR HD1 1 1
11 23222 1 1 63 TYR HD2 H 116.283 10.965 8.955 1.00 . A A . 63 TYR HD2 1 1
11 23223 1 1 63 TYR HE1 H 120.119 7.885 8.331 1.00 . A A . 63 TYR HE1 1 1
11 23224 1 1 63 TYR HE2 H 118.506 11.865 8.324 1.00 . A A . 63 TYR HE2 1 1
11 23225 1 1 63 TYR HH H 121.024 10.950 8.676 1.00 . A A . 63 TYR HH 1 1
11 23226 1 1 63 TYR N N 114.527 9.185 7.338 1.00 . A A . 63 TYR N 1 1
11 23227 1 1 63 TYR O O 112.566 8.282 9.187 1.00 . A A . 63 TYR O 1 1
11 23228 1 1 63 TYR OH O 120.693 10.435 7.936 1.00 . A A . 63 TYR OH 1 1
11 23229 1 1 64 GLY C C 112.128 4.337 9.711 1.00 . A A . 64 GLY C 1 1
11 23230 1 1 64 GLY CA C 111.857 5.623 8.945 1.00 . A A . 64 GLY CA 1 1
11 23231 1 1 64 GLY H H 113.753 5.659 7.994 1.00 . A A . 64 GLY H 1 1
11 23232 1 1 64 GLY HA2 H 111.342 6.319 9.592 1.00 . A A . 64 GLY HA2 1 1
11 23233 1 1 64 GLY HA3 H 111.231 5.400 8.096 1.00 . A A . 64 GLY HA3 1 1
11 23234 1 1 64 GLY N N 113.105 6.217 8.478 1.00 . A A . 64 GLY N 1 1
11 23235 1 1 64 GLY O O 112.834 3.457 9.219 1.00 . A A . 64 GLY O 1 1
11 23236 1 1 65 ILE C C 110.346 2.511 12.121 1.00 . A A . 65 ILE C 1 1
11 23237 1 1 65 ILE CA C 111.726 3.037 11.731 1.00 . A A . 65 ILE CA 1 1
11 23238 1 1 65 ILE CB C 112.559 3.356 12.979 1.00 . A A . 65 ILE CB 1 1
11 23239 1 1 65 ILE CD1 C 113.639 1.101 13.065 1.00 . A A . 65 ILE CD1 1 1
11 23240 1 1 65 ILE CG1 C 112.748 2.090 13.821 1.00 . A A . 65 ILE CG1 1 1
11 23241 1 1 65 ILE CG2 C 111.858 4.427 13.820 1.00 . A A . 65 ILE CG2 1 1
11 23242 1 1 65 ILE H H 111.051 4.996 11.264 1.00 . A A . 65 ILE H 1 1
11 23243 1 1 65 ILE HA H 112.235 2.276 11.156 1.00 . A A . 65 ILE HA 1 1
11 23244 1 1 65 ILE HB H 113.526 3.727 12.671 1.00 . A A . 65 ILE HB 1 1
11 23245 1 1 65 ILE HD11 H 114.389 1.643 12.511 1.00 . A A . 65 ILE HD11 1 1
11 23246 1 1 65 ILE HD12 H 113.034 0.523 12.383 1.00 . A A . 65 ILE HD12 1 1
11 23247 1 1 65 ILE HD13 H 114.121 0.439 13.771 1.00 . A A . 65 ILE HD13 1 1
11 23248 1 1 65 ILE HG12 H 113.215 2.351 14.761 1.00 . A A . 65 ILE HG12 1 1
11 23249 1 1 65 ILE HG13 H 111.788 1.635 14.010 1.00 . A A . 65 ILE HG13 1 1
11 23250 1 1 65 ILE HG21 H 111.501 5.215 13.175 1.00 . A A . 65 ILE HG21 1 1
11 23251 1 1 65 ILE HG22 H 112.556 4.837 14.534 1.00 . A A . 65 ILE HG22 1 1
11 23252 1 1 65 ILE HG23 H 111.025 3.984 14.345 1.00 . A A . 65 ILE HG23 1 1
11 23253 1 1 65 ILE N N 111.576 4.241 10.918 1.00 . A A . 65 ILE N 1 1
11 23254 1 1 65 ILE O O 109.546 3.240 12.704 1.00 . A A . 65 ILE O 1 1
11 23255 1 1 66 THR C C 108.960 -0.635 12.878 1.00 . A A . 66 THR C 1 1
11 23256 1 1 66 THR CA C 108.773 0.648 12.076 1.00 . A A . 66 THR CA 1 1
11 23257 1 1 66 THR CB C 108.004 0.319 10.789 1.00 . A A . 66 THR CB 1 1
11 23258 1 1 66 THR CG2 C 107.928 1.528 9.843 1.00 . A A . 66 THR CG2 1 1
11 23259 1 1 66 THR H H 110.743 0.738 11.282 1.00 . A A . 66 THR H 1 1
11 23260 1 1 66 THR HA H 108.183 1.338 12.663 1.00 . A A . 66 THR HA 1 1
11 23261 1 1 66 THR HB H 107.000 0.017 11.050 1.00 . A A . 66 THR HB 1 1
11 23262 1 1 66 THR HG1 H 108.215 -0.883 9.277 1.00 . A A . 66 THR HG1 1 1
11 23263 1 1 66 THR HG21 H 108.296 1.241 8.869 1.00 . A A . 66 THR HG21 1 1
11 23264 1 1 66 THR HG22 H 108.521 2.348 10.222 1.00 . A A . 66 THR HG22 1 1
11 23265 1 1 66 THR HG23 H 106.899 1.846 9.755 1.00 . A A . 66 THR HG23 1 1
11 23266 1 1 66 THR N N 110.065 1.260 11.763 1.00 . A A . 66 THR N 1 1
11 23267 1 1 66 THR O O 109.994 -1.297 12.771 1.00 . A A . 66 THR O 1 1
11 23268 1 1 66 THR OG1 O 108.649 -0.754 10.123 1.00 . A A . 66 THR OG1 1 1
11 23269 1 1 67 ALA C C 106.492 -2.777 14.419 1.00 . A A . 67 ALA C 1 1
11 23270 1 1 67 ALA CA C 107.923 -2.255 14.376 1.00 . A A . 67 ALA CA 1 1
11 23271 1 1 67 ALA CB C 108.445 -2.050 15.800 1.00 . A A . 67 ALA CB 1 1
11 23272 1 1 67 ALA H H 107.161 -0.396 13.712 1.00 . A A . 67 ALA H 1 1
11 23273 1 1 67 ALA HA H 108.550 -2.967 13.865 1.00 . A A . 67 ALA HA 1 1
11 23274 1 1 67 ALA HB1 H 108.851 -2.977 16.173 1.00 . A A . 67 ALA HB1 1 1
11 23275 1 1 67 ALA HB2 H 107.633 -1.731 16.438 1.00 . A A . 67 ALA HB2 1 1
11 23276 1 1 67 ALA HB3 H 109.217 -1.295 15.796 1.00 . A A . 67 ALA HB3 1 1
11 23277 1 1 67 ALA N N 107.935 -0.994 13.644 1.00 . A A . 67 ALA N 1 1
11 23278 1 1 67 ALA O O 105.557 -1.975 14.418 1.00 . A A . 67 ALA O 1 1
11 23279 1 1 68 GLY C C 104.896 -6.147 14.665 1.00 . A A . 68 GLY C 1 1
11 23280 1 1 68 GLY CA C 104.958 -4.647 14.374 1.00 . A A . 68 GLY CA 1 1
11 23281 1 1 68 GLY H H 107.091 -4.705 14.407 1.00 . A A . 68 GLY H 1 1
11 23282 1 1 68 GLY HA2 H 104.352 -4.128 15.101 1.00 . A A . 68 GLY HA2 1 1
11 23283 1 1 68 GLY HA3 H 104.554 -4.466 13.393 1.00 . A A . 68 GLY HA3 1 1
11 23284 1 1 68 GLY N N 106.312 -4.101 14.415 1.00 . A A . 68 GLY N 1 1
11 23285 1 1 68 GLY O O 105.932 -6.803 14.771 1.00 . A A . 68 GLY O 1 1
11 23286 1 1 69 PRO C C 103.162 -8.884 13.715 1.00 . A A . 69 PRO C 1 1
11 23287 1 1 69 PRO CA C 103.525 -8.160 15.014 1.00 . A A . 69 PRO CA 1 1
11 23288 1 1 69 PRO CB C 102.374 -8.228 16.015 1.00 . A A . 69 PRO CB 1 1
11 23289 1 1 69 PRO CD C 102.392 -6.037 14.926 1.00 . A A . 69 PRO CD 1 1
11 23290 1 1 69 PRO CG C 101.554 -6.999 15.778 1.00 . A A . 69 PRO CG 1 1
11 23291 1 1 69 PRO HA H 104.409 -8.597 15.452 1.00 . A A . 69 PRO HA 1 1
11 23292 1 1 69 PRO HB2 H 101.781 -9.115 15.839 1.00 . A A . 69 PRO HB2 1 1
11 23293 1 1 69 PRO HB3 H 102.753 -8.224 17.024 1.00 . A A . 69 PRO HB3 1 1
11 23294 1 1 69 PRO HD2 H 101.947 -5.919 13.949 1.00 . A A . 69 PRO HD2 1 1
11 23295 1 1 69 PRO HD3 H 102.493 -5.083 15.419 1.00 . A A . 69 PRO HD3 1 1
11 23296 1 1 69 PRO HG2 H 100.646 -7.262 15.254 1.00 . A A . 69 PRO HG2 1 1
11 23297 1 1 69 PRO HG3 H 101.316 -6.528 16.718 1.00 . A A . 69 PRO HG3 1 1
11 23298 1 1 69 PRO N N 103.707 -6.698 14.827 1.00 . A A . 69 PRO N 1 1
11 23299 1 1 69 PRO O O 102.299 -8.434 12.953 1.00 . A A . 69 PRO O 1 1
11 23300 1 1 70 ALA C C 102.569 -11.886 12.826 1.00 . A A . 70 ALA C 1 1
11 23301 1 1 70 ALA CA C 103.605 -10.870 12.353 1.00 . A A . 70 ALA CA 1 1
11 23302 1 1 70 ALA CB C 104.870 -11.612 11.919 1.00 . A A . 70 ALA CB 1 1
11 23303 1 1 70 ALA H H 104.732 -10.082 13.949 1.00 . A A . 70 ALA H 1 1
11 23304 1 1 70 ALA HA H 103.210 -10.327 11.505 1.00 . A A . 70 ALA HA 1 1
11 23305 1 1 70 ALA HB1 H 104.643 -12.248 11.076 1.00 . A A . 70 ALA HB1 1 1
11 23306 1 1 70 ALA HB2 H 105.231 -12.216 12.739 1.00 . A A . 70 ALA HB2 1 1
11 23307 1 1 70 ALA HB3 H 105.630 -10.898 11.639 1.00 . A A . 70 ALA HB3 1 1
11 23308 1 1 70 ALA N N 103.927 -9.930 13.419 1.00 . A A . 70 ALA N 1 1
11 23309 1 1 70 ALA O O 102.683 -12.406 13.937 1.00 . A A . 70 ALA O 1 1
11 23310 1 1 71 TYR C C 100.797 -14.370 11.224 1.00 . A A . 71 TYR C 1 1
11 23311 1 1 71 TYR CA C 100.637 -13.262 12.259 1.00 . A A . 71 TYR CA 1 1
11 23312 1 1 71 TYR CB C 99.213 -12.709 12.208 1.00 . A A . 71 TYR CB 1 1
11 23313 1 1 71 TYR CD1 C 97.771 -13.838 13.940 1.00 . A A . 71 TYR CD1 1 1
11 23314 1 1 71 TYR CD2 C 97.578 -14.537 11.627 1.00 . A A . 71 TYR CD2 1 1
11 23315 1 1 71 TYR CE1 C 96.797 -14.776 14.305 1.00 . A A . 71 TYR CE1 1 1
11 23316 1 1 71 TYR CE2 C 96.604 -15.476 11.993 1.00 . A A . 71 TYR CE2 1 1
11 23317 1 1 71 TYR CG C 98.161 -13.719 12.601 1.00 . A A . 71 TYR CG 1 1
11 23318 1 1 71 TYR CZ C 96.213 -15.594 13.332 1.00 . A A . 71 TYR CZ 1 1
11 23319 1 1 71 TYR H H 101.533 -11.727 11.115 1.00 . A A . 71 TYR H 1 1
11 23320 1 1 71 TYR HA H 100.827 -13.666 13.244 1.00 . A A . 71 TYR HA 1 1
11 23321 1 1 71 TYR HB2 H 99.144 -11.866 12.880 1.00 . A A . 71 TYR HB2 1 1
11 23322 1 1 71 TYR HB3 H 99.012 -12.364 11.204 1.00 . A A . 71 TYR HB3 1 1
11 23323 1 1 71 TYR HD1 H 98.221 -13.206 14.693 1.00 . A A . 71 TYR HD1 1 1
11 23324 1 1 71 TYR HD2 H 97.879 -14.446 10.594 1.00 . A A . 71 TYR HD2 1 1
11 23325 1 1 71 TYR HE1 H 96.495 -14.867 15.339 1.00 . A A . 71 TYR HE1 1 1
11 23326 1 1 71 TYR HE2 H 96.155 -16.107 11.240 1.00 . A A . 71 TYR HE2 1 1
11 23327 1 1 71 TYR HH H 95.037 -16.376 14.615 1.00 . A A . 71 TYR HH 1 1
11 23328 1 1 71 TYR N N 101.599 -12.204 11.969 1.00 . A A . 71 TYR N 1 1
11 23329 1 1 71 TYR O O 100.758 -14.103 10.022 1.00 . A A . 71 TYR O 1 1
11 23330 1 1 71 TYR OH O 95.254 -16.517 13.691 1.00 . A A . 71 TYR OH 1 1
11 23331 1 1 72 ARG C C 100.089 -17.478 10.323 1.00 . A A . 72 ARG C 1 1
11 23332 1 1 72 ARG CA C 101.314 -16.701 10.796 1.00 . A A . 72 ARG CA 1 1
11 23333 1 1 72 ARG CB C 102.282 -17.652 11.506 1.00 . A A . 72 ARG CB 1 1
11 23334 1 1 72 ARG CD C 103.670 -19.718 11.257 1.00 . A A . 72 ARG CD 1 1
11 23335 1 1 72 ARG CG C 102.791 -18.706 10.521 1.00 . A A . 72 ARG CG 1 1
11 23336 1 1 72 ARG CZ C 105.981 -19.686 12.138 1.00 . A A . 72 ARG CZ 1 1
11 23337 1 1 72 ARG H H 100.822 -15.784 12.644 1.00 . A A . 72 ARG H 1 1
11 23338 1 1 72 ARG HA H 101.815 -16.291 9.931 1.00 . A A . 72 ARG HA 1 1
11 23339 1 1 72 ARG HB2 H 103.117 -17.087 11.896 1.00 . A A . 72 ARG HB2 1 1
11 23340 1 1 72 ARG HB3 H 101.769 -18.141 12.321 1.00 . A A . 72 ARG HB3 1 1
11 23341 1 1 72 ARG HD2 H 103.098 -20.181 12.049 1.00 . A A . 72 ARG HD2 1 1
11 23342 1 1 72 ARG HD3 H 103.995 -20.479 10.564 1.00 . A A . 72 ARG HD3 1 1
11 23343 1 1 72 ARG HE H 104.785 -18.087 12.009 1.00 . A A . 72 ARG HE 1 1
11 23344 1 1 72 ARG HG2 H 101.950 -19.215 10.075 1.00 . A A . 72 ARG HG2 1 1
11 23345 1 1 72 ARG HG3 H 103.372 -18.225 9.748 1.00 . A A . 72 ARG HG3 1 1
11 23346 1 1 72 ARG HH11 H 105.389 -21.518 11.563 1.00 . A A . 72 ARG HH11 1 1
11 23347 1 1 72 ARG HH12 H 107.003 -21.415 12.182 1.00 . A A . 72 ARG HH12 1 1
11 23348 1 1 72 ARG HH21 H 106.871 -18.017 12.792 1.00 . A A . 72 ARG HH21 1 1
11 23349 1 1 72 ARG HH22 H 107.830 -19.458 12.870 1.00 . A A . 72 ARG HH22 1 1
11 23350 1 1 72 ARG N N 100.951 -15.606 11.689 1.00 . A A . 72 ARG N 1 1
11 23351 1 1 72 ARG NE N 104.839 -19.050 11.837 1.00 . A A . 72 ARG NE 1 1
11 23352 1 1 72 ARG NH1 N 106.136 -20.975 11.945 1.00 . A A . 72 ARG NH1 1 1
11 23353 1 1 72 ARG NH2 N 106.971 -19.000 12.640 1.00 . A A . 72 ARG NH2 1 1
11 23354 1 1 72 ARG O O 99.454 -18.202 11.091 1.00 . A A . 72 ARG O 1 1
11 23355 1 1 73 ILE C C 99.426 -19.272 7.651 1.00 . A A . 73 ILE C 1 1
11 23356 1 1 73 ILE CA C 98.753 -18.111 8.381 1.00 . A A . 73 ILE CA 1 1
11 23357 1 1 73 ILE CB C 97.953 -17.244 7.404 1.00 . A A . 73 ILE CB 1 1
11 23358 1 1 73 ILE CD1 C 96.706 -15.061 7.203 1.00 . A A . 73 ILE CD1 1 1
11 23359 1 1 73 ILE CG1 C 97.308 -16.085 8.174 1.00 . A A . 73 ILE CG1 1 1
11 23360 1 1 73 ILE CG2 C 96.853 -18.084 6.746 1.00 . A A . 73 ILE CG2 1 1
11 23361 1 1 73 ILE H H 100.250 -16.626 8.527 1.00 . A A . 73 ILE H 1 1
11 23362 1 1 73 ILE HA H 98.084 -18.508 9.129 1.00 . A A . 73 ILE HA 1 1
11 23363 1 1 73 ILE HB H 98.612 -16.852 6.644 1.00 . A A . 73 ILE HB 1 1
11 23364 1 1 73 ILE HD11 H 97.431 -14.283 7.015 1.00 . A A . 73 ILE HD11 1 1
11 23365 1 1 73 ILE HD12 H 95.824 -14.628 7.644 1.00 . A A . 73 ILE HD12 1 1
11 23366 1 1 73 ILE HD13 H 96.445 -15.541 6.272 1.00 . A A . 73 ILE HD13 1 1
11 23367 1 1 73 ILE HG12 H 96.526 -16.473 8.811 1.00 . A A . 73 ILE HG12 1 1
11 23368 1 1 73 ILE HG13 H 98.054 -15.600 8.784 1.00 . A A . 73 ILE HG13 1 1
11 23369 1 1 73 ILE HG21 H 97.300 -18.785 6.057 1.00 . A A . 73 ILE HG21 1 1
11 23370 1 1 73 ILE HG22 H 96.177 -17.434 6.209 1.00 . A A . 73 ILE HG22 1 1
11 23371 1 1 73 ILE HG23 H 96.309 -18.623 7.506 1.00 . A A . 73 ILE HG23 1 1
11 23372 1 1 73 ILE N N 99.777 -17.311 9.044 1.00 . A A . 73 ILE N 1 1
11 23373 1 1 73 ILE O O 100.397 -19.068 6.923 1.00 . A A . 73 ILE O 1 1
11 23374 1 1 74 ASN C C 99.660 -21.620 5.773 1.00 . A A . 74 ASN C 1 1
11 23375 1 1 74 ASN CA C 99.574 -21.669 7.299 1.00 . A A . 74 ASN CA 1 1
11 23376 1 1 74 ASN CB C 98.828 -22.931 7.739 1.00 . A A . 74 ASN CB 1 1
11 23377 1 1 74 ASN CG C 97.411 -22.942 7.170 1.00 . A A . 74 ASN CG 1 1
11 23378 1 1 74 ASN H H 98.080 -20.583 8.351 1.00 . A A . 74 ASN H 1 1
11 23379 1 1 74 ASN HA H 100.578 -21.711 7.697 1.00 . A A . 74 ASN HA 1 1
11 23380 1 1 74 ASN HB2 H 99.361 -23.802 7.386 1.00 . A A . 74 ASN HB2 1 1
11 23381 1 1 74 ASN HB3 H 98.777 -22.959 8.819 1.00 . A A . 74 ASN HB3 1 1
11 23382 1 1 74 ASN HD21 H 97.307 -24.923 7.076 1.00 . A A . 74 ASN HD21 1 1
11 23383 1 1 74 ASN HD22 H 95.926 -24.098 6.542 1.00 . A A . 74 ASN HD22 1 1
11 23384 1 1 74 ASN N N 98.911 -20.483 7.842 1.00 . A A . 74 ASN N 1 1
11 23385 1 1 74 ASN ND2 N 96.833 -24.083 6.907 1.00 . A A . 74 ASN ND2 1 1
11 23386 1 1 74 ASN O O 100.586 -22.183 5.189 1.00 . A A . 74 ASN O 1 1
11 23387 1 1 74 ASN OD1 O 96.818 -21.884 6.959 1.00 . A A . 74 ASN OD1 1 1
11 23388 1 1 75 ASP C C 99.845 -19.623 3.437 1.00 . A A . 75 ASP C 1 1
11 23389 1 1 75 ASP CA C 98.804 -20.708 3.692 1.00 . A A . 75 ASP CA 1 1
11 23390 1 1 75 ASP CB C 97.447 -20.264 3.138 1.00 . A A . 75 ASP CB 1 1
11 23391 1 1 75 ASP CG C 96.411 -21.373 3.311 1.00 . A A . 75 ASP CG 1 1
11 23392 1 1 75 ASP H H 97.929 -20.623 5.619 1.00 . A A . 75 ASP H 1 1
11 23393 1 1 75 ASP HA H 99.109 -21.617 3.193 1.00 . A A . 75 ASP HA 1 1
11 23394 1 1 75 ASP HB2 H 97.116 -19.383 3.670 1.00 . A A . 75 ASP HB2 1 1
11 23395 1 1 75 ASP HB3 H 97.547 -20.030 2.089 1.00 . A A . 75 ASP HB3 1 1
11 23396 1 1 75 ASP N N 98.705 -20.955 5.124 1.00 . A A . 75 ASP N 1 1
11 23397 1 1 75 ASP O O 100.466 -19.124 4.377 1.00 . A A . 75 ASP O 1 1
11 23398 1 1 75 ASP OD1 O 96.791 -22.533 3.265 1.00 . A A . 75 ASP OD1 1 1
11 23399 1 1 75 ASP OD2 O 95.249 -21.045 3.485 1.00 . A A . 75 ASP OD2 1 1
11 23400 1 1 76 TRP C C 100.278 -16.841 1.894 1.00 . A A . 76 TRP C 1 1
11 23401 1 1 76 TRP CA C 100.986 -18.196 1.837 1.00 . A A . 76 TRP CA 1 1
11 23402 1 1 76 TRP CB C 101.575 -18.434 0.445 1.00 . A A . 76 TRP CB 1 1
11 23403 1 1 76 TRP CD1 C 101.728 -20.727 -0.609 1.00 . A A . 76 TRP CD1 1 1
11 23404 1 1 76 TRP CD2 C 103.275 -20.407 0.991 1.00 . A A . 76 TRP CD2 1 1
11 23405 1 1 76 TRP CE2 C 103.471 -21.716 0.489 1.00 . A A . 76 TRP CE2 1 1
11 23406 1 1 76 TRP CE3 C 104.124 -19.955 2.016 1.00 . A A . 76 TRP CE3 1 1
11 23407 1 1 76 TRP CG C 102.163 -19.797 0.273 1.00 . A A . 76 TRP CG 1 1
11 23408 1 1 76 TRP CH2 C 105.311 -22.080 2.010 1.00 . A A . 76 TRP CH2 1 1
11 23409 1 1 76 TRP CZ2 C 104.478 -22.548 0.990 1.00 . A A . 76 TRP CZ2 1 1
11 23410 1 1 76 TRP CZ3 C 105.134 -20.787 2.522 1.00 . A A . 76 TRP CZ3 1 1
11 23411 1 1 76 TRP H H 99.566 -19.728 1.455 1.00 . A A . 76 TRP H 1 1
11 23412 1 1 76 TRP HA H 101.789 -18.199 2.560 1.00 . A A . 76 TRP HA 1 1
11 23413 1 1 76 TRP HB2 H 100.796 -18.303 -0.290 1.00 . A A . 76 TRP HB2 1 1
11 23414 1 1 76 TRP HB3 H 102.343 -17.694 0.269 1.00 . A A . 76 TRP HB3 1 1
11 23415 1 1 76 TRP HD1 H 100.909 -20.598 -1.304 1.00 . A A . 76 TRP HD1 1 1
11 23416 1 1 76 TRP HE1 H 102.398 -22.681 -1.012 1.00 . A A . 76 TRP HE1 1 1
11 23417 1 1 76 TRP HE3 H 103.998 -18.961 2.419 1.00 . A A . 76 TRP HE3 1 1
11 23418 1 1 76 TRP HH2 H 106.092 -22.715 2.404 1.00 . A A . 76 TRP HH2 1 1
11 23419 1 1 76 TRP HZ2 H 104.610 -23.544 0.592 1.00 . A A . 76 TRP HZ2 1 1
11 23420 1 1 76 TRP HZ3 H 105.781 -20.428 3.309 1.00 . A A . 76 TRP HZ3 1 1
11 23421 1 1 76 TRP N N 100.049 -19.266 2.172 1.00 . A A . 76 TRP N 1 1
11 23422 1 1 76 TRP NE1 N 102.506 -21.864 -0.485 1.00 . A A . 76 TRP NE1 1 1
11 23423 1 1 76 TRP O O 100.391 -16.015 0.987 1.00 . A A . 76 TRP O 1 1
11 23424 1 1 77 ALA C C 99.123 -14.639 4.415 1.00 . A A . 77 ALA C 1 1
11 23425 1 1 77 ALA CA C 98.732 -15.427 3.160 1.00 . A A . 77 ALA CA 1 1
11 23426 1 1 77 ALA CB C 97.257 -15.823 3.253 1.00 . A A . 77 ALA CB 1 1
11 23427 1 1 77 ALA H H 99.573 -17.286 3.708 1.00 . A A . 77 ALA H 1 1
11 23428 1 1 77 ALA HA H 98.861 -14.788 2.300 1.00 . A A . 77 ALA HA 1 1
11 23429 1 1 77 ALA HB1 H 96.863 -15.973 2.260 1.00 . A A . 77 ALA HB1 1 1
11 23430 1 1 77 ALA HB2 H 96.705 -15.037 3.746 1.00 . A A . 77 ALA HB2 1 1
11 23431 1 1 77 ALA HB3 H 97.166 -16.739 3.818 1.00 . A A . 77 ALA HB3 1 1
11 23432 1 1 77 ALA N N 99.553 -16.624 2.987 1.00 . A A . 77 ALA N 1 1
11 23433 1 1 77 ALA O O 98.313 -13.868 4.927 1.00 . A A . 77 ALA O 1 1
11 23434 1 1 78 SER C C 100.692 -12.801 6.243 1.00 . A A . 78 SER C 1 1
11 23435 1 1 78 SER CA C 100.690 -14.322 6.241 1.00 . A A . 78 SER CA 1 1
11 23436 1 1 78 SER CB C 102.066 -14.841 6.662 1.00 . A A . 78 SER CB 1 1
11 23437 1 1 78 SER H H 101.049 -15.206 4.345 1.00 . A A . 78 SER H 1 1
11 23438 1 1 78 SER HA H 99.950 -14.675 6.944 1.00 . A A . 78 SER HA 1 1
11 23439 1 1 78 SER HB2 H 102.209 -15.841 6.287 1.00 . A A . 78 SER HB2 1 1
11 23440 1 1 78 SER HB3 H 102.829 -14.194 6.254 1.00 . A A . 78 SER HB3 1 1
11 23441 1 1 78 SER HG H 103.027 -15.142 8.325 1.00 . A A . 78 SER HG 1 1
11 23442 1 1 78 SER N N 100.351 -14.810 4.908 1.00 . A A . 78 SER N 1 1
11 23443 1 1 78 SER O O 101.002 -12.174 5.232 1.00 . A A . 78 SER O 1 1
11 23444 1 1 78 SER OG O 102.143 -14.860 8.081 1.00 . A A . 78 SER OG 1 1
11 23445 1 1 79 ILE C C 100.995 -10.102 8.448 1.00 . A A . 79 ILE C 1 1
11 23446 1 1 79 ILE CA C 100.085 -10.772 7.431 1.00 . A A . 79 ILE CA 1 1
11 23447 1 1 79 ILE CB C 98.616 -10.519 7.803 1.00 . A A . 79 ILE CB 1 1
11 23448 1 1 79 ILE CD1 C 96.246 -11.133 7.280 1.00 . A A . 79 ILE CD1 1 1
11 23449 1 1 79 ILE CG1 C 97.698 -11.235 6.806 1.00 . A A . 79 ILE CG1 1 1
11 23450 1 1 79 ILE CG2 C 98.316 -9.018 7.762 1.00 . A A . 79 ILE CG2 1 1
11 23451 1 1 79 ILE H H 100.324 -12.731 8.217 1.00 . A A . 79 ILE H 1 1
11 23452 1 1 79 ILE HA H 100.273 -10.335 6.460 1.00 . A A . 79 ILE HA 1 1
11 23453 1 1 79 ILE HB H 98.430 -10.894 8.798 1.00 . A A . 79 ILE HB 1 1
11 23454 1 1 79 ILE HD11 H 95.638 -11.838 6.732 1.00 . A A . 79 ILE HD11 1 1
11 23455 1 1 79 ILE HD12 H 95.880 -10.132 7.109 1.00 . A A . 79 ILE HD12 1 1
11 23456 1 1 79 ILE HD13 H 96.196 -11.358 8.335 1.00 . A A . 79 ILE HD13 1 1
11 23457 1 1 79 ILE HG12 H 97.794 -10.772 5.834 1.00 . A A . 79 ILE HG12 1 1
11 23458 1 1 79 ILE HG13 H 97.980 -12.274 6.740 1.00 . A A . 79 ILE HG13 1 1
11 23459 1 1 79 ILE HG21 H 98.371 -8.668 6.741 1.00 . A A . 79 ILE HG21 1 1
11 23460 1 1 79 ILE HG22 H 99.041 -8.489 8.363 1.00 . A A . 79 ILE HG22 1 1
11 23461 1 1 79 ILE HG23 H 97.326 -8.838 8.150 1.00 . A A . 79 ILE HG23 1 1
11 23462 1 1 79 ILE N N 100.349 -12.209 7.384 1.00 . A A . 79 ILE N 1 1
11 23463 1 1 79 ILE O O 101.112 -10.548 9.586 1.00 . A A . 79 ILE O 1 1
11 23464 1 1 80 TYR C C 101.796 -6.820 8.979 1.00 . A A . 80 TYR C 1 1
11 23465 1 1 80 TYR CA C 102.426 -8.201 8.929 1.00 . A A . 80 TYR CA 1 1
11 23466 1 1 80 TYR CB C 103.865 -8.060 8.427 1.00 . A A . 80 TYR CB 1 1
11 23467 1 1 80 TYR CD1 C 105.003 -10.200 9.113 1.00 . A A . 80 TYR CD1 1 1
11 23468 1 1 80 TYR CD2 C 104.701 -9.745 6.751 1.00 . A A . 80 TYR CD2 1 1
11 23469 1 1 80 TYR CE1 C 105.634 -11.410 8.800 1.00 . A A . 80 TYR CE1 1 1
11 23470 1 1 80 TYR CE2 C 105.332 -10.954 6.438 1.00 . A A . 80 TYR CE2 1 1
11 23471 1 1 80 TYR CG C 104.536 -9.368 8.090 1.00 . A A . 80 TYR CG 1 1
11 23472 1 1 80 TYR CZ C 105.799 -11.787 7.461 1.00 . A A . 80 TYR CZ 1 1
11 23473 1 1 80 TYR H H 101.615 -8.801 7.066 1.00 . A A . 80 TYR H 1 1
11 23474 1 1 80 TYR HA H 102.429 -8.636 9.919 1.00 . A A . 80 TYR HA 1 1
11 23475 1 1 80 TYR HB2 H 103.859 -7.445 7.541 1.00 . A A . 80 TYR HB2 1 1
11 23476 1 1 80 TYR HB3 H 104.444 -7.554 9.189 1.00 . A A . 80 TYR HB3 1 1
11 23477 1 1 80 TYR HD1 H 104.874 -9.906 10.142 1.00 . A A . 80 TYR HD1 1 1
11 23478 1 1 80 TYR HD2 H 104.340 -9.101 5.962 1.00 . A A . 80 TYR HD2 1 1
11 23479 1 1 80 TYR HE1 H 105.994 -12.051 9.589 1.00 . A A . 80 TYR HE1 1 1
11 23480 1 1 80 TYR HE2 H 105.461 -11.243 5.405 1.00 . A A . 80 TYR HE2 1 1
11 23481 1 1 80 TYR HH H 107.122 -13.124 7.792 1.00 . A A . 80 TYR HH 1 1
11 23482 1 1 80 TYR N N 101.651 -9.032 8.018 1.00 . A A . 80 TYR N 1 1
11 23483 1 1 80 TYR O O 101.457 -6.272 7.932 1.00 . A A . 80 TYR O 1 1
11 23484 1 1 80 TYR OH O 106.421 -12.978 7.152 1.00 . A A . 80 TYR OH 1 1
11 23485 1 1 81 GLY C C 102.187 -4.107 11.145 1.00 . A A . 81 GLY C 1 1
11 23486 1 1 81 GLY CA C 101.184 -4.876 10.298 1.00 . A A . 81 GLY CA 1 1
11 23487 1 1 81 GLY H H 101.778 -6.805 10.988 1.00 . A A . 81 GLY H 1 1
11 23488 1 1 81 GLY HA2 H 101.113 -4.420 9.319 1.00 . A A . 81 GLY HA2 1 1
11 23489 1 1 81 GLY HA3 H 100.220 -4.843 10.782 1.00 . A A . 81 GLY HA3 1 1
11 23490 1 1 81 GLY N N 101.621 -6.267 10.176 1.00 . A A . 81 GLY N 1 1
11 23491 1 1 81 GLY O O 102.626 -4.610 12.175 1.00 . A A . 81 GLY O 1 1
11 23492 1 1 82 VAL C C 103.237 -0.666 11.581 1.00 . A A . 82 VAL C 1 1
11 23493 1 1 82 VAL CA C 103.584 -2.141 11.424 1.00 . A A . 82 VAL CA 1 1
11 23494 1 1 82 VAL CB C 104.895 -2.271 10.642 1.00 . A A . 82 VAL CB 1 1
11 23495 1 1 82 VAL CG1 C 105.311 -3.742 10.576 1.00 . A A . 82 VAL CG1 1 1
11 23496 1 1 82 VAL CG2 C 104.702 -1.737 9.219 1.00 . A A . 82 VAL CG2 1 1
11 23497 1 1 82 VAL H H 102.070 -2.476 9.971 1.00 . A A . 82 VAL H 1 1
11 23498 1 1 82 VAL HA H 103.732 -2.564 12.407 1.00 . A A . 82 VAL HA 1 1
11 23499 1 1 82 VAL HB H 105.666 -1.702 11.140 1.00 . A A . 82 VAL HB 1 1
11 23500 1 1 82 VAL HG11 H 105.530 -4.099 11.572 1.00 . A A . 82 VAL HG11 1 1
11 23501 1 1 82 VAL HG12 H 106.189 -3.840 9.958 1.00 . A A . 82 VAL HG12 1 1
11 23502 1 1 82 VAL HG13 H 104.505 -4.325 10.153 1.00 . A A . 82 VAL HG13 1 1
11 23503 1 1 82 VAL HG21 H 104.482 -0.680 9.259 1.00 . A A . 82 VAL HG21 1 1
11 23504 1 1 82 VAL HG22 H 103.883 -2.258 8.748 1.00 . A A . 82 VAL HG22 1 1
11 23505 1 1 82 VAL HG23 H 105.606 -1.897 8.651 1.00 . A A . 82 VAL HG23 1 1
11 23506 1 1 82 VAL N N 102.526 -2.882 10.740 1.00 . A A . 82 VAL N 1 1
11 23507 1 1 82 VAL O O 102.500 -0.100 10.774 1.00 . A A . 82 VAL O 1 1
11 23508 1 1 83 VAL C C 105.092 1.956 12.955 1.00 . A A . 83 VAL C 1 1
11 23509 1 1 83 VAL CA C 103.687 1.381 12.828 1.00 . A A . 83 VAL CA 1 1
11 23510 1 1 83 VAL CB C 102.897 1.656 14.111 1.00 . A A . 83 VAL CB 1 1
11 23511 1 1 83 VAL CG1 C 102.730 3.165 14.303 1.00 . A A . 83 VAL CG1 1 1
11 23512 1 1 83 VAL CG2 C 101.516 1.002 14.014 1.00 . A A . 83 VAL CG2 1 1
11 23513 1 1 83 VAL H H 104.346 -0.586 13.243 1.00 . A A . 83 VAL H 1 1
11 23514 1 1 83 VAL HA H 103.183 1.833 11.987 1.00 . A A . 83 VAL HA 1 1
11 23515 1 1 83 VAL HB H 103.431 1.245 14.956 1.00 . A A . 83 VAL HB 1 1
11 23516 1 1 83 VAL HG11 H 103.645 3.580 14.701 1.00 . A A . 83 VAL HG11 1 1
11 23517 1 1 83 VAL HG12 H 101.920 3.354 14.991 1.00 . A A . 83 VAL HG12 1 1
11 23518 1 1 83 VAL HG13 H 102.511 3.626 13.352 1.00 . A A . 83 VAL HG13 1 1
11 23519 1 1 83 VAL HG21 H 100.822 1.517 14.663 1.00 . A A . 83 VAL HG21 1 1
11 23520 1 1 83 VAL HG22 H 101.586 -0.034 14.315 1.00 . A A . 83 VAL HG22 1 1
11 23521 1 1 83 VAL HG23 H 101.163 1.057 12.995 1.00 . A A . 83 VAL HG23 1 1
11 23522 1 1 83 VAL N N 103.808 -0.057 12.615 1.00 . A A . 83 VAL N 1 1
11 23523 1 1 83 VAL O O 105.956 1.318 13.555 1.00 . A A . 83 VAL O 1 1
11 23524 1 1 84 GLY C C 106.638 5.222 12.479 1.00 . A A . 84 GLY C 1 1
11 23525 1 1 84 GLY CA C 106.672 3.705 12.413 1.00 . A A . 84 GLY CA 1 1
11 23526 1 1 84 GLY H H 104.602 3.635 11.946 1.00 . A A . 84 GLY H 1 1
11 23527 1 1 84 GLY HA2 H 107.198 3.325 13.275 1.00 . A A . 84 GLY HA2 1 1
11 23528 1 1 84 GLY HA3 H 107.199 3.407 11.520 1.00 . A A . 84 GLY HA3 1 1
11 23529 1 1 84 GLY N N 105.331 3.138 12.385 1.00 . A A . 84 GLY N 1 1
11 23530 1 1 84 GLY O O 105.580 5.841 12.373 1.00 . A A . 84 GLY O 1 1
11 23531 1 1 85 VAL C C 108.916 7.604 11.429 1.00 . A A . 85 VAL C 1 1
11 23532 1 1 85 VAL CA C 107.961 7.257 12.563 1.00 . A A . 85 VAL CA 1 1
11 23533 1 1 85 VAL CB C 108.492 7.775 13.907 1.00 . A A . 85 VAL CB 1 1
11 23534 1 1 85 VAL CG1 C 109.859 7.152 14.211 1.00 . A A . 85 VAL CG1 1 1
11 23535 1 1 85 VAL CG2 C 108.629 9.300 13.858 1.00 . A A . 85 VAL CG2 1 1
11 23536 1 1 85 VAL H H 108.616 5.249 12.730 1.00 . A A . 85 VAL H 1 1
11 23537 1 1 85 VAL HA H 107.000 7.711 12.363 1.00 . A A . 85 VAL HA 1 1
11 23538 1 1 85 VAL HB H 107.798 7.503 14.688 1.00 . A A . 85 VAL HB 1 1
11 23539 1 1 85 VAL HG11 H 110.591 7.534 13.517 1.00 . A A . 85 VAL HG11 1 1
11 23540 1 1 85 VAL HG12 H 109.794 6.079 14.112 1.00 . A A . 85 VAL HG12 1 1
11 23541 1 1 85 VAL HG13 H 110.152 7.403 15.220 1.00 . A A . 85 VAL HG13 1 1
11 23542 1 1 85 VAL HG21 H 109.394 9.570 13.146 1.00 . A A . 85 VAL HG21 1 1
11 23543 1 1 85 VAL HG22 H 108.897 9.668 14.836 1.00 . A A . 85 VAL HG22 1 1
11 23544 1 1 85 VAL HG23 H 107.687 9.735 13.556 1.00 . A A . 85 VAL HG23 1 1
11 23545 1 1 85 VAL N N 107.819 5.808 12.613 1.00 . A A . 85 VAL N 1 1
11 23546 1 1 85 VAL O O 110.001 7.029 11.330 1.00 . A A . 85 VAL O 1 1
11 23547 1 1 86 GLY C C 109.572 10.430 9.471 1.00 . A A . 86 GLY C 1 1
11 23548 1 1 86 GLY CA C 109.332 8.928 9.431 1.00 . A A . 86 GLY CA 1 1
11 23549 1 1 86 GLY H H 107.576 8.871 10.641 1.00 . A A . 86 GLY H 1 1
11 23550 1 1 86 GLY HA2 H 110.283 8.414 9.476 1.00 . A A . 86 GLY HA2 1 1
11 23551 1 1 86 GLY HA3 H 108.838 8.677 8.504 1.00 . A A . 86 GLY HA3 1 1
11 23552 1 1 86 GLY N N 108.487 8.504 10.549 1.00 . A A . 86 GLY N 1 1
11 23553 1 1 86 GLY O O 108.630 11.200 9.627 1.00 . A A . 86 GLY O 1 1
11 23554 1 1 87 TYR C C 112.206 12.611 8.315 1.00 . A A . 87 TYR C 1 1
11 23555 1 1 87 TYR CA C 111.154 12.271 9.365 1.00 . A A . 87 TYR CA 1 1
11 23556 1 1 87 TYR CB C 111.640 12.676 10.761 1.00 . A A . 87 TYR CB 1 1
11 23557 1 1 87 TYR CD1 C 114.157 12.815 10.846 1.00 . A A . 87 TYR CD1 1 1
11 23558 1 1 87 TYR CD2 C 113.064 10.870 11.797 1.00 . A A . 87 TYR CD2 1 1
11 23559 1 1 87 TYR CE1 C 115.404 12.289 11.205 1.00 . A A . 87 TYR CE1 1 1
11 23560 1 1 87 TYR CE2 C 114.311 10.345 12.156 1.00 . A A . 87 TYR CE2 1 1
11 23561 1 1 87 TYR CG C 112.986 12.106 11.141 1.00 . A A . 87 TYR CG 1 1
11 23562 1 1 87 TYR CZ C 115.481 11.054 11.861 1.00 . A A . 87 TYR CZ 1 1
11 23563 1 1 87 TYR H H 111.550 10.188 9.217 1.00 . A A . 87 TYR H 1 1
11 23564 1 1 87 TYR HA H 110.259 12.836 9.141 1.00 . A A . 87 TYR HA 1 1
11 23565 1 1 87 TYR HB2 H 111.705 13.751 10.803 1.00 . A A . 87 TYR HB2 1 1
11 23566 1 1 87 TYR HB3 H 110.905 12.351 11.484 1.00 . A A . 87 TYR HB3 1 1
11 23567 1 1 87 TYR HD1 H 114.099 13.768 10.340 1.00 . A A . 87 TYR HD1 1 1
11 23568 1 1 87 TYR HD2 H 112.160 10.324 12.024 1.00 . A A . 87 TYR HD2 1 1
11 23569 1 1 87 TYR HE1 H 116.306 12.836 10.978 1.00 . A A . 87 TYR HE1 1 1
11 23570 1 1 87 TYR HE2 H 114.370 9.392 12.662 1.00 . A A . 87 TYR HE2 1 1
11 23571 1 1 87 TYR HH H 116.847 10.710 13.149 1.00 . A A . 87 TYR HH 1 1
11 23572 1 1 87 TYR N N 110.830 10.847 9.340 1.00 . A A . 87 TYR N 1 1
11 23573 1 1 87 TYR O O 112.983 11.752 7.900 1.00 . A A . 87 TYR O 1 1
11 23574 1 1 87 TYR OH O 116.710 10.536 12.214 1.00 . A A . 87 TYR OH 1 1
11 23575 1 1 88 GLY C C 113.958 15.544 7.381 1.00 . A A . 88 GLY C 1 1
11 23576 1 1 88 GLY CA C 113.172 14.334 6.886 1.00 . A A . 88 GLY CA 1 1
11 23577 1 1 88 GLY H H 111.586 14.508 8.287 1.00 . A A . 88 GLY H 1 1
11 23578 1 1 88 GLY HA2 H 113.861 13.537 6.648 1.00 . A A . 88 GLY HA2 1 1
11 23579 1 1 88 GLY HA3 H 112.630 14.612 5.994 1.00 . A A . 88 GLY HA3 1 1
11 23580 1 1 88 GLY N N 112.225 13.873 7.897 1.00 . A A . 88 GLY N 1 1
11 23581 1 1 88 GLY O O 113.458 16.333 8.183 1.00 . A A . 88 GLY O 1 1
11 23582 1 1 89 LYS C C 116.699 17.403 6.035 1.00 . A A . 89 LYS C 1 1
11 23583 1 1 89 LYS CA C 116.025 16.821 7.273 1.00 . A A . 89 LYS CA 1 1
11 23584 1 1 89 LYS CB C 117.090 16.385 8.283 1.00 . A A . 89 LYS CB 1 1
11 23585 1 1 89 LYS CD C 117.453 15.354 10.535 1.00 . A A . 89 LYS CD 1 1
11 23586 1 1 89 LYS CE C 118.358 16.478 11.048 1.00 . A A . 89 LYS CE 1 1
11 23587 1 1 89 LYS CG C 116.408 15.923 9.573 1.00 . A A . 89 LYS CG 1 1
11 23588 1 1 89 LYS H H 115.545 15.011 6.280 1.00 . A A . 89 LYS H 1 1
11 23589 1 1 89 LYS HA H 115.408 17.585 7.725 1.00 . A A . 89 LYS HA 1 1
11 23590 1 1 89 LYS HB2 H 117.668 15.571 7.867 1.00 . A A . 89 LYS HB2 1 1
11 23591 1 1 89 LYS HB3 H 117.741 17.218 8.500 1.00 . A A . 89 LYS HB3 1 1
11 23592 1 1 89 LYS HD2 H 116.954 14.886 11.371 1.00 . A A . 89 LYS HD2 1 1
11 23593 1 1 89 LYS HD3 H 118.055 14.622 10.020 1.00 . A A . 89 LYS HD3 1 1
11 23594 1 1 89 LYS HE2 H 119.056 16.078 11.766 1.00 . A A . 89 LYS HE2 1 1
11 23595 1 1 89 LYS HE3 H 118.901 16.910 10.221 1.00 . A A . 89 LYS HE3 1 1
11 23596 1 1 89 LYS HG2 H 115.912 16.763 10.037 1.00 . A A . 89 LYS HG2 1 1
11 23597 1 1 89 LYS HG3 H 115.683 15.158 9.343 1.00 . A A . 89 LYS HG3 1 1
11 23598 1 1 89 LYS HZ1 H 117.462 18.359 11.074 1.00 . A A . 89 LYS HZ1 1 1
11 23599 1 1 89 LYS HZ2 H 117.966 17.811 12.601 1.00 . A A . 89 LYS HZ2 1 1
11 23600 1 1 89 LYS HZ3 H 116.573 17.155 11.881 1.00 . A A . 89 LYS HZ3 1 1
11 23601 1 1 89 LYS N N 115.191 15.684 6.901 1.00 . A A . 89 LYS N 1 1
11 23602 1 1 89 LYS NZ N 117.526 17.530 11.700 1.00 . A A . 89 LYS NZ 1 1
11 23603 1 1 89 LYS O O 117.039 16.667 5.109 1.00 . A A . 89 LYS O 1 1
11 23604 1 1 90 PHE C C 118.999 19.626 5.166 1.00 . A A . 90 PHE C 1 1
11 23605 1 1 90 PHE CA C 117.521 19.377 4.886 1.00 . A A . 90 PHE CA 1 1
11 23606 1 1 90 PHE CB C 116.822 20.709 4.604 1.00 . A A . 90 PHE CB 1 1
11 23607 1 1 90 PHE CD1 C 118.376 22.288 3.403 1.00 . A A . 90 PHE CD1 1 1
11 23608 1 1 90 PHE CD2 C 116.675 21.127 2.124 1.00 . A A . 90 PHE CD2 1 1
11 23609 1 1 90 PHE CE1 C 118.821 22.922 2.235 1.00 . A A . 90 PHE CE1 1 1
11 23610 1 1 90 PHE CE2 C 117.119 21.761 0.957 1.00 . A A . 90 PHE CE2 1 1
11 23611 1 1 90 PHE CG C 117.305 21.391 3.346 1.00 . A A . 90 PHE CG 1 1
11 23612 1 1 90 PHE CZ C 118.192 22.658 1.013 1.00 . A A . 90 PHE CZ 1 1
11 23613 1 1 90 PHE H H 116.603 19.256 6.795 1.00 . A A . 90 PHE H 1 1
11 23614 1 1 90 PHE HA H 117.429 18.744 4.016 1.00 . A A . 90 PHE HA 1 1
11 23615 1 1 90 PHE HB2 H 115.762 20.530 4.511 1.00 . A A . 90 PHE HB2 1 1
11 23616 1 1 90 PHE HB3 H 116.986 21.367 5.447 1.00 . A A . 90 PHE HB3 1 1
11 23617 1 1 90 PHE HD1 H 118.862 22.492 4.346 1.00 . A A . 90 PHE HD1 1 1
11 23618 1 1 90 PHE HD2 H 115.848 20.434 2.081 1.00 . A A . 90 PHE HD2 1 1
11 23619 1 1 90 PHE HE1 H 119.648 23.615 2.277 1.00 . A A . 90 PHE HE1 1 1
11 23620 1 1 90 PHE HE2 H 116.634 21.556 0.014 1.00 . A A . 90 PHE HE2 1 1
11 23621 1 1 90 PHE HZ H 118.534 23.147 0.113 1.00 . A A . 90 PHE HZ 1 1
11 23622 1 1 90 PHE N N 116.891 18.720 6.025 1.00 . A A . 90 PHE N 1 1
11 23623 1 1 90 PHE O O 119.358 20.214 6.187 1.00 . A A . 90 PHE O 1 1
11 23624 1 1 91 GLN C C 121.801 20.448 3.470 1.00 . A A . 91 GLN C 1 1
11 23625 1 1 91 GLN CA C 121.295 19.357 4.408 1.00 . A A . 91 GLN CA 1 1
11 23626 1 1 91 GLN CB C 122.020 18.044 4.104 1.00 . A A . 91 GLN CB 1 1
11 23627 1 1 91 GLN CD C 124.259 16.886 4.169 1.00 . A A . 91 GLN CD 1 1
11 23628 1 1 91 GLN CG C 123.513 18.197 4.410 1.00 . A A . 91 GLN CG 1 1
11 23629 1 1 91 GLN H H 119.512 18.714 3.459 1.00 . A A . 91 GLN H 1 1
11 23630 1 1 91 GLN HA H 121.511 19.645 5.427 1.00 . A A . 91 GLN HA 1 1
11 23631 1 1 91 GLN HB2 H 121.606 17.257 4.715 1.00 . A A . 91 GLN HB2 1 1
11 23632 1 1 91 GLN HB3 H 121.893 17.797 3.061 1.00 . A A . 91 GLN HB3 1 1
11 23633 1 1 91 GLN HE21 H 126.052 17.702 4.419 1.00 . A A . 91 GLN HE21 1 1
11 23634 1 1 91 GLN HE22 H 126.053 16.041 4.071 1.00 . A A . 91 GLN HE22 1 1
11 23635 1 1 91 GLN HG2 H 123.929 18.965 3.774 1.00 . A A . 91 GLN HG2 1 1
11 23636 1 1 91 GLN HG3 H 123.635 18.489 5.442 1.00 . A A . 91 GLN HG3 1 1
11 23637 1 1 91 GLN N N 119.855 19.177 4.252 1.00 . A A . 91 GLN N 1 1
11 23638 1 1 91 GLN NE2 N 125.563 16.874 4.225 1.00 . A A . 91 GLN NE2 1 1
11 23639 1 1 91 GLN O O 121.690 20.331 2.250 1.00 . A A . 91 GLN O 1 1
11 23640 1 1 91 GLN OE1 O 123.649 15.843 3.923 1.00 . A A . 91 GLN OE1 1 1
11 23641 1 1 92 THR C C 124.422 22.603 3.316 1.00 . A A . 92 THR C 1 1
11 23642 1 1 92 THR CA C 122.897 22.611 3.258 1.00 . A A . 92 THR CA 1 1
11 23643 1 1 92 THR CB C 122.372 23.942 3.797 1.00 . A A . 92 THR CB 1 1
11 23644 1 1 92 THR CG2 C 122.716 25.062 2.813 1.00 . A A . 92 THR CG2 1 1
11 23645 1 1 92 THR H H 122.404 21.552 5.027 1.00 . A A . 92 THR H 1 1
11 23646 1 1 92 THR HA H 122.586 22.503 2.231 1.00 . A A . 92 THR HA 1 1
11 23647 1 1 92 THR HB H 122.829 24.154 4.750 1.00 . A A . 92 THR HB 1 1
11 23648 1 1 92 THR HG1 H 120.665 24.674 4.379 1.00 . A A . 92 THR HG1 1 1
11 23649 1 1 92 THR HG21 H 122.135 24.941 1.911 1.00 . A A . 92 THR HG21 1 1
11 23650 1 1 92 THR HG22 H 123.768 25.018 2.572 1.00 . A A . 92 THR HG22 1 1
11 23651 1 1 92 THR HG23 H 122.490 26.019 3.261 1.00 . A A . 92 THR HG23 1 1
11 23652 1 1 92 THR N N 122.356 21.508 4.049 1.00 . A A . 92 THR N 1 1
11 23653 1 1 92 THR O O 125.009 22.339 4.366 1.00 . A A . 92 THR O 1 1
11 23654 1 1 92 THR OG1 O 120.963 23.867 3.951 1.00 . A A . 92 THR OG1 1 1
11 23655 1 1 93 THR C C 127.017 24.285 1.679 1.00 . A A . 93 THR C 1 1
11 23656 1 1 93 THR CA C 126.519 22.912 2.116 1.00 . A A . 93 THR CA 1 1
11 23657 1 1 93 THR CB C 127.003 21.854 1.121 1.00 . A A . 93 THR CB 1 1
11 23658 1 1 93 THR CG2 C 128.530 21.772 1.159 1.00 . A A . 93 THR CG2 1 1
11 23659 1 1 93 THR H H 124.538 23.101 1.381 1.00 . A A . 93 THR H 1 1
11 23660 1 1 93 THR HA H 126.931 22.687 3.089 1.00 . A A . 93 THR HA 1 1
11 23661 1 1 93 THR HB H 126.687 22.123 0.124 1.00 . A A . 93 THR HB 1 1
11 23662 1 1 93 THR HG1 H 126.449 20.042 0.684 1.00 . A A . 93 THR HG1 1 1
11 23663 1 1 93 THR HG21 H 128.868 21.012 0.471 1.00 . A A . 93 THR HG21 1 1
11 23664 1 1 93 THR HG22 H 128.852 21.520 2.159 1.00 . A A . 93 THR HG22 1 1
11 23665 1 1 93 THR HG23 H 128.949 22.726 0.877 1.00 . A A . 93 THR HG23 1 1
11 23666 1 1 93 THR N N 125.060 22.893 2.186 1.00 . A A . 93 THR N 1 1
11 23667 1 1 93 THR O O 126.493 24.875 0.734 1.00 . A A . 93 THR O 1 1
11 23668 1 1 93 THR OG1 O 126.451 20.592 1.471 1.00 . A A . 93 THR OG1 1 1
11 23669 1 1 94 GLU C C 127.562 27.180 2.263 1.00 . A A . 94 GLU C 1 1
11 23670 1 1 94 GLU CA C 128.610 26.089 2.046 1.00 . A A . 94 GLU CA 1 1
11 23671 1 1 94 GLU CB C 129.118 26.101 0.600 1.00 . A A . 94 GLU CB 1 1
11 23672 1 1 94 GLU CD C 130.426 27.462 -1.103 1.00 . A A . 94 GLU CD 1 1
11 23673 1 1 94 GLU CG C 129.970 27.355 0.357 1.00 . A A . 94 GLU CG 1 1
11 23674 1 1 94 GLU H H 128.438 24.251 3.086 1.00 . A A . 94 GLU H 1 1
11 23675 1 1 94 GLU HA H 129.444 26.273 2.708 1.00 . A A . 94 GLU HA 1 1
11 23676 1 1 94 GLU HB2 H 129.716 25.219 0.422 1.00 . A A . 94 GLU HB2 1 1
11 23677 1 1 94 GLU HB3 H 128.276 26.107 -0.077 1.00 . A A . 94 GLU HB3 1 1
11 23678 1 1 94 GLU HG2 H 129.394 28.233 0.608 1.00 . A A . 94 GLU HG2 1 1
11 23679 1 1 94 GLU HG3 H 130.841 27.315 0.995 1.00 . A A . 94 GLU HG3 1 1
11 23680 1 1 94 GLU N N 128.046 24.779 2.359 1.00 . A A . 94 GLU N 1 1
11 23681 1 1 94 GLU O O 127.238 27.953 1.359 1.00 . A A . 94 GLU O 1 1
11 23682 1 1 94 GLU OE1 O 130.073 26.610 -1.907 1.00 . A A . 94 GLU OE1 1 1
11 23683 1 1 94 GLU OE2 O 131.133 28.412 -1.400 1.00 . A A . 94 GLU OE2 1 1
11 23684 1 1 95 TYR C C 126.161 28.615 5.306 1.00 . A A . 95 TYR C 1 1
11 23685 1 1 95 TYR CA C 126.033 28.248 3.824 1.00 . A A . 95 TYR CA 1 1
11 23686 1 1 95 TYR CB C 124.614 27.755 3.524 1.00 . A A . 95 TYR CB 1 1
11 23687 1 1 95 TYR CD1 C 123.507 29.257 1.828 1.00 . A A . 95 TYR CD1 1 1
11 23688 1 1 95 TYR CD2 C 124.398 27.126 1.094 1.00 . A A . 95 TYR CD2 1 1
11 23689 1 1 95 TYR CE1 C 123.090 29.534 0.521 1.00 . A A . 95 TYR CE1 1 1
11 23690 1 1 95 TYR CE2 C 123.980 27.402 -0.214 1.00 . A A . 95 TYR CE2 1 1
11 23691 1 1 95 TYR CG C 124.161 28.052 2.115 1.00 . A A . 95 TYR CG 1 1
11 23692 1 1 95 TYR CZ C 123.327 28.606 -0.500 1.00 . A A . 95 TYR CZ 1 1
11 23693 1 1 95 TYR H H 127.260 26.549 4.138 1.00 . A A . 95 TYR H 1 1
11 23694 1 1 95 TYR HA H 126.229 29.129 3.230 1.00 . A A . 95 TYR HA 1 1
11 23695 1 1 95 TYR HB2 H 124.581 26.688 3.675 1.00 . A A . 95 TYR HB2 1 1
11 23696 1 1 95 TYR HB3 H 123.923 28.219 4.218 1.00 . A A . 95 TYR HB3 1 1
11 23697 1 1 95 TYR HD1 H 123.325 29.973 2.617 1.00 . A A . 95 TYR HD1 1 1
11 23698 1 1 95 TYR HD2 H 124.899 26.196 1.316 1.00 . A A . 95 TYR HD2 1 1
11 23699 1 1 95 TYR HE1 H 122.584 30.463 0.301 1.00 . A A . 95 TYR HE1 1 1
11 23700 1 1 95 TYR HE2 H 124.164 26.687 -1.002 1.00 . A A . 95 TYR HE2 1 1
11 23701 1 1 95 TYR HH H 123.593 28.562 -2.391 1.00 . A A . 95 TYR HH 1 1
11 23702 1 1 95 TYR N N 127.008 27.221 3.471 1.00 . A A . 95 TYR N 1 1
11 23703 1 1 95 TYR O O 126.754 27.857 6.074 1.00 . A A . 95 TYR O 1 1
11 23704 1 1 95 TYR OH O 122.915 28.881 -1.789 1.00 . A A . 95 TYR OH 1 1
11 23705 1 1 96 PRO C C 125.096 29.078 8.083 1.00 . A A . 96 PRO C 1 1
11 23706 1 1 96 PRO CA C 125.693 30.143 7.169 1.00 . A A . 96 PRO CA 1 1
11 23707 1 1 96 PRO CB C 124.887 31.443 7.249 1.00 . A A . 96 PRO CB 1 1
11 23708 1 1 96 PRO CD C 124.927 30.772 4.932 1.00 . A A . 96 PRO CD 1 1
11 23709 1 1 96 PRO CG C 124.863 31.983 5.861 1.00 . A A . 96 PRO CG 1 1
11 23710 1 1 96 PRO HA H 126.716 30.338 7.452 1.00 . A A . 96 PRO HA 1 1
11 23711 1 1 96 PRO HB2 H 123.883 31.240 7.592 1.00 . A A . 96 PRO HB2 1 1
11 23712 1 1 96 PRO HB3 H 125.376 32.148 7.905 1.00 . A A . 96 PRO HB3 1 1
11 23713 1 1 96 PRO HD2 H 123.931 30.444 4.672 1.00 . A A . 96 PRO HD2 1 1
11 23714 1 1 96 PRO HD3 H 125.496 31.002 4.044 1.00 . A A . 96 PRO HD3 1 1
11 23715 1 1 96 PRO HG2 H 123.949 32.538 5.696 1.00 . A A . 96 PRO HG2 1 1
11 23716 1 1 96 PRO HG3 H 125.721 32.613 5.688 1.00 . A A . 96 PRO HG3 1 1
11 23717 1 1 96 PRO N N 125.628 29.744 5.730 1.00 . A A . 96 PRO N 1 1
11 23718 1 1 96 PRO O O 123.977 28.614 7.865 1.00 . A A . 96 PRO O 1 1
11 23719 1 1 97 THR C C 124.189 28.192 10.885 1.00 . A A . 97 THR C 1 1
11 23720 1 1 97 THR CA C 125.380 27.691 10.062 1.00 . A A . 97 THR CA 1 1
11 23721 1 1 97 THR CB C 126.518 27.303 11.011 1.00 . A A . 97 THR CB 1 1
11 23722 1 1 97 THR CG2 C 127.704 26.769 10.203 1.00 . A A . 97 THR CG2 1 1
11 23723 1 1 97 THR H H 126.736 29.094 9.228 1.00 . A A . 97 THR H 1 1
11 23724 1 1 97 THR HA H 125.076 26.811 9.515 1.00 . A A . 97 THR HA 1 1
11 23725 1 1 97 THR HB H 126.176 26.533 11.687 1.00 . A A . 97 THR HB 1 1
11 23726 1 1 97 THR HG1 H 126.498 28.401 12.615 1.00 . A A . 97 THR HG1 1 1
11 23727 1 1 97 THR HG21 H 128.494 26.473 10.878 1.00 . A A . 97 THR HG21 1 1
11 23728 1 1 97 THR HG22 H 128.067 27.542 9.542 1.00 . A A . 97 THR HG22 1 1
11 23729 1 1 97 THR HG23 H 127.389 25.916 9.623 1.00 . A A . 97 THR HG23 1 1
11 23730 1 1 97 THR N N 125.850 28.695 9.109 1.00 . A A . 97 THR N 1 1
11 23731 1 1 97 THR O O 123.359 27.397 11.325 1.00 . A A . 97 THR O 1 1
11 23732 1 1 97 THR OG1 O 126.923 28.444 11.755 1.00 . A A . 97 THR OG1 1 1
11 23733 1 1 98 TYR C C 121.647 29.759 11.292 1.00 . A A . 98 TYR C 1 1
11 23734 1 1 98 TYR CA C 123.020 30.080 11.885 1.00 . A A . 98 TYR CA 1 1
11 23735 1 1 98 TYR CB C 123.190 31.598 11.967 1.00 . A A . 98 TYR CB 1 1
11 23736 1 1 98 TYR CD1 C 124.584 32.046 14.021 1.00 . A A . 98 TYR CD1 1 1
11 23737 1 1 98 TYR CD2 C 125.583 32.388 11.838 1.00 . A A . 98 TYR CD2 1 1
11 23738 1 1 98 TYR CE1 C 125.782 32.438 14.629 1.00 . A A . 98 TYR CE1 1 1
11 23739 1 1 98 TYR CE2 C 126.780 32.780 12.447 1.00 . A A . 98 TYR CE2 1 1
11 23740 1 1 98 TYR CG C 124.485 32.021 12.624 1.00 . A A . 98 TYR CG 1 1
11 23741 1 1 98 TYR CZ C 126.880 32.806 13.843 1.00 . A A . 98 TYR CZ 1 1
11 23742 1 1 98 TYR H H 124.776 30.098 10.698 1.00 . A A . 98 TYR H 1 1
11 23743 1 1 98 TYR HA H 123.071 29.675 12.884 1.00 . A A . 98 TYR HA 1 1
11 23744 1 1 98 TYR HB2 H 123.168 32.004 10.969 1.00 . A A . 98 TYR HB2 1 1
11 23745 1 1 98 TYR HB3 H 122.362 32.007 12.525 1.00 . A A . 98 TYR HB3 1 1
11 23746 1 1 98 TYR HD1 H 123.737 31.762 14.629 1.00 . A A . 98 TYR HD1 1 1
11 23747 1 1 98 TYR HD2 H 125.505 32.369 10.760 1.00 . A A . 98 TYR HD2 1 1
11 23748 1 1 98 TYR HE1 H 125.860 32.458 15.706 1.00 . A A . 98 TYR HE1 1 1
11 23749 1 1 98 TYR HE2 H 127.626 33.063 11.838 1.00 . A A . 98 TYR HE2 1 1
11 23750 1 1 98 TYR HH H 128.785 32.779 13.968 1.00 . A A . 98 TYR HH 1 1
11 23751 1 1 98 TYR N N 124.100 29.505 11.089 1.00 . A A . 98 TYR N 1 1
11 23752 1 1 98 TYR O O 120.669 29.622 12.028 1.00 . A A . 98 TYR O 1 1
11 23753 1 1 98 TYR OH O 128.061 33.193 14.442 1.00 . A A . 98 TYR OH 1 1
11 23754 1 1 99 LYS C C 119.649 28.103 9.866 1.00 . A A . 99 LYS C 1 1
11 23755 1 1 99 LYS CA C 120.296 29.367 9.306 1.00 . A A . 99 LYS CA 1 1
11 23756 1 1 99 LYS CB C 120.520 29.208 7.800 1.00 . A A . 99 LYS CB 1 1
11 23757 1 1 99 LYS CD C 119.395 29.014 5.577 1.00 . A A . 99 LYS CD 1 1
11 23758 1 1 99 LYS CE C 120.107 27.711 5.211 1.00 . A A . 99 LYS CE 1 1
11 23759 1 1 99 LYS CG C 119.171 29.068 7.091 1.00 . A A . 99 LYS CG 1 1
11 23760 1 1 99 LYS H H 122.383 29.728 9.429 1.00 . A A . 99 LYS H 1 1
11 23761 1 1 99 LYS HA H 119.634 30.203 9.473 1.00 . A A . 99 LYS HA 1 1
11 23762 1 1 99 LYS HB2 H 121.039 30.078 7.422 1.00 . A A . 99 LYS HB2 1 1
11 23763 1 1 99 LYS HB3 H 121.113 28.326 7.616 1.00 . A A . 99 LYS HB3 1 1
11 23764 1 1 99 LYS HD2 H 118.441 29.058 5.072 1.00 . A A . 99 LYS HD2 1 1
11 23765 1 1 99 LYS HD3 H 120.004 29.851 5.273 1.00 . A A . 99 LYS HD3 1 1
11 23766 1 1 99 LYS HE2 H 121.171 27.830 5.354 1.00 . A A . 99 LYS HE2 1 1
11 23767 1 1 99 LYS HE3 H 119.747 26.913 5.844 1.00 . A A . 99 LYS HE3 1 1
11 23768 1 1 99 LYS HG2 H 118.686 28.160 7.416 1.00 . A A . 99 LYS HG2 1 1
11 23769 1 1 99 LYS HG3 H 118.549 29.917 7.328 1.00 . A A . 99 LYS HG3 1 1
11 23770 1 1 99 LYS HZ1 H 118.804 27.363 3.625 1.00 . A A . 99 LYS HZ1 1 1
11 23771 1 1 99 LYS HZ2 H 120.227 26.441 3.565 1.00 . A A . 99 LYS HZ2 1 1
11 23772 1 1 99 LYS HZ3 H 120.269 28.094 3.172 1.00 . A A . 99 LYS HZ3 1 1
11 23773 1 1 99 LYS N N 121.569 29.636 9.969 1.00 . A A . 99 LYS N 1 1
11 23774 1 1 99 LYS NZ N 119.831 27.378 3.786 1.00 . A A . 99 LYS NZ 1 1
11 23775 1 1 99 LYS O O 118.434 28.054 10.061 1.00 . A A . 99 LYS O 1 1
11 23776 1 1 100 HIS C C 119.026 25.138 9.704 1.00 . A A . 100 HIS C 1 1
11 23777 1 1 100 HIS CA C 119.968 25.830 10.687 1.00 . A A . 100 HIS CA 1 1
11 23778 1 1 100 HIS CB C 119.238 26.079 12.009 1.00 . A A . 100 HIS CB 1 1
11 23779 1 1 100 HIS CD2 C 119.828 24.125 13.666 1.00 . A A . 100 HIS CD2 1 1
11 23780 1 1 100 HIS CE1 C 117.930 23.079 13.608 1.00 . A A . 100 HIS CE1 1 1
11 23781 1 1 100 HIS CG C 119.012 24.827 12.813 1.00 . A A . 100 HIS CG 1 1
11 23782 1 1 100 HIS H H 121.426 27.188 9.963 1.00 . A A . 100 HIS H 1 1
11 23783 1 1 100 HIS HA H 120.808 25.177 10.875 1.00 . A A . 100 HIS HA 1 1
11 23784 1 1 100 HIS HB2 H 119.822 26.765 12.603 1.00 . A A . 100 HIS HB2 1 1
11 23785 1 1 100 HIS HB3 H 118.284 26.538 11.794 1.00 . A A . 100 HIS HB3 1 1
11 23786 1 1 100 HIS HD1 H 117.011 24.388 12.277 1.00 . A A . 100 HIS HD1 1 1
11 23787 1 1 100 HIS HD2 H 120.846 24.388 13.912 1.00 . A A . 100 HIS HD2 1 1
11 23788 1 1 100 HIS HE1 H 117.144 22.361 13.788 1.00 . A A . 100 HIS HE1 1 1
11 23789 1 1 100 HIS N N 120.466 27.089 10.137 1.00 . A A . 100 HIS N 1 1
11 23790 1 1 100 HIS ND1 N 117.809 24.141 12.792 1.00 . A A . 100 HIS ND1 1 1
11 23791 1 1 100 HIS NE2 N 119.143 23.021 14.166 1.00 . A A . 100 HIS NE2 1 1
11 23792 1 1 100 HIS O O 118.275 25.795 8.981 1.00 . A A . 100 HIS O 1 1
11 23793 1 1 101 ASP C C 116.801 22.960 9.318 1.00 . A A . 101 ASP C 1 1
11 23794 1 1 101 ASP CA C 118.227 23.036 8.784 1.00 . A A . 101 ASP CA 1 1
11 23795 1 1 101 ASP CB C 118.790 21.621 8.627 1.00 . A A . 101 ASP CB 1 1
11 23796 1 1 101 ASP CG C 118.851 20.930 9.985 1.00 . A A . 101 ASP CG 1 1
11 23797 1 1 101 ASP H H 119.695 23.344 10.280 1.00 . A A . 101 ASP H 1 1
11 23798 1 1 101 ASP HA H 118.214 23.514 7.815 1.00 . A A . 101 ASP HA 1 1
11 23799 1 1 101 ASP HB2 H 118.152 21.056 7.965 1.00 . A A . 101 ASP HB2 1 1
11 23800 1 1 101 ASP HB3 H 119.784 21.676 8.208 1.00 . A A . 101 ASP HB3 1 1
11 23801 1 1 101 ASP N N 119.076 23.812 9.682 1.00 . A A . 101 ASP N 1 1
11 23802 1 1 101 ASP O O 116.498 23.487 10.389 1.00 . A A . 101 ASP O 1 1
11 23803 1 1 101 ASP OD1 O 117.877 20.289 10.346 1.00 . A A . 101 ASP OD1 1 1
11 23804 1 1 101 ASP OD2 O 119.872 21.050 10.642 1.00 . A A . 101 ASP OD2 1 1
11 23805 1 1 102 THR C C 114.147 20.676 8.986 1.00 . A A . 102 THR C 1 1
11 23806 1 1 102 THR CA C 114.527 22.153 8.961 1.00 . A A . 102 THR CA 1 1
11 23807 1 1 102 THR CB C 113.622 22.898 7.977 1.00 . A A . 102 THR CB 1 1
11 23808 1 1 102 THR CG2 C 112.177 22.856 8.478 1.00 . A A . 102 THR CG2 1 1
11 23809 1 1 102 THR H H 116.228 21.898 7.719 1.00 . A A . 102 THR H 1 1
11 23810 1 1 102 THR HA H 114.389 22.568 9.948 1.00 . A A . 102 THR HA 1 1
11 23811 1 1 102 THR HB H 113.677 22.428 7.007 1.00 . A A . 102 THR HB 1 1
11 23812 1 1 102 THR HG1 H 113.702 24.728 8.630 1.00 . A A . 102 THR HG1 1 1
11 23813 1 1 102 THR HG21 H 111.834 21.833 8.502 1.00 . A A . 102 THR HG21 1 1
11 23814 1 1 102 THR HG22 H 111.549 23.431 7.813 1.00 . A A . 102 THR HG22 1 1
11 23815 1 1 102 THR HG23 H 112.128 23.276 9.471 1.00 . A A . 102 THR HG23 1 1
11 23816 1 1 102 THR N N 115.925 22.301 8.561 1.00 . A A . 102 THR N 1 1
11 23817 1 1 102 THR O O 114.570 19.907 8.125 1.00 . A A . 102 THR O 1 1
11 23818 1 1 102 THR OG1 O 114.049 24.250 7.875 1.00 . A A . 102 THR OG1 1 1
11 23819 1 1 103 SER C C 111.500 18.745 10.528 1.00 . A A . 103 SER C 1 1
11 23820 1 1 103 SER CA C 112.961 18.884 10.114 1.00 . A A . 103 SER CA 1 1
11 23821 1 1 103 SER CB C 113.849 18.204 11.157 1.00 . A A . 103 SER CB 1 1
11 23822 1 1 103 SER H H 113.015 20.944 10.618 1.00 . A A . 103 SER H 1 1
11 23823 1 1 103 SER HA H 113.101 18.385 9.167 1.00 . A A . 103 SER HA 1 1
11 23824 1 1 103 SER HB2 H 113.659 17.143 11.165 1.00 . A A . 103 SER HB2 1 1
11 23825 1 1 103 SER HB3 H 114.888 18.378 10.910 1.00 . A A . 103 SER HB3 1 1
11 23826 1 1 103 SER HG H 112.655 18.487 12.667 1.00 . A A . 103 SER HG 1 1
11 23827 1 1 103 SER N N 113.348 20.283 9.976 1.00 . A A . 103 SER N 1 1
11 23828 1 1 103 SER O O 110.916 19.653 11.120 1.00 . A A . 103 SER O 1 1
11 23829 1 1 103 SER OG O 113.553 18.738 12.441 1.00 . A A . 103 SER OG 1 1
11 23830 1 1 104 ASP C C 109.318 15.779 10.489 1.00 . A A . 104 ASP C 1 1
11 23831 1 1 104 ASP CA C 109.548 17.283 10.590 1.00 . A A . 104 ASP CA 1 1
11 23832 1 1 104 ASP CB C 108.567 18.022 9.678 1.00 . A A . 104 ASP CB 1 1
11 23833 1 1 104 ASP CG C 108.794 17.617 8.226 1.00 . A A . 104 ASP CG 1 1
11 23834 1 1 104 ASP H H 111.433 16.930 9.694 1.00 . A A . 104 ASP H 1 1
11 23835 1 1 104 ASP HA H 109.388 17.598 11.612 1.00 . A A . 104 ASP HA 1 1
11 23836 1 1 104 ASP HB2 H 107.556 17.775 9.967 1.00 . A A . 104 ASP HB2 1 1
11 23837 1 1 104 ASP HB3 H 108.718 19.086 9.780 1.00 . A A . 104 ASP HB3 1 1
11 23838 1 1 104 ASP N N 110.922 17.592 10.205 1.00 . A A . 104 ASP N 1 1
11 23839 1 1 104 ASP O O 110.045 15.090 9.775 1.00 . A A . 104 ASP O 1 1
11 23840 1 1 104 ASP OD1 O 109.589 18.266 7.567 1.00 . A A . 104 ASP OD1 1 1
11 23841 1 1 104 ASP OD2 O 108.167 16.663 7.794 1.00 . A A . 104 ASP OD2 1 1
11 23842 1 1 105 TYR C C 106.544 13.548 11.052 1.00 . A A . 105 TYR C 1 1
11 23843 1 1 105 TYR CA C 108.035 13.839 11.208 1.00 . A A . 105 TYR CA 1 1
11 23844 1 1 105 TYR CB C 108.558 13.234 12.517 1.00 . A A . 105 TYR CB 1 1
11 23845 1 1 105 TYR CD1 C 108.112 14.857 14.397 1.00 . A A . 105 TYR CD1 1 1
11 23846 1 1 105 TYR CD2 C 106.751 12.854 14.235 1.00 . A A . 105 TYR CD2 1 1
11 23847 1 1 105 TYR CE1 C 107.397 15.249 15.535 1.00 . A A . 105 TYR CE1 1 1
11 23848 1 1 105 TYR CE2 C 106.037 13.249 15.374 1.00 . A A . 105 TYR CE2 1 1
11 23849 1 1 105 TYR CG C 107.787 13.659 13.746 1.00 . A A . 105 TYR CG 1 1
11 23850 1 1 105 TYR CZ C 106.361 14.445 16.023 1.00 . A A . 105 TYR CZ 1 1
11 23851 1 1 105 TYR H H 107.726 15.879 11.703 1.00 . A A . 105 TYR H 1 1
11 23852 1 1 105 TYR HA H 108.560 13.375 10.385 1.00 . A A . 105 TYR HA 1 1
11 23853 1 1 105 TYR HB2 H 108.510 12.160 12.443 1.00 . A A . 105 TYR HB2 1 1
11 23854 1 1 105 TYR HB3 H 109.595 13.521 12.635 1.00 . A A . 105 TYR HB3 1 1
11 23855 1 1 105 TYR HD1 H 108.910 15.476 14.020 1.00 . A A . 105 TYR HD1 1 1
11 23856 1 1 105 TYR HD2 H 106.502 11.931 13.733 1.00 . A A . 105 TYR HD2 1 1
11 23857 1 1 105 TYR HE1 H 107.647 16.173 16.036 1.00 . A A . 105 TYR HE1 1 1
11 23858 1 1 105 TYR HE2 H 105.239 12.628 15.751 1.00 . A A . 105 TYR HE2 1 1
11 23859 1 1 105 TYR HH H 105.108 14.096 17.421 1.00 . A A . 105 TYR HH 1 1
11 23860 1 1 105 TYR N N 108.303 15.277 11.190 1.00 . A A . 105 TYR N 1 1
11 23861 1 1 105 TYR O O 105.703 14.412 11.294 1.00 . A A . 105 TYR O 1 1
11 23862 1 1 105 TYR OH O 105.656 14.833 17.146 1.00 . A A . 105 TYR OH 1 1
11 23863 1 1 106 GLY C C 104.635 10.474 10.901 1.00 . A A . 106 GLY C 1 1
11 23864 1 1 106 GLY CA C 104.843 11.915 10.453 1.00 . A A . 106 GLY CA 1 1
11 23865 1 1 106 GLY H H 106.944 11.676 10.466 1.00 . A A . 106 GLY H 1 1
11 23866 1 1 106 GLY HA2 H 104.202 12.566 11.030 1.00 . A A . 106 GLY HA2 1 1
11 23867 1 1 106 GLY HA3 H 104.587 11.999 9.408 1.00 . A A . 106 GLY HA3 1 1
11 23868 1 1 106 GLY N N 106.230 12.321 10.643 1.00 . A A . 106 GLY N 1 1
11 23869 1 1 106 GLY O O 105.596 9.729 11.097 1.00 . A A . 106 GLY O 1 1
11 23870 1 1 107 PHE C C 102.826 7.825 10.255 1.00 . A A . 107 PHE C 1 1
11 23871 1 1 107 PHE CA C 103.024 8.735 11.464 1.00 . A A . 107 PHE CA 1 1
11 23872 1 1 107 PHE CB C 101.726 8.814 12.270 1.00 . A A . 107 PHE CB 1 1
11 23873 1 1 107 PHE CD1 C 100.383 6.698 12.019 1.00 . A A . 107 PHE CD1 1 1
11 23874 1 1 107 PHE CD2 C 101.601 7.067 14.084 1.00 . A A . 107 PHE CD2 1 1
11 23875 1 1 107 PHE CE1 C 99.905 5.480 12.517 1.00 . A A . 107 PHE CE1 1 1
11 23876 1 1 107 PHE CE2 C 101.123 5.849 14.582 1.00 . A A . 107 PHE CE2 1 1
11 23877 1 1 107 PHE CG C 101.232 7.490 12.802 1.00 . A A . 107 PHE CG 1 1
11 23878 1 1 107 PHE CZ C 100.276 5.054 13.799 1.00 . A A . 107 PHE CZ 1 1
11 23879 1 1 107 PHE H H 102.655 10.715 10.813 1.00 . A A . 107 PHE H 1 1
11 23880 1 1 107 PHE HA H 103.810 8.341 12.090 1.00 . A A . 107 PHE HA 1 1
11 23881 1 1 107 PHE HB2 H 101.883 9.473 13.108 1.00 . A A . 107 PHE HB2 1 1
11 23882 1 1 107 PHE HB3 H 100.961 9.246 11.640 1.00 . A A . 107 PHE HB3 1 1
11 23883 1 1 107 PHE HD1 H 100.100 7.024 11.028 1.00 . A A . 107 PHE HD1 1 1
11 23884 1 1 107 PHE HD2 H 102.253 7.680 14.688 1.00 . A A . 107 PHE HD2 1 1
11 23885 1 1 107 PHE HE1 H 99.253 4.868 11.914 1.00 . A A . 107 PHE HE1 1 1
11 23886 1 1 107 PHE HE2 H 101.409 5.522 15.570 1.00 . A A . 107 PHE HE2 1 1
11 23887 1 1 107 PHE HZ H 99.906 4.116 14.184 1.00 . A A . 107 PHE HZ 1 1
11 23888 1 1 107 PHE N N 103.373 10.081 11.025 1.00 . A A . 107 PHE N 1 1
11 23889 1 1 107 PHE O O 102.025 8.137 9.373 1.00 . A A . 107 PHE O 1 1
11 23890 1 1 108 SER C C 102.804 4.460 9.505 1.00 . A A . 108 SER C 1 1
11 23891 1 1 108 SER CA C 103.425 5.783 9.071 1.00 . A A . 108 SER CA 1 1
11 23892 1 1 108 SER CB C 104.805 5.521 8.471 1.00 . A A . 108 SER CB 1 1
11 23893 1 1 108 SER H H 104.190 6.497 10.926 1.00 . A A . 108 SER H 1 1
11 23894 1 1 108 SER HA H 102.797 6.228 8.311 1.00 . A A . 108 SER HA 1 1
11 23895 1 1 108 SER HB2 H 105.445 5.067 9.209 1.00 . A A . 108 SER HB2 1 1
11 23896 1 1 108 SER HB3 H 104.705 4.851 7.626 1.00 . A A . 108 SER HB3 1 1
11 23897 1 1 108 SER HG H 106.322 6.622 7.945 1.00 . A A . 108 SER HG 1 1
11 23898 1 1 108 SER N N 103.549 6.704 10.206 1.00 . A A . 108 SER N 1 1
11 23899 1 1 108 SER O O 103.106 3.947 10.580 1.00 . A A . 108 SER O 1 1
11 23900 1 1 108 SER OG O 105.377 6.755 8.058 1.00 . A A . 108 SER OG 1 1
11 23901 1 1 109 TYR C C 101.386 1.778 7.633 1.00 . A A . 109 TYR C 1 1
11 23902 1 1 109 TYR CA C 101.331 2.613 8.908 1.00 . A A . 109 TYR CA 1 1
11 23903 1 1 109 TYR CB C 99.875 2.786 9.343 1.00 . A A . 109 TYR CB 1 1
11 23904 1 1 109 TYR CD1 C 98.528 0.742 8.734 1.00 . A A . 109 TYR CD1 1 1
11 23905 1 1 109 TYR CD2 C 99.227 1.035 11.036 1.00 . A A . 109 TYR CD2 1 1
11 23906 1 1 109 TYR CE1 C 97.896 -0.458 9.078 1.00 . A A . 109 TYR CE1 1 1
11 23907 1 1 109 TYR CE2 C 98.595 -0.166 11.381 1.00 . A A . 109 TYR CE2 1 1
11 23908 1 1 109 TYR CG C 99.196 1.489 9.714 1.00 . A A . 109 TYR CG 1 1
11 23909 1 1 109 TYR CZ C 97.930 -0.912 10.402 1.00 . A A . 109 TYR CZ 1 1
11 23910 1 1 109 TYR H H 101.690 4.411 7.842 1.00 . A A . 109 TYR H 1 1
11 23911 1 1 109 TYR HA H 101.880 2.108 9.690 1.00 . A A . 109 TYR HA 1 1
11 23912 1 1 109 TYR HB2 H 99.846 3.442 10.200 1.00 . A A . 109 TYR HB2 1 1
11 23913 1 1 109 TYR HB3 H 99.329 3.251 8.535 1.00 . A A . 109 TYR HB3 1 1
11 23914 1 1 109 TYR HD1 H 98.505 1.094 7.713 1.00 . A A . 109 TYR HD1 1 1
11 23915 1 1 109 TYR HD2 H 99.739 1.611 11.792 1.00 . A A . 109 TYR HD2 1 1
11 23916 1 1 109 TYR HE1 H 97.383 -1.034 8.323 1.00 . A A . 109 TYR HE1 1 1
11 23917 1 1 109 TYR HE2 H 98.622 -0.515 12.403 1.00 . A A . 109 TYR HE2 1 1
11 23918 1 1 109 TYR HH H 97.615 -2.353 11.613 1.00 . A A . 109 TYR HH 1 1
11 23919 1 1 109 TYR N N 101.936 3.918 8.656 1.00 . A A . 109 TYR N 1 1
11 23920 1 1 109 TYR O O 101.166 2.317 6.550 1.00 . A A . 109 TYR O 1 1
11 23921 1 1 109 TYR OH O 97.306 -2.096 10.742 1.00 . A A . 109 TYR OH 1 1
11 23922 1 1 110 GLY C C 101.403 -1.791 6.819 1.00 . A A . 110 GLY C 1 1
11 23923 1 1 110 GLY CA C 101.815 -0.349 6.558 1.00 . A A . 110 GLY CA 1 1
11 23924 1 1 110 GLY H H 101.829 0.092 8.641 1.00 . A A . 110 GLY H 1 1
11 23925 1 1 110 GLY HA2 H 101.190 0.058 5.777 1.00 . A A . 110 GLY HA2 1 1
11 23926 1 1 110 GLY HA3 H 102.843 -0.335 6.228 1.00 . A A . 110 GLY HA3 1 1
11 23927 1 1 110 GLY N N 101.689 0.485 7.752 1.00 . A A . 110 GLY N 1 1
11 23928 1 1 110 GLY O O 101.345 -2.233 7.966 1.00 . A A . 110 GLY O 1 1
11 23929 1 1 111 ALA C C 101.301 -4.689 4.618 1.00 . A A . 111 ALA C 1 1
11 23930 1 1 111 ALA CA C 100.800 -3.934 5.845 1.00 . A A . 111 ALA CA 1 1
11 23931 1 1 111 ALA CB C 99.287 -4.114 5.981 1.00 . A A . 111 ALA CB 1 1
11 23932 1 1 111 ALA H H 101.149 -2.088 4.854 1.00 . A A . 111 ALA H 1 1
11 23933 1 1 111 ALA HA H 101.281 -4.332 6.725 1.00 . A A . 111 ALA HA 1 1
11 23934 1 1 111 ALA HB1 H 99.058 -5.164 6.099 1.00 . A A . 111 ALA HB1 1 1
11 23935 1 1 111 ALA HB2 H 98.798 -3.737 5.095 1.00 . A A . 111 ALA HB2 1 1
11 23936 1 1 111 ALA HB3 H 98.936 -3.571 6.846 1.00 . A A . 111 ALA HB3 1 1
11 23937 1 1 111 ALA N N 101.128 -2.517 5.738 1.00 . A A . 111 ALA N 1 1
11 23938 1 1 111 ALA O O 101.337 -4.132 3.523 1.00 . A A . 111 ALA O 1 1
11 23939 1 1 112 GLY C C 101.849 -8.220 3.787 1.00 . A A . 112 GLY C 1 1
11 23940 1 1 112 GLY CA C 102.202 -6.739 3.686 1.00 . A A . 112 GLY CA 1 1
11 23941 1 1 112 GLY H H 101.585 -6.358 5.689 1.00 . A A . 112 GLY H 1 1
11 23942 1 1 112 GLY HA2 H 101.799 -6.348 2.764 1.00 . A A . 112 GLY HA2 1 1
11 23943 1 1 112 GLY HA3 H 103.276 -6.636 3.671 1.00 . A A . 112 GLY HA3 1 1
11 23944 1 1 112 GLY N N 101.665 -5.956 4.798 1.00 . A A . 112 GLY N 1 1
11 23945 1 1 112 GLY O O 101.504 -8.717 4.859 1.00 . A A . 112 GLY O 1 1
11 23946 1 1 113 LEU C C 102.939 -11.139 2.350 1.00 . A A . 113 LEU C 1 1
11 23947 1 1 113 LEU CA C 101.657 -10.342 2.579 1.00 . A A . 113 LEU CA 1 1
11 23948 1 1 113 LEU CB C 100.673 -10.611 1.428 1.00 . A A . 113 LEU CB 1 1
11 23949 1 1 113 LEU CD1 C 98.785 -11.384 2.903 1.00 . A A . 113 LEU CD1 1 1
11 23950 1 1 113 LEU CD2 C 99.025 -8.946 2.390 1.00 . A A . 113 LEU CD2 1 1
11 23951 1 1 113 LEU CG C 99.212 -10.366 1.842 1.00 . A A . 113 LEU CG 1 1
11 23952 1 1 113 LEU H H 102.319 -8.461 1.860 1.00 . A A . 113 LEU H 1 1
11 23953 1 1 113 LEU HA H 101.214 -10.654 3.512 1.00 . A A . 113 LEU HA 1 1
11 23954 1 1 113 LEU HB2 H 100.916 -9.960 0.602 1.00 . A A . 113 LEU HB2 1 1
11 23955 1 1 113 LEU HB3 H 100.782 -11.636 1.109 1.00 . A A . 113 LEU HB3 1 1
11 23956 1 1 113 LEU HD11 H 97.707 -11.448 2.926 1.00 . A A . 113 LEU HD11 1 1
11 23957 1 1 113 LEU HD12 H 99.147 -11.070 3.870 1.00 . A A . 113 LEU HD12 1 1
11 23958 1 1 113 LEU HD13 H 99.198 -12.353 2.660 1.00 . A A . 113 LEU HD13 1 1
11 23959 1 1 113 LEU HD21 H 99.671 -8.266 1.855 1.00 . A A . 113 LEU HD21 1 1
11 23960 1 1 113 LEU HD22 H 99.276 -8.930 3.441 1.00 . A A . 113 LEU HD22 1 1
11 23961 1 1 113 LEU HD23 H 97.997 -8.642 2.260 1.00 . A A . 113 LEU HD23 1 1
11 23962 1 1 113 LEU HG H 98.583 -10.492 0.972 1.00 . A A . 113 LEU HG 1 1
11 23963 1 1 113 LEU N N 101.971 -8.916 2.655 1.00 . A A . 113 LEU N 1 1
11 23964 1 1 113 LEU O O 103.888 -10.617 1.764 1.00 . A A . 113 LEU O 1 1
11 23965 1 1 114 GLN C C 103.943 -14.429 1.782 1.00 . A A . 114 GLN C 1 1
11 23966 1 1 114 GLN CA C 104.166 -13.218 2.687 1.00 . A A . 114 GLN CA 1 1
11 23967 1 1 114 GLN CB C 104.576 -13.711 4.077 1.00 . A A . 114 GLN CB 1 1
11 23968 1 1 114 GLN CD C 107.045 -13.352 3.862 1.00 . A A . 114 GLN CD 1 1
11 23969 1 1 114 GLN CG C 105.943 -14.397 4.005 1.00 . A A . 114 GLN CG 1 1
11 23970 1 1 114 GLN H H 102.154 -12.783 3.206 1.00 . A A . 114 GLN H 1 1
11 23971 1 1 114 GLN HA H 104.972 -12.623 2.281 1.00 . A A . 114 GLN HA 1 1
11 23972 1 1 114 GLN HB2 H 104.626 -12.873 4.754 1.00 . A A . 114 GLN HB2 1 1
11 23973 1 1 114 GLN HB3 H 103.842 -14.419 4.433 1.00 . A A . 114 GLN HB3 1 1
11 23974 1 1 114 GLN HE21 H 107.649 -14.018 2.093 1.00 . A A . 114 GLN HE21 1 1
11 23975 1 1 114 GLN HE22 H 108.504 -12.683 2.696 1.00 . A A . 114 GLN HE22 1 1
11 23976 1 1 114 GLN HG2 H 106.104 -14.965 4.910 1.00 . A A . 114 GLN HG2 1 1
11 23977 1 1 114 GLN HG3 H 105.970 -15.061 3.157 1.00 . A A . 114 GLN HG3 1 1
11 23978 1 1 114 GLN N N 102.961 -12.396 2.797 1.00 . A A . 114 GLN N 1 1
11 23979 1 1 114 GLN NE2 N 107.794 -13.350 2.795 1.00 . A A . 114 GLN NE2 1 1
11 23980 1 1 114 GLN O O 102.940 -15.131 1.903 1.00 . A A . 114 GLN O 1 1
11 23981 1 1 114 GLN OE1 O 107.228 -12.518 4.748 1.00 . A A . 114 GLN OE1 1 1
11 23982 1 1 115 PHE C C 106.367 -16.376 0.106 1.00 . A A . 115 PHE C 1 1
11 23983 1 1 115 PHE CA C 104.924 -15.901 0.112 1.00 . A A . 115 PHE CA 1 1
11 23984 1 1 115 PHE CB C 104.453 -15.654 -1.323 1.00 . A A . 115 PHE CB 1 1
11 23985 1 1 115 PHE CD1 C 105.502 -17.320 -2.896 1.00 . A A . 115 PHE CD1 1 1
11 23986 1 1 115 PHE CD2 C 103.201 -17.658 -2.206 1.00 . A A . 115 PHE CD2 1 1
11 23987 1 1 115 PHE CE1 C 105.439 -18.484 -3.674 1.00 . A A . 115 PHE CE1 1 1
11 23988 1 1 115 PHE CE2 C 103.139 -18.821 -2.983 1.00 . A A . 115 PHE CE2 1 1
11 23989 1 1 115 PHE CG C 104.382 -16.907 -2.163 1.00 . A A . 115 PHE CG 1 1
11 23990 1 1 115 PHE CZ C 104.258 -19.233 -3.717 1.00 . A A . 115 PHE CZ 1 1
11 23991 1 1 115 PHE H H 105.602 -13.997 0.733 1.00 . A A . 115 PHE H 1 1
11 23992 1 1 115 PHE HA H 104.295 -16.642 0.584 1.00 . A A . 115 PHE HA 1 1
11 23993 1 1 115 PHE HB2 H 103.470 -15.209 -1.292 1.00 . A A . 115 PHE HB2 1 1
11 23994 1 1 115 PHE HB3 H 105.130 -14.954 -1.791 1.00 . A A . 115 PHE HB3 1 1
11 23995 1 1 115 PHE HD1 H 106.412 -16.742 -2.863 1.00 . A A . 115 PHE HD1 1 1
11 23996 1 1 115 PHE HD2 H 102.337 -17.338 -1.642 1.00 . A A . 115 PHE HD2 1 1
11 23997 1 1 115 PHE HE1 H 106.301 -18.802 -4.238 1.00 . A A . 115 PHE HE1 1 1
11 23998 1 1 115 PHE HE2 H 102.227 -19.400 -3.017 1.00 . A A . 115 PHE HE2 1 1
11 23999 1 1 115 PHE HZ H 104.210 -20.131 -4.315 1.00 . A A . 115 PHE HZ 1 1
11 24000 1 1 115 PHE N N 104.890 -14.663 0.878 1.00 . A A . 115 PHE N 1 1
11 24001 1 1 115 PHE O O 107.210 -15.752 -0.534 1.00 . A A . 115 PHE O 1 1
11 24002 1 1 116 ASN C C 108.380 -19.283 1.009 1.00 . A A . 116 ASN C 1 1
11 24003 1 1 116 ASN CA C 108.064 -17.789 1.099 1.00 . A A . 116 ASN CA 1 1
11 24004 1 1 116 ASN CB C 108.383 -17.325 2.523 1.00 . A A . 116 ASN CB 1 1
11 24005 1 1 116 ASN CG C 107.453 -18.009 3.520 1.00 . A A . 116 ASN CG 1 1
11 24006 1 1 116 ASN H H 105.951 -18.052 1.140 1.00 . A A . 116 ASN H 1 1
11 24007 1 1 116 ASN HA H 108.701 -17.236 0.429 1.00 . A A . 116 ASN HA 1 1
11 24008 1 1 116 ASN HB2 H 109.406 -17.575 2.760 1.00 . A A . 116 ASN HB2 1 1
11 24009 1 1 116 ASN HB3 H 108.251 -16.255 2.589 1.00 . A A . 116 ASN HB3 1 1
11 24010 1 1 116 ASN HD21 H 108.910 -19.034 4.398 1.00 . A A . 116 ASN HD21 1 1
11 24011 1 1 116 ASN HD22 H 107.357 -19.292 5.033 1.00 . A A . 116 ASN HD22 1 1
11 24012 1 1 116 ASN N N 106.666 -17.467 0.814 1.00 . A A . 116 ASN N 1 1
11 24013 1 1 116 ASN ND2 N 107.949 -18.849 4.389 1.00 . A A . 116 ASN ND2 1 1
11 24014 1 1 116 ASN O O 107.743 -20.096 1.678 1.00 . A A . 116 ASN O 1 1
11 24015 1 1 116 ASN OD1 O 106.245 -17.774 3.507 1.00 . A A . 116 ASN OD1 1 1
11 24016 1 1 117 PRO C C 111.435 -20.627 1.054 1.00 . A A . 117 PRO C 1 1
11 24017 1 1 117 PRO CA C 110.090 -20.928 0.402 1.00 . A A . 117 PRO CA 1 1
11 24018 1 1 117 PRO CB C 110.268 -21.450 -1.026 1.00 . A A . 117 PRO CB 1 1
11 24019 1 1 117 PRO CD C 109.773 -19.053 -1.063 1.00 . A A . 117 PRO CD 1 1
11 24020 1 1 117 PRO CG C 110.206 -20.249 -1.918 1.00 . A A . 117 PRO CG 1 1
11 24021 1 1 117 PRO HA H 109.518 -21.627 0.990 1.00 . A A . 117 PRO HA 1 1
11 24022 1 1 117 PRO HB2 H 111.225 -21.944 -1.123 1.00 . A A . 117 PRO HB2 1 1
11 24023 1 1 117 PRO HB3 H 109.468 -22.132 -1.276 1.00 . A A . 117 PRO HB3 1 1
11 24024 1 1 117 PRO HD2 H 110.605 -18.380 -0.907 1.00 . A A . 117 PRO HD2 1 1
11 24025 1 1 117 PRO HD3 H 108.944 -18.537 -1.522 1.00 . A A . 117 PRO HD3 1 1
11 24026 1 1 117 PRO HG2 H 111.181 -20.065 -2.347 1.00 . A A . 117 PRO HG2 1 1
11 24027 1 1 117 PRO HG3 H 109.482 -20.409 -2.700 1.00 . A A . 117 PRO HG3 1 1
11 24028 1 1 117 PRO N N 109.347 -19.661 0.207 1.00 . A A . 117 PRO N 1 1
11 24029 1 1 117 PRO O O 111.769 -19.459 1.261 1.00 . A A . 117 PRO O 1 1
11 24030 1 1 118 MET C C 114.398 -20.596 1.102 1.00 . A A . 118 MET C 1 1
11 24031 1 1 118 MET CA C 113.507 -21.454 2.001 1.00 . A A . 118 MET CA 1 1
11 24032 1 1 118 MET CB C 114.179 -22.802 2.275 1.00 . A A . 118 MET CB 1 1
11 24033 1 1 118 MET CE C 115.506 -24.266 4.791 1.00 . A A . 118 MET CE 1 1
11 24034 1 1 118 MET CG C 113.347 -23.588 3.289 1.00 . A A . 118 MET CG 1 1
11 24035 1 1 118 MET H H 111.895 -22.572 1.191 1.00 . A A . 118 MET H 1 1
11 24036 1 1 118 MET HA H 113.366 -20.940 2.939 1.00 . A A . 118 MET HA 1 1
11 24037 1 1 118 MET HB2 H 114.245 -23.363 1.354 1.00 . A A . 118 MET HB2 1 1
11 24038 1 1 118 MET HB3 H 115.168 -22.639 2.673 1.00 . A A . 118 MET HB3 1 1
11 24039 1 1 118 MET HE1 H 116.272 -23.857 4.147 1.00 . A A . 118 MET HE1 1 1
11 24040 1 1 118 MET HE2 H 115.942 -24.986 5.467 1.00 . A A . 118 MET HE2 1 1
11 24041 1 1 118 MET HE3 H 115.054 -23.468 5.359 1.00 . A A . 118 MET HE3 1 1
11 24042 1 1 118 MET HG2 H 113.166 -22.974 4.159 1.00 . A A . 118 MET HG2 1 1
11 24043 1 1 118 MET HG3 H 112.403 -23.866 2.844 1.00 . A A . 118 MET HG3 1 1
11 24044 1 1 118 MET N N 112.205 -21.661 1.376 1.00 . A A . 118 MET N 1 1
11 24045 1 1 118 MET O O 114.008 -20.233 -0.007 1.00 . A A . 118 MET O 1 1
11 24046 1 1 118 MET SD S 114.245 -25.080 3.780 1.00 . A A . 118 MET SD 1 1
11 24047 1 1 119 GLU C C 116.007 -18.085 0.503 1.00 . A A . 119 GLU C 1 1
11 24048 1 1 119 GLU CA C 116.552 -19.480 0.829 1.00 . A A . 119 GLU CA 1 1
11 24049 1 1 119 GLU CB C 116.948 -20.217 -0.460 1.00 . A A . 119 GLU CB 1 1
11 24050 1 1 119 GLU CD C 116.663 -22.659 0.134 1.00 . A A . 119 GLU CD 1 1
11 24051 1 1 119 GLU CG C 117.662 -21.529 -0.116 1.00 . A A . 119 GLU CG 1 1
11 24052 1 1 119 GLU H H 115.835 -20.577 2.493 1.00 . A A . 119 GLU H 1 1
11 24053 1 1 119 GLU HA H 117.440 -19.360 1.431 1.00 . A A . 119 GLU HA 1 1
11 24054 1 1 119 GLU HB2 H 116.061 -20.431 -1.036 1.00 . A A . 119 GLU HB2 1 1
11 24055 1 1 119 GLU HB3 H 117.612 -19.600 -1.046 1.00 . A A . 119 GLU HB3 1 1
11 24056 1 1 119 GLU HG2 H 118.309 -21.805 -0.934 1.00 . A A . 119 GLU HG2 1 1
11 24057 1 1 119 GLU HG3 H 118.261 -21.381 0.772 1.00 . A A . 119 GLU HG3 1 1
11 24058 1 1 119 GLU N N 115.593 -20.275 1.594 1.00 . A A . 119 GLU N 1 1
11 24059 1 1 119 GLU O O 114.929 -17.704 0.955 1.00 . A A . 119 GLU O 1 1
11 24060 1 1 119 GLU OE1 O 115.555 -22.582 -0.371 1.00 . A A . 119 GLU OE1 1 1
11 24061 1 1 119 GLU OE2 O 117.026 -23.593 0.832 1.00 . A A . 119 GLU OE2 1 1
11 24062 1 1 120 ASN C C 115.121 -15.825 -1.440 1.00 . A A . 120 ASN C 1 1
11 24063 1 1 120 ASN CA C 116.445 -15.958 -0.674 1.00 . A A . 120 ASN CA 1 1
11 24064 1 1 120 ASN CB C 117.574 -15.389 -1.538 1.00 . A A . 120 ASN CB 1 1
11 24065 1 1 120 ASN CG C 118.874 -15.329 -0.741 1.00 . A A . 120 ASN CG 1 1
11 24066 1 1 120 ASN H H 117.599 -17.722 -0.642 1.00 . A A . 120 ASN H 1 1
11 24067 1 1 120 ASN HA H 116.379 -15.363 0.222 1.00 . A A . 120 ASN HA 1 1
11 24068 1 1 120 ASN HB2 H 117.714 -16.021 -2.402 1.00 . A A . 120 ASN HB2 1 1
11 24069 1 1 120 ASN HB3 H 117.307 -14.393 -1.861 1.00 . A A . 120 ASN HB3 1 1
11 24070 1 1 120 ASN HD21 H 120.030 -15.315 -2.355 1.00 . A A . 120 ASN HD21 1 1
11 24071 1 1 120 ASN HD22 H 120.853 -15.260 -0.872 1.00 . A A . 120 ASN HD22 1 1
11 24072 1 1 120 ASN N N 116.774 -17.336 -0.292 1.00 . A A . 120 ASN N 1 1
11 24073 1 1 120 ASN ND2 N 120.013 -15.299 -1.375 1.00 . A A . 120 ASN ND2 1 1
11 24074 1 1 120 ASN O O 114.628 -14.714 -1.632 1.00 . A A . 120 ASN O 1 1
11 24075 1 1 120 ASN OD1 O 118.852 -15.308 0.491 1.00 . A A . 120 ASN OD1 1 1
11 24076 1 1 121 VAL C C 112.095 -16.590 -2.176 1.00 . A A . 121 VAL C 1 1
11 24077 1 1 121 VAL CA C 113.442 -16.935 -2.838 1.00 . A A . 121 VAL CA 1 1
11 24078 1 1 121 VAL CB C 113.342 -18.291 -3.577 1.00 . A A . 121 VAL CB 1 1
11 24079 1 1 121 VAL CG1 C 112.443 -18.147 -4.815 1.00 . A A . 121 VAL CG1 1 1
11 24080 1 1 121 VAL CG2 C 114.726 -18.780 -4.046 1.00 . A A . 121 VAL CG2 1 1
11 24081 1 1 121 VAL H H 114.900 -17.803 -1.568 1.00 . A A . 121 VAL H 1 1
11 24082 1 1 121 VAL HA H 113.651 -16.172 -3.574 1.00 . A A . 121 VAL HA 1 1
11 24083 1 1 121 VAL HB H 112.911 -19.026 -2.913 1.00 . A A . 121 VAL HB 1 1
11 24084 1 1 121 VAL HG11 H 112.693 -18.900 -5.551 1.00 . A A . 121 VAL HG11 1 1
11 24085 1 1 121 VAL HG12 H 112.582 -17.167 -5.246 1.00 . A A . 121 VAL HG12 1 1
11 24086 1 1 121 VAL HG13 H 111.411 -18.267 -4.524 1.00 . A A . 121 VAL HG13 1 1
11 24087 1 1 121 VAL HG21 H 114.629 -19.759 -4.492 1.00 . A A . 121 VAL HG21 1 1
11 24088 1 1 121 VAL HG22 H 115.393 -18.836 -3.198 1.00 . A A . 121 VAL HG22 1 1
11 24089 1 1 121 VAL HG23 H 115.125 -18.090 -4.776 1.00 . A A . 121 VAL HG23 1 1
11 24090 1 1 121 VAL N N 114.550 -16.941 -1.876 1.00 . A A . 121 VAL N 1 1
11 24091 1 1 121 VAL O O 111.040 -16.837 -2.762 1.00 . A A . 121 VAL O 1 1
11 24092 1 1 122 ALA C C 110.618 -14.134 -0.402 1.00 . A A . 122 ALA C 1 1
11 24093 1 1 122 ALA CA C 110.849 -15.640 -0.305 1.00 . A A . 122 ALA CA 1 1
11 24094 1 1 122 ALA CB C 110.915 -16.050 1.166 1.00 . A A . 122 ALA CB 1 1
11 24095 1 1 122 ALA H H 112.950 -15.811 -0.516 1.00 . A A . 122 ALA H 1 1
11 24096 1 1 122 ALA HA H 110.030 -16.157 -0.781 1.00 . A A . 122 ALA HA 1 1
11 24097 1 1 122 ALA HB1 H 110.132 -15.549 1.715 1.00 . A A . 122 ALA HB1 1 1
11 24098 1 1 122 ALA HB2 H 111.875 -15.770 1.574 1.00 . A A . 122 ALA HB2 1 1
11 24099 1 1 122 ALA HB3 H 110.787 -17.118 1.248 1.00 . A A . 122 ALA HB3 1 1
11 24100 1 1 122 ALA N N 112.103 -16.002 -0.971 1.00 . A A . 122 ALA N 1 1
11 24101 1 1 122 ALA O O 111.551 -13.349 -0.229 1.00 . A A . 122 ALA O 1 1
11 24102 1 1 123 LEU C C 108.039 -11.756 -0.068 1.00 . A A . 123 LEU C 1 1
11 24103 1 1 123 LEU CA C 109.064 -12.353 -1.028 1.00 . A A . 123 LEU CA 1 1
11 24104 1 1 123 LEU CB C 108.500 -12.303 -2.459 1.00 . A A . 123 LEU CB 1 1
11 24105 1 1 123 LEU CD1 C 110.347 -10.895 -3.417 1.00 . A A . 123 LEU CD1 1 1
11 24106 1 1 123 LEU CD2 C 110.607 -13.386 -3.360 1.00 . A A . 123 LEU CD2 1 1
11 24107 1 1 123 LEU CG C 109.611 -12.231 -3.521 1.00 . A A . 123 LEU CG 1 1
11 24108 1 1 123 LEU H H 108.634 -14.381 -0.607 1.00 . A A . 123 LEU H 1 1
11 24109 1 1 123 LEU HA H 109.967 -11.765 -0.982 1.00 . A A . 123 LEU HA 1 1
11 24110 1 1 123 LEU HB2 H 107.910 -13.189 -2.635 1.00 . A A . 123 LEU HB2 1 1
11 24111 1 1 123 LEU HB3 H 107.864 -11.435 -2.562 1.00 . A A . 123 LEU HB3 1 1
11 24112 1 1 123 LEU HD11 H 111.034 -10.928 -2.584 1.00 . A A . 123 LEU HD11 1 1
11 24113 1 1 123 LEU HD12 H 109.631 -10.101 -3.261 1.00 . A A . 123 LEU HD12 1 1
11 24114 1 1 123 LEU HD13 H 110.895 -10.713 -4.329 1.00 . A A . 123 LEU HD13 1 1
11 24115 1 1 123 LEU HD21 H 111.068 -13.600 -4.313 1.00 . A A . 123 LEU HD21 1 1
11 24116 1 1 123 LEU HD22 H 110.088 -14.262 -3.005 1.00 . A A . 123 LEU HD22 1 1
11 24117 1 1 123 LEU HD23 H 111.369 -13.106 -2.647 1.00 . A A . 123 LEU HD23 1 1
11 24118 1 1 123 LEU HG H 109.155 -12.297 -4.500 1.00 . A A . 123 LEU HG 1 1
11 24119 1 1 123 LEU N N 109.372 -13.739 -0.676 1.00 . A A . 123 LEU N 1 1
11 24120 1 1 123 LEU O O 107.132 -12.446 0.397 1.00 . A A . 123 LEU O 1 1
11 24121 1 1 124 ASP C C 106.831 -8.439 0.277 1.00 . A A . 124 ASP C 1 1
11 24122 1 1 124 ASP CA C 107.211 -9.727 0.996 1.00 . A A . 124 ASP CA 1 1
11 24123 1 1 124 ASP CB C 107.795 -9.398 2.372 1.00 . A A . 124 ASP CB 1 1
11 24124 1 1 124 ASP CG C 106.727 -8.754 3.251 1.00 . A A . 124 ASP CG 1 1
11 24125 1 1 124 ASP H H 108.981 -9.996 -0.139 1.00 . A A . 124 ASP H 1 1
11 24126 1 1 124 ASP HA H 106.326 -10.333 1.125 1.00 . A A . 124 ASP HA 1 1
11 24127 1 1 124 ASP HB2 H 108.144 -10.306 2.841 1.00 . A A . 124 ASP HB2 1 1
11 24128 1 1 124 ASP HB3 H 108.622 -8.712 2.257 1.00 . A A . 124 ASP HB3 1 1
11 24129 1 1 124 ASP N N 108.189 -10.463 0.201 1.00 . A A . 124 ASP N 1 1
11 24130 1 1 124 ASP O O 107.708 -7.709 -0.191 1.00 . A A . 124 ASP O 1 1
11 24131 1 1 124 ASP OD1 O 106.033 -9.485 3.937 1.00 . A A . 124 ASP OD1 1 1
11 24132 1 1 124 ASP OD2 O 106.620 -7.539 3.224 1.00 . A A . 124 ASP OD2 1 1
11 24133 1 1 125 PHE C C 104.153 -6.173 0.412 1.00 . A A . 125 PHE C 1 1
11 24134 1 1 125 PHE CA C 105.050 -6.976 -0.521 1.00 . A A . 125 PHE CA 1 1
11 24135 1 1 125 PHE CB C 104.268 -7.370 -1.774 1.00 . A A . 125 PHE CB 1 1
11 24136 1 1 125 PHE CD1 C 104.733 -5.643 -3.551 1.00 . A A . 125 PHE CD1 1 1
11 24137 1 1 125 PHE CD2 C 102.562 -5.650 -2.471 1.00 . A A . 125 PHE CD2 1 1
11 24138 1 1 125 PHE CE1 C 104.340 -4.553 -4.335 1.00 . A A . 125 PHE CE1 1 1
11 24139 1 1 125 PHE CE2 C 102.168 -4.561 -3.257 1.00 . A A . 125 PHE CE2 1 1
11 24140 1 1 125 PHE CG C 103.845 -6.191 -2.618 1.00 . A A . 125 PHE CG 1 1
11 24141 1 1 125 PHE CZ C 103.057 -4.012 -4.187 1.00 . A A . 125 PHE CZ 1 1
11 24142 1 1 125 PHE H H 104.878 -8.795 0.569 1.00 . A A . 125 PHE H 1 1
11 24143 1 1 125 PHE HA H 105.893 -6.364 -0.810 1.00 . A A . 125 PHE HA 1 1
11 24144 1 1 125 PHE HB2 H 104.884 -8.019 -2.377 1.00 . A A . 125 PHE HB2 1 1
11 24145 1 1 125 PHE HB3 H 103.387 -7.920 -1.470 1.00 . A A . 125 PHE HB3 1 1
11 24146 1 1 125 PHE HD1 H 105.723 -6.060 -3.663 1.00 . A A . 125 PHE HD1 1 1
11 24147 1 1 125 PHE HD2 H 101.876 -6.074 -1.754 1.00 . A A . 125 PHE HD2 1 1
11 24148 1 1 125 PHE HE1 H 105.026 -4.128 -5.054 1.00 . A A . 125 PHE HE1 1 1
11 24149 1 1 125 PHE HE2 H 101.179 -4.143 -3.144 1.00 . A A . 125 PHE HE2 1 1
11 24150 1 1 125 PHE HZ H 102.754 -3.169 -4.794 1.00 . A A . 125 PHE HZ 1 1
11 24151 1 1 125 PHE N N 105.529 -8.177 0.163 1.00 . A A . 125 PHE N 1 1
11 24152 1 1 125 PHE O O 103.231 -6.733 1.002 1.00 . A A . 125 PHE O 1 1
11 24153 1 1 126 SER C C 103.335 -2.682 0.938 1.00 . A A . 126 SER C 1 1
11 24154 1 1 126 SER CA C 103.665 -4.059 1.505 1.00 . A A . 126 SER CA 1 1
11 24155 1 1 126 SER CB C 104.468 -3.901 2.797 1.00 . A A . 126 SER CB 1 1
11 24156 1 1 126 SER H H 105.097 -4.449 -0.022 1.00 . A A . 126 SER H 1 1
11 24157 1 1 126 SER HA H 102.737 -4.561 1.740 1.00 . A A . 126 SER HA 1 1
11 24158 1 1 126 SER HB2 H 105.291 -3.225 2.637 1.00 . A A . 126 SER HB2 1 1
11 24159 1 1 126 SER HB3 H 103.825 -3.498 3.569 1.00 . A A . 126 SER HB3 1 1
11 24160 1 1 126 SER HG H 105.681 -5.406 2.585 1.00 . A A . 126 SER HG 1 1
11 24161 1 1 126 SER N N 104.413 -4.872 0.545 1.00 . A A . 126 SER N 1 1
11 24162 1 1 126 SER O O 104.031 -2.179 0.060 1.00 . A A . 126 SER O 1 1
11 24163 1 1 126 SER OG O 104.974 -5.168 3.191 1.00 . A A . 126 SER OG 1 1
11 24164 1 1 127 TYR C C 101.833 0.120 2.343 1.00 . A A . 127 TYR C 1 1
11 24165 1 1 127 TYR CA C 101.873 -0.733 1.082 1.00 . A A . 127 TYR CA 1 1
11 24166 1 1 127 TYR CB C 100.495 -0.754 0.417 1.00 . A A . 127 TYR CB 1 1
11 24167 1 1 127 TYR CD1 C 100.911 1.200 -1.122 1.00 . A A . 127 TYR CD1 1 1
11 24168 1 1 127 TYR CD2 C 98.874 1.164 0.193 1.00 . A A . 127 TYR CD2 1 1
11 24169 1 1 127 TYR CE1 C 100.525 2.423 -1.687 1.00 . A A . 127 TYR CE1 1 1
11 24170 1 1 127 TYR CE2 C 98.490 2.386 -0.371 1.00 . A A . 127 TYR CE2 1 1
11 24171 1 1 127 TYR CG C 100.086 0.571 -0.184 1.00 . A A . 127 TYR CG 1 1
11 24172 1 1 127 TYR CZ C 99.315 3.015 -1.311 1.00 . A A . 127 TYR CZ 1 1
11 24173 1 1 127 TYR H H 101.719 -2.570 2.110 1.00 . A A . 127 TYR H 1 1
11 24174 1 1 127 TYR HA H 102.599 -0.325 0.394 1.00 . A A . 127 TYR HA 1 1
11 24175 1 1 127 TYR HB2 H 100.504 -1.494 -0.370 1.00 . A A . 127 TYR HB2 1 1
11 24176 1 1 127 TYR HB3 H 99.763 -1.046 1.155 1.00 . A A . 127 TYR HB3 1 1
11 24177 1 1 127 TYR HD1 H 101.845 0.743 -1.412 1.00 . A A . 127 TYR HD1 1 1
11 24178 1 1 127 TYR HD2 H 98.238 0.680 0.916 1.00 . A A . 127 TYR HD2 1 1
11 24179 1 1 127 TYR HE1 H 101.162 2.908 -2.411 1.00 . A A . 127 TYR HE1 1 1
11 24180 1 1 127 TYR HE2 H 97.555 2.845 -0.081 1.00 . A A . 127 TYR HE2 1 1
11 24181 1 1 127 TYR HH H 99.436 4.345 -2.676 1.00 . A A . 127 TYR HH 1 1
11 24182 1 1 127 TYR N N 102.260 -2.089 1.451 1.00 . A A . 127 TYR N 1 1
11 24183 1 1 127 TYR O O 101.403 -0.354 3.397 1.00 . A A . 127 TYR O 1 1
11 24184 1 1 127 TYR OH O 98.934 4.221 -1.867 1.00 . A A . 127 TYR OH 1 1
11 24185 1 1 128 GLU C C 101.644 3.546 3.162 1.00 . A A . 128 GLU C 1 1
11 24186 1 1 128 GLU CA C 102.381 2.237 3.418 1.00 . A A . 128 GLU CA 1 1
11 24187 1 1 128 GLU CB C 103.845 2.535 3.750 1.00 . A A . 128 GLU CB 1 1
11 24188 1 1 128 GLU CD C 106.024 1.476 4.505 1.00 . A A . 128 GLU CD 1 1
11 24189 1 1 128 GLU CG C 104.574 1.227 4.079 1.00 . A A . 128 GLU CG 1 1
11 24190 1 1 128 GLU H H 102.604 1.698 1.377 1.00 . A A . 128 GLU H 1 1
11 24191 1 1 128 GLU HA H 101.927 1.744 4.266 1.00 . A A . 128 GLU HA 1 1
11 24192 1 1 128 GLU HB2 H 104.316 3.009 2.903 1.00 . A A . 128 GLU HB2 1 1
11 24193 1 1 128 GLU HB3 H 103.891 3.193 4.605 1.00 . A A . 128 GLU HB3 1 1
11 24194 1 1 128 GLU HG2 H 104.054 0.726 4.883 1.00 . A A . 128 GLU HG2 1 1
11 24195 1 1 128 GLU HG3 H 104.566 0.590 3.206 1.00 . A A . 128 GLU HG3 1 1
11 24196 1 1 128 GLU N N 102.305 1.363 2.249 1.00 . A A . 128 GLU N 1 1
11 24197 1 1 128 GLU O O 101.551 4.007 2.024 1.00 . A A . 128 GLU O 1 1
11 24198 1 1 128 GLU OE1 O 106.508 2.591 4.361 1.00 . A A . 128 GLU OE1 1 1
11 24199 1 1 128 GLU OE2 O 106.641 0.535 4.977 1.00 . A A . 128 GLU OE2 1 1
11 24200 1 1 129 GLN C C 100.885 6.398 5.171 1.00 . A A . 129 GLN C 1 1
11 24201 1 1 129 GLN CA C 100.401 5.399 4.129 1.00 . A A . 129 GLN CA 1 1
11 24202 1 1 129 GLN CB C 98.899 5.160 4.306 1.00 . A A . 129 GLN CB 1 1
11 24203 1 1 129 GLN CD C 98.428 5.472 1.871 1.00 . A A . 129 GLN CD 1 1
11 24204 1 1 129 GLN CG C 98.331 4.504 3.046 1.00 . A A . 129 GLN CG 1 1
11 24205 1 1 129 GLN H H 101.226 3.718 5.111 1.00 . A A . 129 GLN H 1 1
11 24206 1 1 129 GLN HA H 100.571 5.824 3.151 1.00 . A A . 129 GLN HA 1 1
11 24207 1 1 129 GLN HB2 H 98.737 4.512 5.155 1.00 . A A . 129 GLN HB2 1 1
11 24208 1 1 129 GLN HB3 H 98.400 6.103 4.472 1.00 . A A . 129 GLN HB3 1 1
11 24209 1 1 129 GLN HE21 H 99.587 4.280 0.788 1.00 . A A . 129 GLN HE21 1 1
11 24210 1 1 129 GLN HE22 H 99.198 5.766 0.065 1.00 . A A . 129 GLN HE22 1 1
11 24211 1 1 129 GLN HG2 H 98.895 3.609 2.822 1.00 . A A . 129 GLN HG2 1 1
11 24212 1 1 129 GLN HG3 H 97.295 4.244 3.210 1.00 . A A . 129 GLN HG3 1 1
11 24213 1 1 129 GLN N N 101.124 4.138 4.233 1.00 . A A . 129 GLN N 1 1
11 24214 1 1 129 GLN NE2 N 99.127 5.144 0.819 1.00 . A A . 129 GLN NE2 1 1
11 24215 1 1 129 GLN O O 101.115 6.049 6.330 1.00 . A A . 129 GLN O 1 1
11 24216 1 1 129 GLN OE1 O 97.875 6.570 1.924 1.00 . A A . 129 GLN OE1 1 1
11 24217 1 1 130 SER C C 100.188 9.714 5.553 1.00 . A A . 130 SER C 1 1
11 24218 1 1 130 SER CA C 101.370 8.757 5.585 1.00 . A A . 130 SER CA 1 1
11 24219 1 1 130 SER CB C 102.638 9.483 5.135 1.00 . A A . 130 SER CB 1 1
11 24220 1 1 130 SER H H 100.991 7.790 3.752 1.00 . A A . 130 SER H 1 1
11 24221 1 1 130 SER HA H 101.506 8.399 6.594 1.00 . A A . 130 SER HA 1 1
11 24222 1 1 130 SER HB2 H 103.412 8.765 4.918 1.00 . A A . 130 SER HB2 1 1
11 24223 1 1 130 SER HB3 H 102.423 10.055 4.243 1.00 . A A . 130 SER HB3 1 1
11 24224 1 1 130 SER HG H 103.992 10.583 5.998 1.00 . A A . 130 SER HG 1 1
11 24225 1 1 130 SER N N 101.067 7.632 4.715 1.00 . A A . 130 SER N 1 1
11 24226 1 1 130 SER O O 99.653 9.986 4.472 1.00 . A A . 130 SER O 1 1
11 24227 1 1 130 SER OG O 103.080 10.343 6.177 1.00 . A A . 130 SER OG 1 1
11 24228 1 1 131 ARG C C 98.610 12.384 6.477 1.00 . A A . 131 ARG C 1 1
11 24229 1 1 131 ARG CA C 98.608 10.946 6.963 1.00 . A A . 131 ARG CA 1 1
11 24230 1 1 131 ARG CB C 98.306 10.905 8.463 1.00 . A A . 131 ARG CB 1 1
11 24231 1 1 131 ARG CD C 97.870 9.409 10.417 1.00 . A A . 131 ARG CD 1 1
11 24232 1 1 131 ARG CG C 98.215 9.451 8.928 1.00 . A A . 131 ARG CG 1 1
11 24233 1 1 131 ARG CZ C 95.415 9.116 10.365 1.00 . A A . 131 ARG CZ 1 1
11 24234 1 1 131 ARG H H 100.605 10.396 7.382 1.00 . A A . 131 ARG H 1 1
11 24235 1 1 131 ARG HA H 97.844 10.394 6.434 1.00 . A A . 131 ARG HA 1 1
11 24236 1 1 131 ARG HB2 H 99.095 11.409 9.003 1.00 . A A . 131 ARG HB2 1 1
11 24237 1 1 131 ARG HB3 H 97.365 11.399 8.655 1.00 . A A . 131 ARG HB3 1 1
11 24238 1 1 131 ARG HD2 H 97.968 8.397 10.780 1.00 . A A . 131 ARG HD2 1 1
11 24239 1 1 131 ARG HD3 H 98.551 10.050 10.958 1.00 . A A . 131 ARG HD3 1 1
11 24240 1 1 131 ARG HE H 96.355 10.771 10.986 1.00 . A A . 131 ARG HE 1 1
11 24241 1 1 131 ARG HG2 H 97.448 8.939 8.365 1.00 . A A . 131 ARG HG2 1 1
11 24242 1 1 131 ARG HG3 H 99.165 8.962 8.768 1.00 . A A . 131 ARG HG3 1 1
11 24243 1 1 131 ARG HH11 H 96.409 7.498 9.713 1.00 . A A . 131 ARG HH11 1 1
11 24244 1 1 131 ARG HH12 H 94.683 7.365 9.705 1.00 . A A . 131 ARG HH12 1 1
11 24245 1 1 131 ARG HH21 H 94.138 10.540 10.952 1.00 . A A . 131 ARG HH21 1 1
11 24246 1 1 131 ARG HH22 H 93.414 9.067 10.399 1.00 . A A . 131 ARG HH22 1 1
11 24247 1 1 131 ARG N N 99.909 10.338 6.694 1.00 . A A . 131 ARG N 1 1
11 24248 1 1 131 ARG NE N 96.493 9.867 10.631 1.00 . A A . 131 ARG NE 1 1
11 24249 1 1 131 ARG NH1 N 95.510 7.897 9.889 1.00 . A A . 131 ARG NH1 1 1
11 24250 1 1 131 ARG NH2 N 94.228 9.614 10.590 1.00 . A A . 131 ARG NH2 1 1
11 24251 1 1 131 ARG O O 99.632 13.069 6.532 1.00 . A A . 131 ARG O 1 1
11 24252 1 1 132 ILE C C 97.517 15.252 5.329 1.00 . A A . 132 ILE C 1 1
11 24253 1 1 132 ILE CA C 97.430 13.787 4.897 1.00 . A A . 132 ILE CA 1 1
11 24254 1 1 132 ILE CB C 96.169 13.579 4.040 1.00 . A A . 132 ILE CB 1 1
11 24255 1 1 132 ILE CD1 C 93.666 13.534 3.986 1.00 . A A . 132 ILE CD1 1 1
11 24256 1 1 132 ILE CG1 C 94.895 13.520 4.899 1.00 . A A . 132 ILE CG1 1 1
11 24257 1 1 132 ILE CG2 C 96.298 12.266 3.268 1.00 . A A . 132 ILE CG2 1 1
11 24258 1 1 132 ILE H H 96.614 12.535 6.401 1.00 . A A . 132 ILE H 1 1
11 24259 1 1 132 ILE HA H 98.279 13.567 4.265 1.00 . A A . 132 ILE HA 1 1
11 24260 1 1 132 ILE HB H 96.086 14.394 3.335 1.00 . A A . 132 ILE HB 1 1
11 24261 1 1 132 ILE HD11 H 92.789 13.777 4.566 1.00 . A A . 132 ILE HD11 1 1
11 24262 1 1 132 ILE HD12 H 93.543 12.560 3.537 1.00 . A A . 132 ILE HD12 1 1
11 24263 1 1 132 ILE HD13 H 93.801 14.274 3.212 1.00 . A A . 132 ILE HD13 1 1
11 24264 1 1 132 ILE HG12 H 94.898 12.611 5.482 1.00 . A A . 132 ILE HG12 1 1
11 24265 1 1 132 ILE HG13 H 94.853 14.370 5.561 1.00 . A A . 132 ILE HG13 1 1
11 24266 1 1 132 ILE HG21 H 95.984 11.445 3.895 1.00 . A A . 132 ILE HG21 1 1
11 24267 1 1 132 ILE HG22 H 97.326 12.120 2.976 1.00 . A A . 132 ILE HG22 1 1
11 24268 1 1 132 ILE HG23 H 95.677 12.304 2.387 1.00 . A A . 132 ILE HG23 1 1
11 24269 1 1 132 ILE N N 97.456 12.840 6.003 1.00 . A A . 132 ILE N 1 1
11 24270 1 1 132 ILE O O 96.546 15.901 5.717 1.00 . A A . 132 ILE O 1 1
11 24271 1 1 133 ARG C C 99.080 17.512 3.652 1.00 . A A . 133 ARG C 1 1
11 24272 1 1 133 ARG CA C 99.075 17.148 5.144 1.00 . A A . 133 ARG CA 1 1
11 24273 1 1 133 ARG CB C 100.453 17.394 5.779 1.00 . A A . 133 ARG CB 1 1
11 24274 1 1 133 ARG CD C 101.835 18.905 7.210 1.00 . A A . 133 ARG CD 1 1
11 24275 1 1 133 ARG CG C 100.490 18.746 6.499 1.00 . A A . 133 ARG CG 1 1
11 24276 1 1 133 ARG CZ C 104.114 19.580 6.523 1.00 . A A . 133 ARG CZ 1 1
11 24277 1 1 133 ARG H H 99.491 15.089 5.220 1.00 . A A . 133 ARG H 1 1
11 24278 1 1 133 ARG HA H 98.319 17.725 5.660 1.00 . A A . 133 ARG HA 1 1
11 24279 1 1 133 ARG HB2 H 100.659 16.607 6.490 1.00 . A A . 133 ARG HB2 1 1
11 24280 1 1 133 ARG HB3 H 101.209 17.381 5.007 1.00 . A A . 133 ARG HB3 1 1
11 24281 1 1 133 ARG HD2 H 101.803 19.774 7.848 1.00 . A A . 133 ARG HD2 1 1
11 24282 1 1 133 ARG HD3 H 102.025 18.027 7.812 1.00 . A A . 133 ARG HD3 1 1
11 24283 1 1 133 ARG HE H 102.744 18.780 5.305 1.00 . A A . 133 ARG HE 1 1
11 24284 1 1 133 ARG HG2 H 100.367 19.546 5.788 1.00 . A A . 133 ARG HG2 1 1
11 24285 1 1 133 ARG HG3 H 99.697 18.787 7.229 1.00 . A A . 133 ARG HG3 1 1
11 24286 1 1 133 ARG HH11 H 103.749 19.922 8.470 1.00 . A A . 133 ARG HH11 1 1
11 24287 1 1 133 ARG HH12 H 105.329 20.369 7.915 1.00 . A A . 133 ARG HH12 1 1
11 24288 1 1 133 ARG HH21 H 104.789 19.374 4.651 1.00 . A A . 133 ARG HH21 1 1
11 24289 1 1 133 ARG HH22 H 105.909 20.062 5.780 1.00 . A A . 133 ARG HH22 1 1
11 24290 1 1 133 ARG N N 98.752 15.731 5.233 1.00 . A A . 133 ARG N 1 1
11 24291 1 1 133 ARG NE N 102.911 19.065 6.227 1.00 . A A . 133 ARG NE 1 1
11 24292 1 1 133 ARG NH1 N 104.422 19.989 7.732 1.00 . A A . 133 ARG NH1 1 1
11 24293 1 1 133 ARG NH2 N 105.008 19.680 5.577 1.00 . A A . 133 ARG NH2 1 1
11 24294 1 1 133 ARG O O 98.734 16.677 2.806 1.00 . A A . 133 ARG O 1 1
11 24295 1 1 134 SER C C 100.102 18.238 0.951 1.00 . A A . 134 SER C 1 1
11 24296 1 1 134 SER CA C 99.347 19.186 1.903 1.00 . A A . 134 SER CA 1 1
11 24297 1 1 134 SER CB C 99.929 20.595 1.773 1.00 . A A . 134 SER CB 1 1
11 24298 1 1 134 SER H H 99.704 19.390 3.989 1.00 . A A . 134 SER H 1 1
11 24299 1 1 134 SER HA H 98.310 19.219 1.605 1.00 . A A . 134 SER HA 1 1
11 24300 1 1 134 SER HB2 H 99.758 20.968 0.777 1.00 . A A . 134 SER HB2 1 1
11 24301 1 1 134 SER HB3 H 99.445 21.248 2.486 1.00 . A A . 134 SER HB3 1 1
11 24302 1 1 134 SER HG H 101.470 20.690 2.955 1.00 . A A . 134 SER HG 1 1
11 24303 1 1 134 SER N N 99.417 18.753 3.303 1.00 . A A . 134 SER N 1 1
11 24304 1 1 134 SER O O 99.937 18.336 -0.264 1.00 . A A . 134 SER O 1 1
11 24305 1 1 134 SER OG O 101.329 20.545 2.017 1.00 . A A . 134 SER OG 1 1
11 24306 1 1 135 VAL C C 101.044 14.885 1.281 1.00 . A A . 135 VAL C 1 1
11 24307 1 1 135 VAL CA C 101.476 16.231 0.686 1.00 . A A . 135 VAL CA 1 1
11 24308 1 1 135 VAL CB C 103.005 16.340 0.642 1.00 . A A . 135 VAL CB 1 1
11 24309 1 1 135 VAL CG1 C 103.585 16.220 2.054 1.00 . A A . 135 VAL CG1 1 1
11 24310 1 1 135 VAL CG2 C 103.578 15.227 -0.238 1.00 . A A . 135 VAL CG2 1 1
11 24311 1 1 135 VAL H H 101.163 17.395 2.431 1.00 . A A . 135 VAL H 1 1
11 24312 1 1 135 VAL HA H 101.093 16.299 -0.323 1.00 . A A . 135 VAL HA 1 1
11 24313 1 1 135 VAL HB H 103.279 17.299 0.228 1.00 . A A . 135 VAL HB 1 1
11 24314 1 1 135 VAL HG11 H 103.453 15.212 2.415 1.00 . A A . 135 VAL HG11 1 1
11 24315 1 1 135 VAL HG12 H 103.073 16.907 2.713 1.00 . A A . 135 VAL HG12 1 1
11 24316 1 1 135 VAL HG13 H 104.638 16.461 2.033 1.00 . A A . 135 VAL HG13 1 1
11 24317 1 1 135 VAL HG21 H 104.648 15.350 -0.323 1.00 . A A . 135 VAL HG21 1 1
11 24318 1 1 135 VAL HG22 H 103.131 15.277 -1.221 1.00 . A A . 135 VAL HG22 1 1
11 24319 1 1 135 VAL HG23 H 103.360 14.267 0.207 1.00 . A A . 135 VAL HG23 1 1
11 24320 1 1 135 VAL N N 100.924 17.326 1.483 1.00 . A A . 135 VAL N 1 1
11 24321 1 1 135 VAL O O 101.123 14.680 2.494 1.00 . A A . 135 VAL O 1 1
11 24322 1 1 136 ASP C C 101.041 11.564 0.306 1.00 . A A . 136 ASP C 1 1
11 24323 1 1 136 ASP CA C 100.128 12.654 0.862 1.00 . A A . 136 ASP CA 1 1
11 24324 1 1 136 ASP CB C 98.694 12.418 0.374 1.00 . A A . 136 ASP CB 1 1
11 24325 1 1 136 ASP CG C 98.176 11.057 0.842 1.00 . A A . 136 ASP CG 1 1
11 24326 1 1 136 ASP H H 100.565 14.193 -0.532 1.00 . A A . 136 ASP H 1 1
11 24327 1 1 136 ASP HA H 100.144 12.613 1.940 1.00 . A A . 136 ASP HA 1 1
11 24328 1 1 136 ASP HB2 H 98.054 13.194 0.765 1.00 . A A . 136 ASP HB2 1 1
11 24329 1 1 136 ASP HB3 H 98.677 12.451 -0.705 1.00 . A A . 136 ASP HB3 1 1
11 24330 1 1 136 ASP N N 100.590 13.973 0.424 1.00 . A A . 136 ASP N 1 1
11 24331 1 1 136 ASP O O 101.454 11.640 -0.851 1.00 . A A . 136 ASP O 1 1
11 24332 1 1 136 ASP OD1 O 98.636 10.578 1.866 1.00 . A A . 136 ASP OD1 1 1
11 24333 1 1 136 ASP OD2 O 97.318 10.513 0.165 1.00 . A A . 136 ASP OD2 1 1
11 24334 1 1 137 VAL C C 101.700 8.205 0.376 1.00 . A A . 137 VAL C 1 1
11 24335 1 1 137 VAL CA C 102.353 9.549 0.697 1.00 . A A . 137 VAL CA 1 1
11 24336 1 1 137 VAL CB C 103.412 9.330 1.787 1.00 . A A . 137 VAL CB 1 1
11 24337 1 1 137 VAL CG1 C 104.538 8.452 1.236 1.00 . A A . 137 VAL CG1 1 1
11 24338 1 1 137 VAL CG2 C 104.006 10.669 2.240 1.00 . A A . 137 VAL CG2 1 1
11 24339 1 1 137 VAL H H 100.905 10.454 1.990 1.00 . A A . 137 VAL H 1 1
11 24340 1 1 137 VAL HA H 102.855 9.900 -0.193 1.00 . A A . 137 VAL HA 1 1
11 24341 1 1 137 VAL HB H 102.956 8.831 2.625 1.00 . A A . 137 VAL HB 1 1
11 24342 1 1 137 VAL HG11 H 105.257 8.256 2.018 1.00 . A A . 137 VAL HG11 1 1
11 24343 1 1 137 VAL HG12 H 105.026 8.961 0.418 1.00 . A A . 137 VAL HG12 1 1
11 24344 1 1 137 VAL HG13 H 104.126 7.517 0.883 1.00 . A A . 137 VAL HG13 1 1
11 24345 1 1 137 VAL HG21 H 103.211 11.333 2.543 1.00 . A A . 137 VAL HG21 1 1
11 24346 1 1 137 VAL HG22 H 104.555 11.113 1.423 1.00 . A A . 137 VAL HG22 1 1
11 24347 1 1 137 VAL HG23 H 104.674 10.503 3.072 1.00 . A A . 137 VAL HG23 1 1
11 24348 1 1 137 VAL N N 101.361 10.550 1.118 1.00 . A A . 137 VAL N 1 1
11 24349 1 1 137 VAL O O 100.920 7.676 1.166 1.00 . A A . 137 VAL O 1 1
11 24350 1 1 138 GLY C C 102.934 5.534 -1.529 1.00 . A A . 138 GLY C 1 1
11 24351 1 1 138 GLY CA C 101.673 6.293 -1.137 1.00 . A A . 138 GLY CA 1 1
11 24352 1 1 138 GLY H H 102.542 8.197 -1.443 1.00 . A A . 138 GLY H 1 1
11 24353 1 1 138 GLY HA2 H 101.209 5.815 -0.284 1.00 . A A . 138 GLY HA2 1 1
11 24354 1 1 138 GLY HA3 H 100.987 6.294 -1.970 1.00 . A A . 138 GLY HA3 1 1
11 24355 1 1 138 GLY N N 102.032 7.665 -0.794 1.00 . A A . 138 GLY N 1 1
11 24356 1 1 138 GLY O O 103.593 5.915 -2.496 1.00 . A A . 138 GLY O 1 1
11 24357 1 1 139 THR C C 104.339 2.295 -1.199 1.00 . A A . 139 THR C 1 1
11 24358 1 1 139 THR CA C 104.558 3.793 -1.015 1.00 . A A . 139 THR CA 1 1
11 24359 1 1 139 THR CB C 105.509 4.026 0.162 1.00 . A A . 139 THR CB 1 1
11 24360 1 1 139 THR CG2 C 106.886 3.449 -0.168 1.00 . A A . 139 THR CG2 1 1
11 24361 1 1 139 THR H H 102.703 4.183 -0.058 1.00 . A A . 139 THR H 1 1
11 24362 1 1 139 THR HA H 105.022 4.183 -1.909 1.00 . A A . 139 THR HA 1 1
11 24363 1 1 139 THR HB H 105.120 3.539 1.041 1.00 . A A . 139 THR HB 1 1
11 24364 1 1 139 THR HG1 H 105.162 5.621 1.219 1.00 . A A . 139 THR HG1 1 1
11 24365 1 1 139 THR HG21 H 107.266 3.915 -1.065 1.00 . A A . 139 THR HG21 1 1
11 24366 1 1 139 THR HG22 H 106.802 2.383 -0.324 1.00 . A A . 139 THR HG22 1 1
11 24367 1 1 139 THR HG23 H 107.563 3.641 0.652 1.00 . A A . 139 THR HG23 1 1
11 24368 1 1 139 THR N N 103.295 4.494 -0.776 1.00 . A A . 139 THR N 1 1
11 24369 1 1 139 THR O O 103.612 1.672 -0.429 1.00 . A A . 139 THR O 1 1
11 24370 1 1 139 THR OG1 O 105.626 5.421 0.404 1.00 . A A . 139 THR OG1 1 1
11 24371 1 1 140 TRP C C 106.332 -0.284 -2.281 1.00 . A A . 140 TRP C 1 1
11 24372 1 1 140 TRP CA C 104.929 0.286 -2.446 1.00 . A A . 140 TRP CA 1 1
11 24373 1 1 140 TRP CB C 104.427 -0.006 -3.861 1.00 . A A . 140 TRP CB 1 1
11 24374 1 1 140 TRP CD1 C 102.654 1.581 -4.711 1.00 . A A . 140 TRP CD1 1 1
11 24375 1 1 140 TRP CD2 C 101.779 -0.262 -3.764 1.00 . A A . 140 TRP CD2 1 1
11 24376 1 1 140 TRP CE2 C 100.688 0.533 -4.193 1.00 . A A . 140 TRP CE2 1 1
11 24377 1 1 140 TRP CE3 C 101.498 -1.488 -3.133 1.00 . A A . 140 TRP CE3 1 1
11 24378 1 1 140 TRP CG C 103.017 0.429 -4.104 1.00 . A A . 140 TRP CG 1 1
11 24379 1 1 140 TRP CH2 C 99.107 -1.096 -3.369 1.00 . A A . 140 TRP CH2 1 1
11 24380 1 1 140 TRP CZ2 C 99.365 0.126 -4.000 1.00 . A A . 140 TRP CZ2 1 1
11 24381 1 1 140 TRP CZ3 C 100.171 -1.900 -2.938 1.00 . A A . 140 TRP CZ3 1 1
11 24382 1 1 140 TRP H H 105.524 2.290 -2.813 1.00 . A A . 140 TRP H 1 1
11 24383 1 1 140 TRP HA H 104.268 -0.173 -1.728 1.00 . A A . 140 TRP HA 1 1
11 24384 1 1 140 TRP HB2 H 105.064 0.503 -4.569 1.00 . A A . 140 TRP HB2 1 1
11 24385 1 1 140 TRP HB3 H 104.503 -1.070 -4.039 1.00 . A A . 140 TRP HB3 1 1
11 24386 1 1 140 TRP HD1 H 103.332 2.331 -5.091 1.00 . A A . 140 TRP HD1 1 1
11 24387 1 1 140 TRP HE1 H 100.755 2.382 -5.151 1.00 . A A . 140 TRP HE1 1 1
11 24388 1 1 140 TRP HE3 H 102.309 -2.115 -2.794 1.00 . A A . 140 TRP HE3 1 1
11 24389 1 1 140 TRP HH2 H 98.090 -1.421 -3.216 1.00 . A A . 140 TRP HH2 1 1
11 24390 1 1 140 TRP HZ2 H 98.550 0.749 -4.335 1.00 . A A . 140 TRP HZ2 1 1
11 24391 1 1 140 TRP HZ3 H 99.969 -2.841 -2.453 1.00 . A A . 140 TRP HZ3 1 1
11 24392 1 1 140 TRP N N 104.979 1.729 -2.217 1.00 . A A . 140 TRP N 1 1
11 24393 1 1 140 TRP NE1 N 101.273 1.645 -4.763 1.00 . A A . 140 TRP NE1 1 1
11 24394 1 1 140 TRP O O 107.292 0.302 -2.780 1.00 . A A . 140 TRP O 1 1
11 24395 1 1 141 ILE C C 107.809 -3.474 -1.655 1.00 . A A . 141 ILE C 1 1
11 24396 1 1 141 ILE CA C 107.787 -1.984 -1.329 1.00 . A A . 141 ILE CA 1 1
11 24397 1 1 141 ILE CB C 108.204 -1.744 0.132 1.00 . A A . 141 ILE CB 1 1
11 24398 1 1 141 ILE CD1 C 107.802 -2.385 2.520 1.00 . A A . 141 ILE CD1 1 1
11 24399 1 1 141 ILE CG1 C 107.272 -2.501 1.089 1.00 . A A . 141 ILE CG1 1 1
11 24400 1 1 141 ILE CG2 C 108.157 -0.243 0.455 1.00 . A A . 141 ILE CG2 1 1
11 24401 1 1 141 ILE H H 105.671 -1.852 -1.202 1.00 . A A . 141 ILE H 1 1
11 24402 1 1 141 ILE HA H 108.511 -1.495 -1.969 1.00 . A A . 141 ILE HA 1 1
11 24403 1 1 141 ILE HB H 109.216 -2.099 0.269 1.00 . A A . 141 ILE HB 1 1
11 24404 1 1 141 ILE HD11 H 108.880 -2.408 2.507 1.00 . A A . 141 ILE HD11 1 1
11 24405 1 1 141 ILE HD12 H 107.431 -3.211 3.110 1.00 . A A . 141 ILE HD12 1 1
11 24406 1 1 141 ILE HD13 H 107.467 -1.455 2.955 1.00 . A A . 141 ILE HD13 1 1
11 24407 1 1 141 ILE HG12 H 106.280 -2.074 1.036 1.00 . A A . 141 ILE HG12 1 1
11 24408 1 1 141 ILE HG13 H 107.232 -3.542 0.808 1.00 . A A . 141 ILE HG13 1 1
11 24409 1 1 141 ILE HG21 H 108.920 -0.008 1.179 1.00 . A A . 141 ILE HG21 1 1
11 24410 1 1 141 ILE HG22 H 107.188 0.021 0.857 1.00 . A A . 141 ILE HG22 1 1
11 24411 1 1 141 ILE HG23 H 108.330 0.330 -0.445 1.00 . A A . 141 ILE HG23 1 1
11 24412 1 1 141 ILE N N 106.465 -1.407 -1.571 1.00 . A A . 141 ILE N 1 1
11 24413 1 1 141 ILE O O 106.833 -4.183 -1.413 1.00 . A A . 141 ILE O 1 1
11 24414 1 1 142 ALA C C 110.532 -5.774 -2.037 1.00 . A A . 142 ALA C 1 1
11 24415 1 1 142 ALA CA C 109.126 -5.356 -2.448 1.00 . A A . 142 ALA CA 1 1
11 24416 1 1 142 ALA CB C 108.918 -5.639 -3.938 1.00 . A A . 142 ALA CB 1 1
11 24417 1 1 142 ALA H H 109.669 -3.308 -2.379 1.00 . A A . 142 ALA H 1 1
11 24418 1 1 142 ALA HA H 108.406 -5.924 -1.877 1.00 . A A . 142 ALA HA 1 1
11 24419 1 1 142 ALA HB1 H 107.984 -5.203 -4.259 1.00 . A A . 142 ALA HB1 1 1
11 24420 1 1 142 ALA HB2 H 108.895 -6.705 -4.103 1.00 . A A . 142 ALA HB2 1 1
11 24421 1 1 142 ALA HB3 H 109.732 -5.205 -4.502 1.00 . A A . 142 ALA HB3 1 1
11 24422 1 1 142 ALA N N 108.942 -3.937 -2.175 1.00 . A A . 142 ALA N 1 1
11 24423 1 1 142 ALA O O 111.508 -5.129 -2.419 1.00 . A A . 142 ALA O 1 1
11 24424 1 1 143 GLY C C 112.068 -8.798 -0.814 1.00 . A A . 143 GLY C 1 1
11 24425 1 1 143 GLY CA C 111.926 -7.282 -0.738 1.00 . A A . 143 GLY CA 1 1
11 24426 1 1 143 GLY H H 109.814 -7.313 -0.975 1.00 . A A . 143 GLY H 1 1
11 24427 1 1 143 GLY HA2 H 112.713 -6.825 -1.322 1.00 . A A . 143 GLY HA2 1 1
11 24428 1 1 143 GLY HA3 H 112.026 -6.973 0.290 1.00 . A A . 143 GLY HA3 1 1
11 24429 1 1 143 GLY N N 110.630 -6.837 -1.244 1.00 . A A . 143 GLY N 1 1
11 24430 1 1 143 GLY O O 111.080 -9.527 -0.753 1.00 . A A . 143 GLY O 1 1
11 24431 1 1 144 VAL C C 114.478 -11.057 0.215 1.00 . A A . 144 VAL C 1 1
11 24432 1 1 144 VAL CA C 113.618 -10.678 -0.985 1.00 . A A . 144 VAL CA 1 1
11 24433 1 1 144 VAL CB C 114.375 -11.004 -2.278 1.00 . A A . 144 VAL CB 1 1
11 24434 1 1 144 VAL CG1 C 113.482 -10.712 -3.487 1.00 . A A . 144 VAL CG1 1 1
11 24435 1 1 144 VAL CG2 C 115.648 -10.153 -2.367 1.00 . A A . 144 VAL CG2 1 1
11 24436 1 1 144 VAL H H 114.055 -8.609 -0.928 1.00 . A A . 144 VAL H 1 1
11 24437 1 1 144 VAL HA H 112.698 -11.243 -0.958 1.00 . A A . 144 VAL HA 1 1
11 24438 1 1 144 VAL HB H 114.643 -12.052 -2.279 1.00 . A A . 144 VAL HB 1 1
11 24439 1 1 144 VAL HG11 H 112.862 -11.573 -3.690 1.00 . A A . 144 VAL HG11 1 1
11 24440 1 1 144 VAL HG12 H 114.095 -10.502 -4.352 1.00 . A A . 144 VAL HG12 1 1
11 24441 1 1 144 VAL HG13 H 112.856 -9.859 -3.274 1.00 . A A . 144 VAL HG13 1 1
11 24442 1 1 144 VAL HG21 H 116.183 -10.401 -3.271 1.00 . A A . 144 VAL HG21 1 1
11 24443 1 1 144 VAL HG22 H 116.274 -10.354 -1.510 1.00 . A A . 144 VAL HG22 1 1
11 24444 1 1 144 VAL HG23 H 115.381 -9.107 -2.381 1.00 . A A . 144 VAL HG23 1 1
11 24445 1 1 144 VAL N N 113.315 -9.251 -0.922 1.00 . A A . 144 VAL N 1 1
11 24446 1 1 144 VAL O O 115.342 -10.281 0.624 1.00 . A A . 144 VAL O 1 1
11 24447 1 1 145 GLY C C 115.002 -14.172 2.118 1.00 . A A . 145 GLY C 1 1
11 24448 1 1 145 GLY CA C 114.974 -12.655 1.965 1.00 . A A . 145 GLY CA 1 1
11 24449 1 1 145 GLY H H 113.510 -12.798 0.435 1.00 . A A . 145 GLY H 1 1
11 24450 1 1 145 GLY HA2 H 115.987 -12.293 1.883 1.00 . A A . 145 GLY HA2 1 1
11 24451 1 1 145 GLY HA3 H 114.519 -12.225 2.847 1.00 . A A . 145 GLY HA3 1 1
11 24452 1 1 145 GLY N N 114.223 -12.229 0.791 1.00 . A A . 145 GLY N 1 1
11 24453 1 1 145 GLY O O 114.405 -14.907 1.324 1.00 . A A . 145 GLY O 1 1
11 24454 1 1 146 TYR C C 115.745 -16.198 5.006 1.00 . A A . 146 TYR C 1 1
11 24455 1 1 146 TYR CA C 115.815 -16.027 3.490 1.00 . A A . 146 TYR CA 1 1
11 24456 1 1 146 TYR CB C 117.128 -16.597 2.937 1.00 . A A . 146 TYR CB 1 1
11 24457 1 1 146 TYR CD1 C 118.951 -14.882 3.285 1.00 . A A . 146 TYR CD1 1 1
11 24458 1 1 146 TYR CD2 C 118.954 -16.880 4.659 1.00 . A A . 146 TYR CD2 1 1
11 24459 1 1 146 TYR CE1 C 120.103 -14.432 3.937 1.00 . A A . 146 TYR CE1 1 1
11 24460 1 1 146 TYR CE2 C 120.106 -16.429 5.313 1.00 . A A . 146 TYR CE2 1 1
11 24461 1 1 146 TYR CG C 118.375 -16.107 3.645 1.00 . A A . 146 TYR CG 1 1
11 24462 1 1 146 TYR CZ C 120.682 -15.205 4.952 1.00 . A A . 146 TYR CZ 1 1
11 24463 1 1 146 TYR H H 116.175 -13.959 3.721 1.00 . A A . 146 TYR H 1 1
11 24464 1 1 146 TYR HA H 114.986 -16.556 3.038 1.00 . A A . 146 TYR HA 1 1
11 24465 1 1 146 TYR HB2 H 117.098 -17.670 3.018 1.00 . A A . 146 TYR HB2 1 1
11 24466 1 1 146 TYR HB3 H 117.198 -16.337 1.892 1.00 . A A . 146 TYR HB3 1 1
11 24467 1 1 146 TYR HD1 H 118.505 -14.287 2.501 1.00 . A A . 146 TYR HD1 1 1
11 24468 1 1 146 TYR HD2 H 118.509 -17.824 4.938 1.00 . A A . 146 TYR HD2 1 1
11 24469 1 1 146 TYR HE1 H 120.547 -13.487 3.660 1.00 . A A . 146 TYR HE1 1 1
11 24470 1 1 146 TYR HE2 H 120.552 -17.024 6.094 1.00 . A A . 146 TYR HE2 1 1
11 24471 1 1 146 TYR HH H 121.791 -13.801 5.617 1.00 . A A . 146 TYR HH 1 1
11 24472 1 1 146 TYR N N 115.711 -14.612 3.156 1.00 . A A . 146 TYR N 1 1
11 24473 1 1 146 TYR O O 115.957 -15.239 5.747 1.00 . A A . 146 TYR O 1 1
11 24474 1 1 146 TYR OH O 121.820 -14.760 5.596 1.00 . A A . 146 TYR OH 1 1
11 24475 1 1 147 ARG C C 115.966 -19.028 7.261 1.00 . A A . 147 ARG C 1 1
11 24476 1 1 147 ARG CA C 115.357 -17.677 6.893 1.00 . A A . 147 ARG CA 1 1
11 24477 1 1 147 ARG CB C 113.883 -17.614 7.317 1.00 . A A . 147 ARG CB 1 1
11 24478 1 1 147 ARG CD C 111.591 -18.527 6.921 1.00 . A A . 147 ARG CD 1 1
11 24479 1 1 147 ARG CG C 113.079 -18.732 6.644 1.00 . A A . 147 ARG CG 1 1
11 24480 1 1 147 ARG CZ C 109.542 -19.902 6.736 1.00 . A A . 147 ARG CZ 1 1
11 24481 1 1 147 ARG H H 115.343 -18.153 4.827 1.00 . A A . 147 ARG H 1 1
11 24482 1 1 147 ARG HA H 115.896 -16.908 7.427 1.00 . A A . 147 ARG HA 1 1
11 24483 1 1 147 ARG HB2 H 113.816 -17.724 8.390 1.00 . A A . 147 ARG HB2 1 1
11 24484 1 1 147 ARG HB3 H 113.472 -16.657 7.031 1.00 . A A . 147 ARG HB3 1 1
11 24485 1 1 147 ARG HD2 H 111.430 -18.455 7.987 1.00 . A A . 147 ARG HD2 1 1
11 24486 1 1 147 ARG HD3 H 111.260 -17.613 6.450 1.00 . A A . 147 ARG HD3 1 1
11 24487 1 1 147 ARG HE H 111.252 -20.261 5.760 1.00 . A A . 147 ARG HE 1 1
11 24488 1 1 147 ARG HG2 H 113.255 -18.709 5.577 1.00 . A A . 147 ARG HG2 1 1
11 24489 1 1 147 ARG HG3 H 113.388 -19.687 7.040 1.00 . A A . 147 ARG HG3 1 1
11 24490 1 1 147 ARG HH11 H 109.327 -18.346 7.987 1.00 . A A . 147 ARG HH11 1 1
11 24491 1 1 147 ARG HH12 H 107.933 -19.358 7.806 1.00 . A A . 147 ARG HH12 1 1
11 24492 1 1 147 ARG HH21 H 109.425 -21.526 5.570 1.00 . A A . 147 ARG HH21 1 1
11 24493 1 1 147 ARG HH22 H 107.988 -21.136 6.456 1.00 . A A . 147 ARG HH22 1 1
11 24494 1 1 147 ARG N N 115.472 -17.418 5.462 1.00 . A A . 147 ARG N 1 1
11 24495 1 1 147 ARG NE N 110.815 -19.654 6.395 1.00 . A A . 147 ARG NE 1 1
11 24496 1 1 147 ARG NH1 N 108.883 -19.142 7.576 1.00 . A A . 147 ARG NH1 1 1
11 24497 1 1 147 ARG NH2 N 108.938 -20.935 6.213 1.00 . A A . 147 ARG NH2 1 1
11 24498 1 1 147 ARG O O 115.954 -19.964 6.460 1.00 . A A . 147 ARG O 1 1
11 24499 1 1 148 PHE C C 116.096 -21.495 8.943 1.00 . A A . 148 PHE C 1 1
11 24500 1 1 148 PHE CA C 117.115 -20.361 8.935 1.00 . A A . 148 PHE CA 1 1
11 24501 1 1 148 PHE CB C 117.680 -20.172 10.343 1.00 . A A . 148 PHE CB 1 1
11 24502 1 1 148 PHE CD1 C 119.801 -21.523 10.526 1.00 . A A . 148 PHE CD1 1 1
11 24503 1 1 148 PHE CD2 C 117.806 -22.328 11.645 1.00 . A A . 148 PHE CD2 1 1
11 24504 1 1 148 PHE CE1 C 120.511 -22.633 10.995 1.00 . A A . 148 PHE CE1 1 1
11 24505 1 1 148 PHE CE2 C 118.517 -23.438 12.115 1.00 . A A . 148 PHE CE2 1 1
11 24506 1 1 148 PHE CG C 118.447 -21.369 10.851 1.00 . A A . 148 PHE CG 1 1
11 24507 1 1 148 PHE CZ C 119.870 -23.592 11.789 1.00 . A A . 148 PHE CZ 1 1
11 24508 1 1 148 PHE H H 116.473 -18.345 9.073 1.00 . A A . 148 PHE H 1 1
11 24509 1 1 148 PHE HA H 117.921 -20.620 8.269 1.00 . A A . 148 PHE HA 1 1
11 24510 1 1 148 PHE HB2 H 118.342 -19.320 10.340 1.00 . A A . 148 PHE HB2 1 1
11 24511 1 1 148 PHE HB3 H 116.861 -19.966 11.020 1.00 . A A . 148 PHE HB3 1 1
11 24512 1 1 148 PHE HD1 H 120.295 -20.783 9.913 1.00 . A A . 148 PHE HD1 1 1
11 24513 1 1 148 PHE HD2 H 116.762 -22.209 11.896 1.00 . A A . 148 PHE HD2 1 1
11 24514 1 1 148 PHE HE1 H 121.556 -22.752 10.744 1.00 . A A . 148 PHE HE1 1 1
11 24515 1 1 148 PHE HE2 H 118.022 -24.177 12.729 1.00 . A A . 148 PHE HE2 1 1
11 24516 1 1 148 PHE HZ H 120.419 -24.447 12.152 1.00 . A A . 148 PHE HZ 1 1
11 24517 1 1 148 PHE N N 116.498 -19.122 8.475 1.00 . A A . 148 PHE N 1 1
11 24518 1 1 148 PHE O O 114.914 -21.202 9.024 1.00 . A A . 148 PHE O 1 1
11 24519 1 1 148 PHE OXT O 116.511 -22.640 8.868 1.00 . A A . 148 PHE OXT 1 1
12 24520 1 1 1 ALA C C 113.448 -20.291 12.288 1.00 . A A . 1 ALA C 1 1
12 24521 1 1 1 ALA CA C 113.180 -21.012 10.973 1.00 . A A . 1 ALA CA 1 1
12 24522 1 1 1 ALA CB C 111.724 -21.480 10.922 1.00 . A A . 1 ALA CB 1 1
12 24523 1 1 1 ALA H1 H 113.525 -23.066 10.926 1.00 . A A . 1 ALA H1 1 1
12 24524 1 1 1 ALA H2 H 114.780 -22.166 11.633 1.00 . A A . 1 ALA H2 1 1
12 24525 1 1 1 ALA H3 H 114.576 -22.165 9.946 1.00 . A A . 1 ALA H3 1 1
12 24526 1 1 1 ALA HA H 113.368 -20.338 10.150 1.00 . A A . 1 ALA HA 1 1
12 24527 1 1 1 ALA HB1 H 111.485 -21.806 9.919 1.00 . A A . 1 ALA HB1 1 1
12 24528 1 1 1 ALA HB2 H 111.073 -20.666 11.200 1.00 . A A . 1 ALA HB2 1 1
12 24529 1 1 1 ALA HB3 H 111.587 -22.304 11.608 1.00 . A A . 1 ALA HB3 1 1
12 24530 1 1 1 ALA N N 114.083 -22.191 10.860 1.00 . A A . 1 ALA N 1 1
12 24531 1 1 1 ALA O O 112.772 -20.532 13.289 1.00 . A A . 1 ALA O 1 1
12 24532 1 1 2 THR C C 114.784 -17.155 13.183 1.00 . A A . 2 THR C 1 1
12 24533 1 1 2 THR CA C 114.806 -18.651 13.476 1.00 . A A . 2 THR CA 1 1
12 24534 1 1 2 THR CB C 116.203 -19.058 13.951 1.00 . A A . 2 THR CB 1 1
12 24535 1 1 2 THR CG2 C 116.513 -18.373 15.282 1.00 . A A . 2 THR CG2 1 1
12 24536 1 1 2 THR H H 114.951 -19.268 11.455 1.00 . A A . 2 THR H 1 1
12 24537 1 1 2 THR HA H 114.097 -18.863 14.264 1.00 . A A . 2 THR HA 1 1
12 24538 1 1 2 THR HB H 116.935 -18.756 13.217 1.00 . A A . 2 THR HB 1 1
12 24539 1 1 2 THR HG1 H 117.139 -20.703 14.399 1.00 . A A . 2 THR HG1 1 1
12 24540 1 1 2 THR HG21 H 117.424 -18.783 15.695 1.00 . A A . 2 THR HG21 1 1
12 24541 1 1 2 THR HG22 H 115.700 -18.543 15.972 1.00 . A A . 2 THR HG22 1 1
12 24542 1 1 2 THR HG23 H 116.636 -17.313 15.123 1.00 . A A . 2 THR HG23 1 1
12 24543 1 1 2 THR N N 114.446 -19.411 12.281 1.00 . A A . 2 THR N 1 1
12 24544 1 1 2 THR O O 114.010 -16.405 13.779 1.00 . A A . 2 THR O 1 1
12 24545 1 1 2 THR OG1 O 116.252 -20.468 14.118 1.00 . A A . 2 THR OG1 1 1
12 24546 1 1 3 SER C C 115.641 -15.159 10.382 1.00 . A A . 3 SER C 1 1
12 24547 1 1 3 SER CA C 115.732 -15.316 11.895 1.00 . A A . 3 SER CA 1 1
12 24548 1 1 3 SER CB C 117.055 -14.729 12.391 1.00 . A A . 3 SER CB 1 1
12 24549 1 1 3 SER H H 116.223 -17.375 11.812 1.00 . A A . 3 SER H 1 1
12 24550 1 1 3 SER HA H 114.916 -14.774 12.353 1.00 . A A . 3 SER HA 1 1
12 24551 1 1 3 SER HB2 H 117.879 -15.251 11.934 1.00 . A A . 3 SER HB2 1 1
12 24552 1 1 3 SER HB3 H 117.103 -13.683 12.125 1.00 . A A . 3 SER HB3 1 1
12 24553 1 1 3 SER HG H 117.762 -14.240 14.136 1.00 . A A . 3 SER HG 1 1
12 24554 1 1 3 SER N N 115.644 -16.727 12.262 1.00 . A A . 3 SER N 1 1
12 24555 1 1 3 SER O O 116.074 -16.034 9.633 1.00 . A A . 3 SER O 1 1
12 24556 1 1 3 SER OG O 117.134 -14.884 13.801 1.00 . A A . 3 SER OG 1 1
12 24557 1 1 4 THR C C 115.551 -12.435 8.143 1.00 . A A . 4 THR C 1 1
12 24558 1 1 4 THR CA C 114.936 -13.783 8.502 1.00 . A A . 4 THR CA 1 1
12 24559 1 1 4 THR CB C 113.454 -13.781 8.118 1.00 . A A . 4 THR CB 1 1
12 24560 1 1 4 THR CG2 C 113.324 -13.761 6.593 1.00 . A A . 4 THR CG2 1 1
12 24561 1 1 4 THR H H 114.755 -13.375 10.577 1.00 . A A . 4 THR H 1 1
12 24562 1 1 4 THR HA H 115.440 -14.557 7.943 1.00 . A A . 4 THR HA 1 1
12 24563 1 1 4 THR HB H 112.977 -12.906 8.526 1.00 . A A . 4 THR HB 1 1
12 24564 1 1 4 THR HG1 H 113.464 -15.667 8.606 1.00 . A A . 4 THR HG1 1 1
12 24565 1 1 4 THR HG21 H 112.287 -13.636 6.324 1.00 . A A . 4 THR HG21 1 1
12 24566 1 1 4 THR HG22 H 113.692 -14.692 6.189 1.00 . A A . 4 THR HG22 1 1
12 24567 1 1 4 THR HG23 H 113.900 -12.940 6.194 1.00 . A A . 4 THR HG23 1 1
12 24568 1 1 4 THR N N 115.077 -14.041 9.934 1.00 . A A . 4 THR N 1 1
12 24569 1 1 4 THR O O 115.410 -11.459 8.880 1.00 . A A . 4 THR O 1 1
12 24570 1 1 4 THR OG1 O 112.829 -14.949 8.632 1.00 . A A . 4 THR OG1 1 1
12 24571 1 1 5 VAL C C 116.292 -10.803 5.148 1.00 . A A . 5 VAL C 1 1
12 24572 1 1 5 VAL CA C 116.844 -11.147 6.527 1.00 . A A . 5 VAL CA 1 1
12 24573 1 1 5 VAL CB C 118.369 -11.298 6.455 1.00 . A A . 5 VAL CB 1 1
12 24574 1 1 5 VAL CG1 C 119.003 -9.967 6.046 1.00 . A A . 5 VAL CG1 1 1
12 24575 1 1 5 VAL CG2 C 118.916 -11.714 7.823 1.00 . A A . 5 VAL CG2 1 1
12 24576 1 1 5 VAL H H 116.322 -13.208 6.467 1.00 . A A . 5 VAL H 1 1
12 24577 1 1 5 VAL HA H 116.606 -10.345 7.209 1.00 . A A . 5 VAL HA 1 1
12 24578 1 1 5 VAL HB H 118.620 -12.053 5.722 1.00 . A A . 5 VAL HB 1 1
12 24579 1 1 5 VAL HG11 H 118.618 -9.663 5.084 1.00 . A A . 5 VAL HG11 1 1
12 24580 1 1 5 VAL HG12 H 120.075 -10.083 5.986 1.00 . A A . 5 VAL HG12 1 1
12 24581 1 1 5 VAL HG13 H 118.764 -9.214 6.783 1.00 . A A . 5 VAL HG13 1 1
12 24582 1 1 5 VAL HG21 H 119.979 -11.892 7.747 1.00 . A A . 5 VAL HG21 1 1
12 24583 1 1 5 VAL HG22 H 118.422 -12.616 8.151 1.00 . A A . 5 VAL HG22 1 1
12 24584 1 1 5 VAL HG23 H 118.735 -10.924 8.537 1.00 . A A . 5 VAL HG23 1 1
12 24585 1 1 5 VAL N N 116.235 -12.391 7.004 1.00 . A A . 5 VAL N 1 1
12 24586 1 1 5 VAL O O 116.397 -11.597 4.213 1.00 . A A . 5 VAL O 1 1
12 24587 1 1 6 THR C C 115.627 -7.818 3.346 1.00 . A A . 6 THR C 1 1
12 24588 1 1 6 THR CA C 115.111 -9.191 3.759 1.00 . A A . 6 THR CA 1 1
12 24589 1 1 6 THR CB C 113.588 -9.145 3.890 1.00 . A A . 6 THR CB 1 1
12 24590 1 1 6 THR CG2 C 112.961 -8.865 2.523 1.00 . A A . 6 THR CG2 1 1
12 24591 1 1 6 THR H H 115.672 -9.010 5.797 1.00 . A A . 6 THR H 1 1
12 24592 1 1 6 THR HA H 115.368 -9.902 2.987 1.00 . A A . 6 THR HA 1 1
12 24593 1 1 6 THR HB H 113.307 -8.360 4.577 1.00 . A A . 6 THR HB 1 1
12 24594 1 1 6 THR HG1 H 113.650 -10.631 5.145 1.00 . A A . 6 THR HG1 1 1
12 24595 1 1 6 THR HG21 H 111.897 -8.714 2.638 1.00 . A A . 6 THR HG21 1 1
12 24596 1 1 6 THR HG22 H 113.135 -9.707 1.869 1.00 . A A . 6 THR HG22 1 1
12 24597 1 1 6 THR HG23 H 113.406 -7.979 2.098 1.00 . A A . 6 THR HG23 1 1
12 24598 1 1 6 THR N N 115.703 -9.615 5.025 1.00 . A A . 6 THR N 1 1
12 24599 1 1 6 THR O O 115.848 -6.944 4.184 1.00 . A A . 6 THR O 1 1
12 24600 1 1 6 THR OG1 O 113.117 -10.393 4.380 1.00 . A A . 6 THR OG1 1 1
12 24601 1 1 7 GLY C C 115.298 -6.062 0.283 1.00 . A A . 7 GLY C 1 1
12 24602 1 1 7 GLY CA C 116.168 -6.333 1.500 1.00 . A A . 7 GLY CA 1 1
12 24603 1 1 7 GLY H H 115.726 -8.404 1.439 1.00 . A A . 7 GLY H 1 1
12 24604 1 1 7 GLY HA2 H 115.998 -5.570 2.249 1.00 . A A . 7 GLY HA2 1 1
12 24605 1 1 7 GLY HA3 H 117.206 -6.326 1.202 1.00 . A A . 7 GLY HA3 1 1
12 24606 1 1 7 GLY N N 115.824 -7.641 2.046 1.00 . A A . 7 GLY N 1 1
12 24607 1 1 7 GLY O O 115.025 -6.981 -0.489 1.00 . A A . 7 GLY O 1 1
12 24608 1 1 8 GLY C C 114.015 -3.041 -1.377 1.00 . A A . 8 GLY C 1 1
12 24609 1 1 8 GLY CA C 113.943 -4.507 -0.982 1.00 . A A . 8 GLY CA 1 1
12 24610 1 1 8 GLY H H 115.100 -4.118 0.761 1.00 . A A . 8 GLY H 1 1
12 24611 1 1 8 GLY HA2 H 114.210 -5.114 -1.836 1.00 . A A . 8 GLY HA2 1 1
12 24612 1 1 8 GLY HA3 H 112.931 -4.741 -0.686 1.00 . A A . 8 GLY HA3 1 1
12 24613 1 1 8 GLY N N 114.843 -4.821 0.122 1.00 . A A . 8 GLY N 1 1
12 24614 1 1 8 GLY O O 114.722 -2.250 -0.750 1.00 . A A . 8 GLY O 1 1
12 24615 1 1 9 TYR C C 111.789 -0.828 -3.032 1.00 . A A . 9 TYR C 1 1
12 24616 1 1 9 TYR CA C 113.224 -1.325 -2.910 1.00 . A A . 9 TYR CA 1 1
12 24617 1 1 9 TYR CB C 113.931 -1.277 -4.270 1.00 . A A . 9 TYR CB 1 1
12 24618 1 1 9 TYR CD1 C 113.349 -3.366 -5.560 1.00 . A A . 9 TYR CD1 1 1
12 24619 1 1 9 TYR CD2 C 112.346 -1.266 -6.233 1.00 . A A . 9 TYR CD2 1 1
12 24620 1 1 9 TYR CE1 C 112.666 -4.024 -6.589 1.00 . A A . 9 TYR CE1 1 1
12 24621 1 1 9 TYR CE2 C 111.660 -1.923 -7.263 1.00 . A A . 9 TYR CE2 1 1
12 24622 1 1 9 TYR CG C 113.190 -1.988 -5.381 1.00 . A A . 9 TYR CG 1 1
12 24623 1 1 9 TYR CZ C 111.822 -3.301 -7.440 1.00 . A A . 9 TYR CZ 1 1
12 24624 1 1 9 TYR H H 112.609 -3.348 -2.764 1.00 . A A . 9 TYR H 1 1
12 24625 1 1 9 TYR HA H 113.752 -0.678 -2.223 1.00 . A A . 9 TYR HA 1 1
12 24626 1 1 9 TYR HB2 H 114.058 -0.245 -4.556 1.00 . A A . 9 TYR HB2 1 1
12 24627 1 1 9 TYR HB3 H 114.910 -1.724 -4.160 1.00 . A A . 9 TYR HB3 1 1
12 24628 1 1 9 TYR HD1 H 114.001 -3.925 -4.903 1.00 . A A . 9 TYR HD1 1 1
12 24629 1 1 9 TYR HD2 H 112.223 -0.202 -6.096 1.00 . A A . 9 TYR HD2 1 1
12 24630 1 1 9 TYR HE1 H 112.789 -5.088 -6.727 1.00 . A A . 9 TYR HE1 1 1
12 24631 1 1 9 TYR HE2 H 111.011 -1.365 -7.920 1.00 . A A . 9 TYR HE2 1 1
12 24632 1 1 9 TYR HH H 110.243 -4.092 -8.167 1.00 . A A . 9 TYR HH 1 1
12 24633 1 1 9 TYR N N 113.230 -2.686 -2.389 1.00 . A A . 9 TYR N 1 1
12 24634 1 1 9 TYR O O 110.879 -1.605 -3.319 1.00 . A A . 9 TYR O 1 1
12 24635 1 1 9 TYR OH O 111.146 -3.948 -8.457 1.00 . A A . 9 TYR OH 1 1
12 24636 1 1 10 ALA C C 110.227 2.338 -3.613 1.00 . A A . 10 ALA C 1 1
12 24637 1 1 10 ALA CA C 110.264 1.048 -2.806 1.00 . A A . 10 ALA CA 1 1
12 24638 1 1 10 ALA CB C 109.838 1.349 -1.369 1.00 . A A . 10 ALA CB 1 1
12 24639 1 1 10 ALA H H 112.373 1.036 -2.631 1.00 . A A . 10 ALA H 1 1
12 24640 1 1 10 ALA HA H 109.567 0.347 -3.236 1.00 . A A . 10 ALA HA 1 1
12 24641 1 1 10 ALA HB1 H 110.204 2.324 -1.081 1.00 . A A . 10 ALA HB1 1 1
12 24642 1 1 10 ALA HB2 H 110.248 0.600 -0.707 1.00 . A A . 10 ALA HB2 1 1
12 24643 1 1 10 ALA HB3 H 108.760 1.335 -1.302 1.00 . A A . 10 ALA HB3 1 1
12 24644 1 1 10 ALA N N 111.599 0.466 -2.813 1.00 . A A . 10 ALA N 1 1
12 24645 1 1 10 ALA O O 111.218 3.060 -3.687 1.00 . A A . 10 ALA O 1 1
12 24646 1 1 11 GLN C C 107.813 4.694 -4.288 1.00 . A A . 11 GLN C 1 1
12 24647 1 1 11 GLN CA C 108.885 3.851 -4.965 1.00 . A A . 11 GLN CA 1 1
12 24648 1 1 11 GLN CB C 108.472 3.534 -6.405 1.00 . A A . 11 GLN CB 1 1
12 24649 1 1 11 GLN CD C 107.917 4.547 -8.626 1.00 . A A . 11 GLN CD 1 1
12 24650 1 1 11 GLN CG C 108.452 4.826 -7.225 1.00 . A A . 11 GLN CG 1 1
12 24651 1 1 11 GLN H H 108.321 1.990 -4.113 1.00 . A A . 11 GLN H 1 1
12 24652 1 1 11 GLN HA H 109.809 4.411 -4.982 1.00 . A A . 11 GLN HA 1 1
12 24653 1 1 11 GLN HB2 H 109.180 2.841 -6.837 1.00 . A A . 11 GLN HB2 1 1
12 24654 1 1 11 GLN HB3 H 107.486 3.093 -6.408 1.00 . A A . 11 GLN HB3 1 1
12 24655 1 1 11 GLN HE21 H 109.530 5.262 -9.541 1.00 . A A . 11 GLN HE21 1 1
12 24656 1 1 11 GLN HE22 H 108.311 4.679 -10.569 1.00 . A A . 11 GLN HE22 1 1
12 24657 1 1 11 GLN HG2 H 107.816 5.549 -6.737 1.00 . A A . 11 GLN HG2 1 1
12 24658 1 1 11 GLN HG3 H 109.454 5.221 -7.298 1.00 . A A . 11 GLN HG3 1 1
12 24659 1 1 11 GLN N N 109.073 2.616 -4.210 1.00 . A A . 11 GLN N 1 1
12 24660 1 1 11 GLN NE2 N 108.647 4.855 -9.665 1.00 . A A . 11 GLN NE2 1 1
12 24661 1 1 11 GLN O O 106.788 4.161 -3.860 1.00 . A A . 11 GLN O 1 1
12 24662 1 1 11 GLN OE1 O 106.810 4.037 -8.780 1.00 . A A . 11 GLN OE1 1 1
12 24663 1 1 12 SER C C 106.521 7.865 -4.495 1.00 . A A . 12 SER C 1 1
12 24664 1 1 12 SER CA C 107.131 6.894 -3.493 1.00 . A A . 12 SER CA 1 1
12 24665 1 1 12 SER CB C 107.858 7.676 -2.401 1.00 . A A . 12 SER CB 1 1
12 24666 1 1 12 SER H H 108.891 6.367 -4.547 1.00 . A A . 12 SER H 1 1
12 24667 1 1 12 SER HA H 106.339 6.315 -3.038 1.00 . A A . 12 SER HA 1 1
12 24668 1 1 12 SER HB2 H 108.344 6.993 -1.724 1.00 . A A . 12 SER HB2 1 1
12 24669 1 1 12 SER HB3 H 108.603 8.317 -2.856 1.00 . A A . 12 SER HB3 1 1
12 24670 1 1 12 SER HG H 107.361 9.245 -1.362 1.00 . A A . 12 SER HG 1 1
12 24671 1 1 12 SER N N 108.063 5.998 -4.170 1.00 . A A . 12 SER N 1 1
12 24672 1 1 12 SER O O 107.231 8.409 -5.344 1.00 . A A . 12 SER O 1 1
12 24673 1 1 12 SER OG O 106.915 8.456 -1.677 1.00 . A A . 12 SER OG 1 1
12 24674 1 1 13 ASP C C 104.741 10.411 -5.079 1.00 . A A . 13 ASP C 1 1
12 24675 1 1 13 ASP CA C 104.481 8.926 -5.301 1.00 . A A . 13 ASP CA 1 1
12 24676 1 1 13 ASP CB C 102.983 8.646 -5.169 1.00 . A A . 13 ASP CB 1 1
12 24677 1 1 13 ASP CG C 102.215 9.388 -6.258 1.00 . A A . 13 ASP CG 1 1
12 24678 1 1 13 ASP H H 104.751 7.731 -3.573 1.00 . A A . 13 ASP H 1 1
12 24679 1 1 13 ASP HA H 104.796 8.660 -6.298 1.00 . A A . 13 ASP HA 1 1
12 24680 1 1 13 ASP HB2 H 102.807 7.585 -5.267 1.00 . A A . 13 ASP HB2 1 1
12 24681 1 1 13 ASP HB3 H 102.638 8.979 -4.201 1.00 . A A . 13 ASP HB3 1 1
12 24682 1 1 13 ASP N N 105.223 8.116 -4.342 1.00 . A A . 13 ASP N 1 1
12 24683 1 1 13 ASP O O 104.603 10.926 -3.971 1.00 . A A . 13 ASP O 1 1
12 24684 1 1 13 ASP OD1 O 102.125 8.863 -7.356 1.00 . A A . 13 ASP OD1 1 1
12 24685 1 1 13 ASP OD2 O 101.731 10.473 -5.977 1.00 . A A . 13 ASP OD2 1 1
12 24686 1 1 14 ALA C C 104.251 13.391 -6.201 1.00 . A A . 14 ALA C 1 1
12 24687 1 1 14 ALA CA C 105.480 12.495 -6.093 1.00 . A A . 14 ALA CA 1 1
12 24688 1 1 14 ALA CB C 106.458 12.832 -7.220 1.00 . A A . 14 ALA CB 1 1
12 24689 1 1 14 ALA H H 105.163 10.622 -7.020 1.00 . A A . 14 ALA H 1 1
12 24690 1 1 14 ALA HA H 105.966 12.686 -5.149 1.00 . A A . 14 ALA HA 1 1
12 24691 1 1 14 ALA HB1 H 106.385 13.883 -7.463 1.00 . A A . 14 ALA HB1 1 1
12 24692 1 1 14 ALA HB2 H 106.219 12.245 -8.093 1.00 . A A . 14 ALA HB2 1 1
12 24693 1 1 14 ALA HB3 H 107.461 12.606 -6.898 1.00 . A A . 14 ALA HB3 1 1
12 24694 1 1 14 ALA N N 105.122 11.084 -6.158 1.00 . A A . 14 ALA N 1 1
12 24695 1 1 14 ALA O O 103.308 13.099 -6.936 1.00 . A A . 14 ALA O 1 1
12 24696 1 1 15 GLN C C 103.639 16.521 -6.598 1.00 . A A . 15 GLN C 1 1
12 24697 1 1 15 GLN CA C 103.243 15.505 -5.533 1.00 . A A . 15 GLN CA 1 1
12 24698 1 1 15 GLN CB C 103.081 16.197 -4.178 1.00 . A A . 15 GLN CB 1 1
12 24699 1 1 15 GLN CD C 101.651 17.805 -2.861 1.00 . A A . 15 GLN CD 1 1
12 24700 1 1 15 GLN CG C 101.882 17.150 -4.222 1.00 . A A . 15 GLN CG 1 1
12 24701 1 1 15 GLN H H 105.030 14.618 -4.832 1.00 . A A . 15 GLN H 1 1
12 24702 1 1 15 GLN HA H 102.309 15.040 -5.812 1.00 . A A . 15 GLN HA 1 1
12 24703 1 1 15 GLN HB2 H 102.923 15.453 -3.411 1.00 . A A . 15 GLN HB2 1 1
12 24704 1 1 15 GLN HB3 H 103.975 16.761 -3.953 1.00 . A A . 15 GLN HB3 1 1
12 24705 1 1 15 GLN HE21 H 100.269 19.055 -3.544 1.00 . A A . 15 GLN HE21 1 1
12 24706 1 1 15 GLN HE22 H 100.615 19.192 -1.889 1.00 . A A . 15 GLN HE22 1 1
12 24707 1 1 15 GLN HG2 H 102.066 17.921 -4.956 1.00 . A A . 15 GLN HG2 1 1
12 24708 1 1 15 GLN HG3 H 100.998 16.595 -4.503 1.00 . A A . 15 GLN HG3 1 1
12 24709 1 1 15 GLN N N 104.284 14.488 -5.454 1.00 . A A . 15 GLN N 1 1
12 24710 1 1 15 GLN NE2 N 100.772 18.765 -2.756 1.00 . A A . 15 GLN NE2 1 1
12 24711 1 1 15 GLN O O 104.825 16.692 -6.875 1.00 . A A . 15 GLN O 1 1
12 24712 1 1 15 GLN OE1 O 102.281 17.441 -1.865 1.00 . A A . 15 GLN OE1 1 1
12 24713 1 1 16 GLY C C 104.076 19.012 -8.110 1.00 . A A . 16 GLY C 1 1
12 24714 1 1 16 GLY CA C 102.920 18.042 -8.363 1.00 . A A . 16 GLY CA 1 1
12 24715 1 1 16 GLY H H 101.740 17.097 -6.873 1.00 . A A . 16 GLY H 1 1
12 24716 1 1 16 GLY HA2 H 103.164 17.420 -9.213 1.00 . A A . 16 GLY HA2 1 1
12 24717 1 1 16 GLY HA3 H 102.029 18.610 -8.588 1.00 . A A . 16 GLY HA3 1 1
12 24718 1 1 16 GLY N N 102.658 17.183 -7.206 1.00 . A A . 16 GLY N 1 1
12 24719 1 1 16 GLY O O 104.297 19.444 -6.979 1.00 . A A . 16 GLY O 1 1
12 24720 1 1 17 GLN C C 107.075 19.392 -8.202 1.00 . A A . 17 GLN C 1 1
12 24721 1 1 17 GLN CA C 106.040 20.099 -9.081 1.00 . A A . 17 GLN CA 1 1
12 24722 1 1 17 GLN CB C 105.744 21.500 -8.535 1.00 . A A . 17 GLN CB 1 1
12 24723 1 1 17 GLN CD C 104.408 23.595 -8.922 1.00 . A A . 17 GLN CD 1 1
12 24724 1 1 17 GLN CG C 104.790 22.227 -9.487 1.00 . A A . 17 GLN CG 1 1
12 24725 1 1 17 GLN H H 104.529 18.982 -10.054 1.00 . A A . 17 GLN H 1 1
12 24726 1 1 17 GLN HA H 106.452 20.202 -10.075 1.00 . A A . 17 GLN HA 1 1
12 24727 1 1 17 GLN HB2 H 105.294 21.426 -7.556 1.00 . A A . 17 GLN HB2 1 1
12 24728 1 1 17 GLN HB3 H 106.664 22.058 -8.464 1.00 . A A . 17 GLN HB3 1 1
12 24729 1 1 17 GLN HE21 H 103.779 24.296 -10.670 1.00 . A A . 17 GLN HE21 1 1
12 24730 1 1 17 GLN HE22 H 103.660 25.377 -9.368 1.00 . A A . 17 GLN HE22 1 1
12 24731 1 1 17 GLN HG2 H 105.272 22.358 -10.443 1.00 . A A . 17 GLN HG2 1 1
12 24732 1 1 17 GLN HG3 H 103.896 21.634 -9.616 1.00 . A A . 17 GLN HG3 1 1
12 24733 1 1 17 GLN N N 104.815 19.307 -9.175 1.00 . A A . 17 GLN N 1 1
12 24734 1 1 17 GLN NE2 N 103.906 24.497 -9.720 1.00 . A A . 17 GLN NE2 1 1
12 24735 1 1 17 GLN O O 107.790 20.031 -7.429 1.00 . A A . 17 GLN O 1 1
12 24736 1 1 17 GLN OE1 O 104.567 23.849 -7.728 1.00 . A A . 17 GLN OE1 1 1
12 24737 1 1 18 MET C C 108.383 15.954 -8.312 1.00 . A A . 18 MET C 1 1
12 24738 1 1 18 MET CA C 108.148 17.287 -7.604 1.00 . A A . 18 MET CA 1 1
12 24739 1 1 18 MET CB C 107.677 17.037 -6.169 1.00 . A A . 18 MET CB 1 1
12 24740 1 1 18 MET CE C 107.506 17.717 -3.189 1.00 . A A . 18 MET CE 1 1
12 24741 1 1 18 MET CG C 108.872 16.658 -5.291 1.00 . A A . 18 MET CG 1 1
12 24742 1 1 18 MET H H 106.529 17.609 -8.930 1.00 . A A . 18 MET H 1 1
12 24743 1 1 18 MET HA H 109.078 17.838 -7.577 1.00 . A A . 18 MET HA 1 1
12 24744 1 1 18 MET HB2 H 107.213 17.933 -5.784 1.00 . A A . 18 MET HB2 1 1
12 24745 1 1 18 MET HB3 H 106.963 16.229 -6.162 1.00 . A A . 18 MET HB3 1 1
12 24746 1 1 18 MET HE1 H 107.996 18.528 -3.705 1.00 . A A . 18 MET HE1 1 1
12 24747 1 1 18 MET HE2 H 107.592 17.856 -2.121 1.00 . A A . 18 MET HE2 1 1
12 24748 1 1 18 MET HE3 H 106.463 17.696 -3.466 1.00 . A A . 18 MET HE3 1 1
12 24749 1 1 18 MET HG2 H 109.411 15.841 -5.748 1.00 . A A . 18 MET HG2 1 1
12 24750 1 1 18 MET HG3 H 109.529 17.510 -5.190 1.00 . A A . 18 MET HG3 1 1
12 24751 1 1 18 MET N N 107.154 18.070 -8.332 1.00 . A A . 18 MET N 1 1
12 24752 1 1 18 MET O O 107.499 15.452 -9.006 1.00 . A A . 18 MET O 1 1
12 24753 1 1 18 MET SD S 108.288 16.151 -3.655 1.00 . A A . 18 MET SD 1 1
12 24754 1 1 19 ASN C C 109.804 12.959 -7.776 1.00 . A A . 19 ASN C 1 1
12 24755 1 1 19 ASN CA C 109.905 14.111 -8.774 1.00 . A A . 19 ASN CA 1 1
12 24756 1 1 19 ASN CB C 111.321 14.171 -9.349 1.00 . A A . 19 ASN CB 1 1
12 24757 1 1 19 ASN CG C 111.393 15.204 -10.473 1.00 . A A . 19 ASN CG 1 1
12 24758 1 1 19 ASN H H 110.237 15.824 -7.569 1.00 . A A . 19 ASN H 1 1
12 24759 1 1 19 ASN HA H 109.210 13.930 -9.582 1.00 . A A . 19 ASN HA 1 1
12 24760 1 1 19 ASN HB2 H 112.013 14.447 -8.568 1.00 . A A . 19 ASN HB2 1 1
12 24761 1 1 19 ASN HB3 H 111.590 13.201 -9.740 1.00 . A A . 19 ASN HB3 1 1
12 24762 1 1 19 ASN HD21 H 113.354 15.457 -10.308 1.00 . A A . 19 ASN HD21 1 1
12 24763 1 1 19 ASN HD22 H 112.602 16.389 -11.509 1.00 . A A . 19 ASN HD22 1 1
12 24764 1 1 19 ASN N N 109.572 15.383 -8.137 1.00 . A A . 19 ASN N 1 1
12 24765 1 1 19 ASN ND2 N 112.546 15.727 -10.789 1.00 . A A . 19 ASN ND2 1 1
12 24766 1 1 19 ASN O O 110.037 13.139 -6.581 1.00 . A A . 19 ASN O 1 1
12 24767 1 1 19 ASN OD1 O 110.374 15.543 -11.075 1.00 . A A . 19 ASN OD1 1 1
12 24768 1 1 20 LYS C C 110.559 10.341 -6.615 1.00 . A A . 20 LYS C 1 1
12 24769 1 1 20 LYS CA C 109.293 10.602 -7.422 1.00 . A A . 20 LYS CA 1 1
12 24770 1 1 20 LYS CB C 108.967 9.376 -8.279 1.00 . A A . 20 LYS CB 1 1
12 24771 1 1 20 LYS CD C 107.208 8.330 -9.723 1.00 . A A . 20 LYS CD 1 1
12 24772 1 1 20 LYS CE C 108.232 7.875 -10.765 1.00 . A A . 20 LYS CE 1 1
12 24773 1 1 20 LYS CG C 107.679 9.629 -9.066 1.00 . A A . 20 LYS CG 1 1
12 24774 1 1 20 LYS H H 109.307 11.691 -9.242 1.00 . A A . 20 LYS H 1 1
12 24775 1 1 20 LYS HA H 108.473 10.777 -6.741 1.00 . A A . 20 LYS HA 1 1
12 24776 1 1 20 LYS HB2 H 109.781 9.193 -8.965 1.00 . A A . 20 LYS HB2 1 1
12 24777 1 1 20 LYS HB3 H 108.832 8.516 -7.640 1.00 . A A . 20 LYS HB3 1 1
12 24778 1 1 20 LYS HD2 H 107.098 7.567 -8.967 1.00 . A A . 20 LYS HD2 1 1
12 24779 1 1 20 LYS HD3 H 106.257 8.498 -10.206 1.00 . A A . 20 LYS HD3 1 1
12 24780 1 1 20 LYS HE2 H 108.572 8.729 -11.333 1.00 . A A . 20 LYS HE2 1 1
12 24781 1 1 20 LYS HE3 H 109.073 7.416 -10.267 1.00 . A A . 20 LYS HE3 1 1
12 24782 1 1 20 LYS HG2 H 106.915 9.992 -8.395 1.00 . A A . 20 LYS HG2 1 1
12 24783 1 1 20 LYS HG3 H 107.866 10.370 -9.831 1.00 . A A . 20 LYS HG3 1 1
12 24784 1 1 20 LYS HZ1 H 108.314 6.197 -11.996 1.00 . A A . 20 LYS HZ1 1 1
12 24785 1 1 20 LYS HZ2 H 107.214 7.381 -12.512 1.00 . A A . 20 LYS HZ2 1 1
12 24786 1 1 20 LYS HZ3 H 106.834 6.391 -11.184 1.00 . A A . 20 LYS HZ3 1 1
12 24787 1 1 20 LYS N N 109.457 11.776 -8.277 1.00 . A A . 20 LYS N 1 1
12 24788 1 1 20 LYS NZ N 107.600 6.887 -11.683 1.00 . A A . 20 LYS NZ 1 1
12 24789 1 1 20 LYS O O 111.615 10.902 -6.905 1.00 . A A . 20 LYS O 1 1
12 24790 1 1 21 MET C C 111.819 7.712 -4.585 1.00 . A A . 21 MET C 1 1
12 24791 1 1 21 MET CA C 111.591 9.212 -4.719 1.00 . A A . 21 MET CA 1 1
12 24792 1 1 21 MET CB C 111.334 9.815 -3.337 1.00 . A A . 21 MET CB 1 1
12 24793 1 1 21 MET CE C 110.917 13.786 -2.328 1.00 . A A . 21 MET CE 1 1
12 24794 1 1 21 MET CG C 111.272 11.340 -3.451 1.00 . A A . 21 MET CG 1 1
12 24795 1 1 21 MET H H 109.597 9.019 -5.446 1.00 . A A . 21 MET H 1 1
12 24796 1 1 21 MET HA H 112.480 9.662 -5.133 1.00 . A A . 21 MET HA 1 1
12 24797 1 1 21 MET HB2 H 110.397 9.443 -2.950 1.00 . A A . 21 MET HB2 1 1
12 24798 1 1 21 MET HB3 H 112.136 9.540 -2.669 1.00 . A A . 21 MET HB3 1 1
12 24799 1 1 21 MET HE1 H 110.362 14.338 -1.584 1.00 . A A . 21 MET HE1 1 1
12 24800 1 1 21 MET HE2 H 110.398 13.824 -3.274 1.00 . A A . 21 MET HE2 1 1
12 24801 1 1 21 MET HE3 H 111.896 14.227 -2.442 1.00 . A A . 21 MET HE3 1 1
12 24802 1 1 21 MET HG2 H 112.183 11.704 -3.901 1.00 . A A . 21 MET HG2 1 1
12 24803 1 1 21 MET HG3 H 110.429 11.622 -4.064 1.00 . A A . 21 MET HG3 1 1
12 24804 1 1 21 MET N N 110.452 9.485 -5.597 1.00 . A A . 21 MET N 1 1
12 24805 1 1 21 MET O O 110.915 6.921 -4.851 1.00 . A A . 21 MET O 1 1
12 24806 1 1 21 MET SD S 111.085 12.063 -1.801 1.00 . A A . 21 MET SD 1 1
12 24807 1 1 22 GLY C C 113.727 5.595 -2.571 1.00 . A A . 22 GLY C 1 1
12 24808 1 1 22 GLY CA C 113.345 5.905 -4.010 1.00 . A A . 22 GLY CA 1 1
12 24809 1 1 22 GLY H H 113.695 7.997 -3.914 1.00 . A A . 22 GLY H 1 1
12 24810 1 1 22 GLY HA2 H 112.492 5.302 -4.292 1.00 . A A . 22 GLY HA2 1 1
12 24811 1 1 22 GLY HA3 H 114.178 5.665 -4.652 1.00 . A A . 22 GLY HA3 1 1
12 24812 1 1 22 GLY N N 113.019 7.323 -4.155 1.00 . A A . 22 GLY N 1 1
12 24813 1 1 22 GLY O O 114.278 6.447 -1.879 1.00 . A A . 22 GLY O 1 1
12 24814 1 1 23 GLY C C 114.317 2.582 -0.678 1.00 . A A . 23 GLY C 1 1
12 24815 1 1 23 GLY CA C 113.742 3.992 -0.746 1.00 . A A . 23 GLY CA 1 1
12 24816 1 1 23 GLY H H 112.964 3.753 -2.707 1.00 . A A . 23 GLY H 1 1
12 24817 1 1 23 GLY HA2 H 114.463 4.684 -0.337 1.00 . A A . 23 GLY HA2 1 1
12 24818 1 1 23 GLY HA3 H 112.840 4.030 -0.154 1.00 . A A . 23 GLY HA3 1 1
12 24819 1 1 23 GLY N N 113.426 4.382 -2.117 1.00 . A A . 23 GLY N 1 1
12 24820 1 1 23 GLY O O 113.902 1.697 -1.426 1.00 . A A . 23 GLY O 1 1
12 24821 1 1 24 PHE C C 115.475 0.606 1.862 1.00 . A A . 24 PHE C 1 1
12 24822 1 1 24 PHE CA C 115.859 1.072 0.463 1.00 . A A . 24 PHE CA 1 1
12 24823 1 1 24 PHE CB C 117.381 1.148 0.333 1.00 . A A . 24 PHE CB 1 1
12 24824 1 1 24 PHE CD1 C 118.481 -0.631 1.740 1.00 . A A . 24 PHE CD1 1 1
12 24825 1 1 24 PHE CD2 C 118.299 -0.984 -0.651 1.00 . A A . 24 PHE CD2 1 1
12 24826 1 1 24 PHE CE1 C 119.122 -1.867 1.874 1.00 . A A . 24 PHE CE1 1 1
12 24827 1 1 24 PHE CE2 C 118.938 -2.221 -0.518 1.00 . A A . 24 PHE CE2 1 1
12 24828 1 1 24 PHE CG C 118.069 -0.188 0.477 1.00 . A A . 24 PHE CG 1 1
12 24829 1 1 24 PHE CZ C 119.352 -2.662 0.745 1.00 . A A . 24 PHE CZ 1 1
12 24830 1 1 24 PHE H H 115.591 3.156 0.748 1.00 . A A . 24 PHE H 1 1
12 24831 1 1 24 PHE HA H 115.475 0.372 -0.265 1.00 . A A . 24 PHE HA 1 1
12 24832 1 1 24 PHE HB2 H 117.626 1.554 -0.635 1.00 . A A . 24 PHE HB2 1 1
12 24833 1 1 24 PHE HB3 H 117.755 1.820 1.092 1.00 . A A . 24 PHE HB3 1 1
12 24834 1 1 24 PHE HD1 H 118.304 -0.016 2.612 1.00 . A A . 24 PHE HD1 1 1
12 24835 1 1 24 PHE HD2 H 117.981 -0.643 -1.625 1.00 . A A . 24 PHE HD2 1 1
12 24836 1 1 24 PHE HE1 H 119.440 -2.207 2.848 1.00 . A A . 24 PHE HE1 1 1
12 24837 1 1 24 PHE HE2 H 119.115 -2.834 -1.389 1.00 . A A . 24 PHE HE2 1 1
12 24838 1 1 24 PHE HZ H 119.845 -3.619 0.848 1.00 . A A . 24 PHE HZ 1 1
12 24839 1 1 24 PHE N N 115.276 2.390 0.221 1.00 . A A . 24 PHE N 1 1
12 24840 1 1 24 PHE O O 115.543 1.389 2.807 1.00 . A A . 24 PHE O 1 1
12 24841 1 1 25 ASN C C 115.197 -2.469 3.672 1.00 . A A . 25 ASN C 1 1
12 24842 1 1 25 ASN CA C 114.553 -1.146 3.278 1.00 . A A . 25 ASN CA 1 1
12 24843 1 1 25 ASN CB C 113.036 -1.334 3.190 1.00 . A A . 25 ASN CB 1 1
12 24844 1 1 25 ASN CG C 112.452 -1.564 4.578 1.00 . A A . 25 ASN CG 1 1
12 24845 1 1 25 ASN H H 115.090 -1.265 1.225 1.00 . A A . 25 ASN H 1 1
12 24846 1 1 25 ASN HA H 114.760 -0.418 4.049 1.00 . A A . 25 ASN HA 1 1
12 24847 1 1 25 ASN HB2 H 112.591 -0.452 2.753 1.00 . A A . 25 ASN HB2 1 1
12 24848 1 1 25 ASN HB3 H 112.820 -2.189 2.567 1.00 . A A . 25 ASN HB3 1 1
12 24849 1 1 25 ASN HD21 H 111.584 -3.280 4.086 1.00 . A A . 25 ASN HD21 1 1
12 24850 1 1 25 ASN HD22 H 111.358 -2.790 5.694 1.00 . A A . 25 ASN HD22 1 1
12 24851 1 1 25 ASN N N 115.059 -0.655 1.996 1.00 . A A . 25 ASN N 1 1
12 24852 1 1 25 ASN ND2 N 111.739 -2.634 4.806 1.00 . A A . 25 ASN ND2 1 1
12 24853 1 1 25 ASN O O 115.387 -3.350 2.833 1.00 . A A . 25 ASN O 1 1
12 24854 1 1 25 ASN OD1 O 112.649 -0.749 5.478 1.00 . A A . 25 ASN OD1 1 1
12 24855 1 1 26 LEU C C 115.148 -4.289 6.655 1.00 . A A . 26 LEU C 1 1
12 24856 1 1 26 LEU CA C 116.045 -3.843 5.506 1.00 . A A . 26 LEU CA 1 1
12 24857 1 1 26 LEU CB C 117.478 -3.653 6.014 1.00 . A A . 26 LEU CB 1 1
12 24858 1 1 26 LEU CD1 C 119.775 -2.878 5.410 1.00 . A A . 26 LEU CD1 1 1
12 24859 1 1 26 LEU CD2 C 118.471 -4.267 3.799 1.00 . A A . 26 LEU CD2 1 1
12 24860 1 1 26 LEU CG C 118.375 -3.174 4.870 1.00 . A A . 26 LEU CG 1 1
12 24861 1 1 26 LEU H H 115.427 -1.813 5.549 1.00 . A A . 26 LEU H 1 1
12 24862 1 1 26 LEU HA H 116.039 -4.601 4.738 1.00 . A A . 26 LEU HA 1 1
12 24863 1 1 26 LEU HB2 H 117.484 -2.919 6.806 1.00 . A A . 26 LEU HB2 1 1
12 24864 1 1 26 LEU HB3 H 117.853 -4.593 6.390 1.00 . A A . 26 LEU HB3 1 1
12 24865 1 1 26 LEU HD11 H 120.454 -2.725 4.585 1.00 . A A . 26 LEU HD11 1 1
12 24866 1 1 26 LEU HD12 H 120.114 -3.712 6.006 1.00 . A A . 26 LEU HD12 1 1
12 24867 1 1 26 LEU HD13 H 119.744 -1.988 6.020 1.00 . A A . 26 LEU HD13 1 1
12 24868 1 1 26 LEU HD21 H 119.369 -4.124 3.219 1.00 . A A . 26 LEU HD21 1 1
12 24869 1 1 26 LEU HD22 H 117.608 -4.213 3.151 1.00 . A A . 26 LEU HD22 1 1
12 24870 1 1 26 LEU HD23 H 118.502 -5.236 4.277 1.00 . A A . 26 LEU HD23 1 1
12 24871 1 1 26 LEU HG H 117.958 -2.277 4.435 1.00 . A A . 26 LEU HG 1 1
12 24872 1 1 26 LEU N N 115.536 -2.588 4.955 1.00 . A A . 26 LEU N 1 1
12 24873 1 1 26 LEU O O 114.718 -3.459 7.456 1.00 . A A . 26 LEU O 1 1
12 24874 1 1 27 LYS C C 114.520 -7.278 8.508 1.00 . A A . 27 LYS C 1 1
12 24875 1 1 27 LYS CA C 113.933 -6.098 7.741 1.00 . A A . 27 LYS CA 1 1
12 24876 1 1 27 LYS CB C 112.646 -6.552 7.051 1.00 . A A . 27 LYS CB 1 1
12 24877 1 1 27 LYS CD C 110.824 -5.868 5.478 1.00 . A A . 27 LYS CD 1 1
12 24878 1 1 27 LYS CE C 109.688 -6.279 6.419 1.00 . A A . 27 LYS CE 1 1
12 24879 1 1 27 LYS CG C 112.023 -5.377 6.293 1.00 . A A . 27 LYS CG 1 1
12 24880 1 1 27 LYS H H 115.311 -6.220 6.133 1.00 . A A . 27 LYS H 1 1
12 24881 1 1 27 LYS HA H 113.691 -5.312 8.441 1.00 . A A . 27 LYS HA 1 1
12 24882 1 1 27 LYS HB2 H 112.871 -7.349 6.358 1.00 . A A . 27 LYS HB2 1 1
12 24883 1 1 27 LYS HB3 H 111.947 -6.906 7.793 1.00 . A A . 27 LYS HB3 1 1
12 24884 1 1 27 LYS HD2 H 110.485 -5.076 4.828 1.00 . A A . 27 LYS HD2 1 1
12 24885 1 1 27 LYS HD3 H 111.120 -6.719 4.881 1.00 . A A . 27 LYS HD3 1 1
12 24886 1 1 27 LYS HE2 H 109.703 -5.659 7.302 1.00 . A A . 27 LYS HE2 1 1
12 24887 1 1 27 LYS HE3 H 108.742 -6.160 5.910 1.00 . A A . 27 LYS HE3 1 1
12 24888 1 1 27 LYS HG2 H 111.697 -4.629 6.998 1.00 . A A . 27 LYS HG2 1 1
12 24889 1 1 27 LYS HG3 H 112.757 -4.949 5.626 1.00 . A A . 27 LYS HG3 1 1
12 24890 1 1 27 LYS HZ1 H 110.772 -8.057 6.454 1.00 . A A . 27 LYS HZ1 1 1
12 24891 1 1 27 LYS HZ2 H 109.090 -8.275 6.404 1.00 . A A . 27 LYS HZ2 1 1
12 24892 1 1 27 LYS HZ3 H 109.840 -7.786 7.848 1.00 . A A . 27 LYS HZ3 1 1
12 24893 1 1 27 LYS N N 114.872 -5.590 6.742 1.00 . A A . 27 LYS N 1 1
12 24894 1 1 27 LYS NZ N 109.861 -7.708 6.811 1.00 . A A . 27 LYS NZ 1 1
12 24895 1 1 27 LYS O O 115.227 -8.113 7.941 1.00 . A A . 27 LYS O 1 1
12 24896 1 1 28 TYR C C 113.341 -9.076 11.251 1.00 . A A . 28 TYR C 1 1
12 24897 1 1 28 TYR CA C 114.596 -8.482 10.628 1.00 . A A . 28 TYR CA 1 1
12 24898 1 1 28 TYR CB C 115.563 -8.042 11.729 1.00 . A A . 28 TYR CB 1 1
12 24899 1 1 28 TYR CD1 C 117.949 -8.268 10.945 1.00 . A A . 28 TYR CD1 1 1
12 24900 1 1 28 TYR CD2 C 116.931 -6.067 10.964 1.00 . A A . 28 TYR CD2 1 1
12 24901 1 1 28 TYR CE1 C 119.137 -7.715 10.455 1.00 . A A . 28 TYR CE1 1 1
12 24902 1 1 28 TYR CE2 C 118.119 -5.513 10.473 1.00 . A A . 28 TYR CE2 1 1
12 24903 1 1 28 TYR CG C 116.847 -7.444 11.199 1.00 . A A . 28 TYR CG 1 1
12 24904 1 1 28 TYR CZ C 119.222 -6.337 10.220 1.00 . A A . 28 TYR CZ 1 1
12 24905 1 1 28 TYR H H 113.738 -6.591 10.213 1.00 . A A . 28 TYR H 1 1
12 24906 1 1 28 TYR HA H 115.075 -9.229 10.013 1.00 . A A . 28 TYR HA 1 1
12 24907 1 1 28 TYR HB2 H 115.074 -7.305 12.346 1.00 . A A . 28 TYR HB2 1 1
12 24908 1 1 28 TYR HB3 H 115.800 -8.900 12.340 1.00 . A A . 28 TYR HB3 1 1
12 24909 1 1 28 TYR HD1 H 117.882 -9.330 11.128 1.00 . A A . 28 TYR HD1 1 1
12 24910 1 1 28 TYR HD2 H 116.080 -5.432 11.160 1.00 . A A . 28 TYR HD2 1 1
12 24911 1 1 28 TYR HE1 H 119.988 -8.351 10.259 1.00 . A A . 28 TYR HE1 1 1
12 24912 1 1 28 TYR HE2 H 118.185 -4.451 10.290 1.00 . A A . 28 TYR HE2 1 1
12 24913 1 1 28 TYR HH H 120.166 -5.037 9.187 1.00 . A A . 28 TYR HH 1 1
12 24914 1 1 28 TYR N N 114.222 -7.337 9.802 1.00 . A A . 28 TYR N 1 1
12 24915 1 1 28 TYR O O 112.506 -8.342 11.780 1.00 . A A . 28 TYR O 1 1
12 24916 1 1 28 TYR OH O 120.394 -5.791 9.736 1.00 . A A . 28 TYR OH 1 1
12 24917 1 1 29 ARG C C 112.359 -12.322 12.468 1.00 . A A . 29 ARG C 1 1
12 24918 1 1 29 ARG CA C 112.003 -11.062 11.685 1.00 . A A . 29 ARG CA 1 1
12 24919 1 1 29 ARG CB C 111.084 -11.428 10.515 1.00 . A A . 29 ARG CB 1 1
12 24920 1 1 29 ARG CD C 108.821 -12.276 9.873 1.00 . A A . 29 ARG CD 1 1
12 24921 1 1 29 ARG CG C 109.767 -12.004 11.044 1.00 . A A . 29 ARG CG 1 1
12 24922 1 1 29 ARG CZ C 108.537 -14.187 8.328 1.00 . A A . 29 ARG CZ 1 1
12 24923 1 1 29 ARG H H 113.922 -10.936 10.789 1.00 . A A . 29 ARG H 1 1
12 24924 1 1 29 ARG HA H 111.473 -10.386 12.338 1.00 . A A . 29 ARG HA 1 1
12 24925 1 1 29 ARG HB2 H 110.880 -10.543 9.930 1.00 . A A . 29 ARG HB2 1 1
12 24926 1 1 29 ARG HB3 H 111.570 -12.164 9.893 1.00 . A A . 29 ARG HB3 1 1
12 24927 1 1 29 ARG HD2 H 107.843 -12.529 10.254 1.00 . A A . 29 ARG HD2 1 1
12 24928 1 1 29 ARG HD3 H 108.747 -11.388 9.263 1.00 . A A . 29 ARG HD3 1 1
12 24929 1 1 29 ARG HE H 110.292 -13.555 9.054 1.00 . A A . 29 ARG HE 1 1
12 24930 1 1 29 ARG HG2 H 109.968 -12.928 11.568 1.00 . A A . 29 ARG HG2 1 1
12 24931 1 1 29 ARG HG3 H 109.310 -11.300 11.719 1.00 . A A . 29 ARG HG3 1 1
12 24932 1 1 29 ARG HH11 H 106.798 -13.300 8.802 1.00 . A A . 29 ARG HH11 1 1
12 24933 1 1 29 ARG HH12 H 106.679 -14.648 7.723 1.00 . A A . 29 ARG HH12 1 1
12 24934 1 1 29 ARG HH21 H 110.072 -15.285 7.665 1.00 . A A . 29 ARG HH21 1 1
12 24935 1 1 29 ARG HH22 H 108.509 -15.757 7.088 1.00 . A A . 29 ARG HH22 1 1
12 24936 1 1 29 ARG N N 113.205 -10.397 11.184 1.00 . A A . 29 ARG N 1 1
12 24937 1 1 29 ARG NE N 109.327 -13.387 9.063 1.00 . A A . 29 ARG NE 1 1
12 24938 1 1 29 ARG NH1 N 107.234 -14.032 8.281 1.00 . A A . 29 ARG NH1 1 1
12 24939 1 1 29 ARG NH2 N 109.082 -15.152 7.640 1.00 . A A . 29 ARG NH2 1 1
12 24940 1 1 29 ARG O O 113.305 -13.031 12.131 1.00 . A A . 29 ARG O 1 1
12 24941 1 1 30 TYR C C 110.649 -14.789 13.972 1.00 . A A . 30 TYR C 1 1
12 24942 1 1 30 TYR CA C 111.770 -13.810 14.301 1.00 . A A . 30 TYR CA 1 1
12 24943 1 1 30 TYR CB C 111.757 -13.487 15.796 1.00 . A A . 30 TYR CB 1 1
12 24944 1 1 30 TYR CD1 C 114.144 -13.082 16.498 1.00 . A A . 30 TYR CD1 1 1
12 24945 1 1 30 TYR CD2 C 112.642 -11.186 16.328 1.00 . A A . 30 TYR CD2 1 1
12 24946 1 1 30 TYR CE1 C 115.180 -12.226 16.889 1.00 . A A . 30 TYR CE1 1 1
12 24947 1 1 30 TYR CE2 C 113.678 -10.330 16.718 1.00 . A A . 30 TYR CE2 1 1
12 24948 1 1 30 TYR CG C 112.875 -12.562 16.218 1.00 . A A . 30 TYR CG 1 1
12 24949 1 1 30 TYR CZ C 114.948 -10.849 16.999 1.00 . A A . 30 TYR CZ 1 1
12 24950 1 1 30 TYR H H 110.888 -11.957 13.783 1.00 . A A . 30 TYR H 1 1
12 24951 1 1 30 TYR HA H 112.719 -14.262 14.046 1.00 . A A . 30 TYR HA 1 1
12 24952 1 1 30 TYR HB2 H 110.815 -13.020 16.041 1.00 . A A . 30 TYR HB2 1 1
12 24953 1 1 30 TYR HB3 H 111.837 -14.411 16.348 1.00 . A A . 30 TYR HB3 1 1
12 24954 1 1 30 TYR HD1 H 114.324 -14.144 16.414 1.00 . A A . 30 TYR HD1 1 1
12 24955 1 1 30 TYR HD2 H 111.664 -10.786 16.111 1.00 . A A . 30 TYR HD2 1 1
12 24956 1 1 30 TYR HE1 H 116.160 -12.627 17.105 1.00 . A A . 30 TYR HE1 1 1
12 24957 1 1 30 TYR HE2 H 113.498 -9.269 16.804 1.00 . A A . 30 TYR HE2 1 1
12 24958 1 1 30 TYR HH H 116.663 -10.538 17.778 1.00 . A A . 30 TYR HH 1 1
12 24959 1 1 30 TYR N N 111.592 -12.591 13.522 1.00 . A A . 30 TYR N 1 1
12 24960 1 1 30 TYR O O 109.507 -14.378 13.763 1.00 . A A . 30 TYR O 1 1
12 24961 1 1 30 TYR OH O 115.969 -10.005 17.385 1.00 . A A . 30 TYR OH 1 1
12 24962 1 1 31 GLU C C 109.291 -17.626 14.798 1.00 . A A . 31 GLU C 1 1
12 24963 1 1 31 GLU CA C 109.982 -17.080 13.556 1.00 . A A . 31 GLU CA 1 1
12 24964 1 1 31 GLU CB C 110.654 -18.225 12.795 1.00 . A A . 31 GLU CB 1 1
12 24965 1 1 31 GLU CD C 110.230 -17.088 10.574 1.00 . A A . 31 GLU CD 1 1
12 24966 1 1 31 GLU CG C 111.286 -17.685 11.508 1.00 . A A . 31 GLU CG 1 1
12 24967 1 1 31 GLU H H 111.888 -16.358 14.143 1.00 . A A . 31 GLU H 1 1
12 24968 1 1 31 GLU HA H 109.243 -16.622 12.916 1.00 . A A . 31 GLU HA 1 1
12 24969 1 1 31 GLU HB2 H 111.419 -18.667 13.416 1.00 . A A . 31 GLU HB2 1 1
12 24970 1 1 31 GLU HB3 H 109.917 -18.973 12.543 1.00 . A A . 31 GLU HB3 1 1
12 24971 1 1 31 GLU HG2 H 112.004 -16.919 11.763 1.00 . A A . 31 GLU HG2 1 1
12 24972 1 1 31 GLU HG3 H 111.796 -18.490 11.000 1.00 . A A . 31 GLU HG3 1 1
12 24973 1 1 31 GLU N N 110.974 -16.079 13.931 1.00 . A A . 31 GLU N 1 1
12 24974 1 1 31 GLU O O 109.937 -18.096 15.734 1.00 . A A . 31 GLU O 1 1
12 24975 1 1 31 GLU OE1 O 109.056 -17.381 10.741 1.00 . A A . 31 GLU OE1 1 1
12 24976 1 1 31 GLU OE2 O 110.618 -16.339 9.692 1.00 . A A . 31 GLU OE2 1 1
12 24977 1 1 32 GLU C C 105.976 -18.772 15.571 1.00 . A A . 32 GLU C 1 1
12 24978 1 1 32 GLU CA C 107.165 -17.901 15.957 1.00 . A A . 32 GLU CA 1 1
12 24979 1 1 32 GLU CB C 106.675 -16.627 16.647 1.00 . A A . 32 GLU CB 1 1
12 24980 1 1 32 GLU CD C 108.716 -16.581 18.146 1.00 . A A . 32 GLU CD 1 1
12 24981 1 1 32 GLU CG C 107.885 -15.810 17.118 1.00 . A A . 32 GLU CG 1 1
12 24982 1 1 32 GLU H H 107.509 -17.262 13.971 1.00 . A A . 32 GLU H 1 1
12 24983 1 1 32 GLU HA H 107.783 -18.451 16.651 1.00 . A A . 32 GLU HA 1 1
12 24984 1 1 32 GLU HB2 H 106.091 -16.042 15.951 1.00 . A A . 32 GLU HB2 1 1
12 24985 1 1 32 GLU HB3 H 106.068 -16.889 17.500 1.00 . A A . 32 GLU HB3 1 1
12 24986 1 1 32 GLU HG2 H 108.506 -15.578 16.266 1.00 . A A . 32 GLU HG2 1 1
12 24987 1 1 32 GLU HG3 H 107.539 -14.890 17.562 1.00 . A A . 32 GLU HG3 1 1
12 24988 1 1 32 GLU N N 107.964 -17.554 14.787 1.00 . A A . 32 GLU N 1 1
12 24989 1 1 32 GLU O O 105.485 -18.716 14.443 1.00 . A A . 32 GLU O 1 1
12 24990 1 1 32 GLU OE1 O 108.210 -17.533 18.723 1.00 . A A . 32 GLU OE1 1 1
12 24991 1 1 32 GLU OE2 O 109.859 -16.204 18.345 1.00 . A A . 32 GLU OE2 1 1
12 24992 1 1 33 ASP C C 103.088 -19.741 16.240 1.00 . A A . 33 ASP C 1 1
12 24993 1 1 33 ASP CA C 104.413 -20.495 16.290 1.00 . A A . 33 ASP CA 1 1
12 24994 1 1 33 ASP CB C 104.363 -21.544 17.405 1.00 . A A . 33 ASP CB 1 1
12 24995 1 1 33 ASP CG C 105.635 -22.393 17.399 1.00 . A A . 33 ASP CG 1 1
12 24996 1 1 33 ASP H H 105.939 -19.549 17.409 1.00 . A A . 33 ASP H 1 1
12 24997 1 1 33 ASP HA H 104.567 -20.997 15.347 1.00 . A A . 33 ASP HA 1 1
12 24998 1 1 33 ASP HB2 H 104.270 -21.048 18.358 1.00 . A A . 33 ASP HB2 1 1
12 24999 1 1 33 ASP HB3 H 103.508 -22.186 17.250 1.00 . A A . 33 ASP HB3 1 1
12 25000 1 1 33 ASP N N 105.521 -19.576 16.524 1.00 . A A . 33 ASP N 1 1
12 25001 1 1 33 ASP O O 103.055 -18.512 16.286 1.00 . A A . 33 ASP O 1 1
12 25002 1 1 33 ASP OD1 O 106.199 -22.585 16.334 1.00 . A A . 33 ASP OD1 1 1
12 25003 1 1 33 ASP OD2 O 106.025 -22.838 18.465 1.00 . A A . 33 ASP OD2 1 1
12 25004 1 1 34 ASN C C 100.344 -19.019 17.185 1.00 . A A . 34 ASN C 1 1
12 25005 1 1 34 ASN CA C 100.681 -19.880 15.966 1.00 . A A . 34 ASN CA 1 1
12 25006 1 1 34 ASN CB C 99.625 -20.980 15.818 1.00 . A A . 34 ASN CB 1 1
12 25007 1 1 34 ASN CG C 99.831 -21.739 14.513 1.00 . A A . 34 ASN CG 1 1
12 25008 1 1 34 ASN H H 102.095 -21.456 15.990 1.00 . A A . 34 ASN H 1 1
12 25009 1 1 34 ASN HA H 100.648 -19.259 15.085 1.00 . A A . 34 ASN HA 1 1
12 25010 1 1 34 ASN HB2 H 99.708 -21.667 16.648 1.00 . A A . 34 ASN HB2 1 1
12 25011 1 1 34 ASN HB3 H 98.642 -20.534 15.821 1.00 . A A . 34 ASN HB3 1 1
12 25012 1 1 34 ASN HD21 H 98.888 -23.368 15.142 1.00 . A A . 34 ASN HD21 1 1
12 25013 1 1 34 ASN HD22 H 99.493 -23.447 13.558 1.00 . A A . 34 ASN HD22 1 1
12 25014 1 1 34 ASN N N 102.004 -20.483 16.060 1.00 . A A . 34 ASN N 1 1
12 25015 1 1 34 ASN ND2 N 99.366 -22.954 14.395 1.00 . A A . 34 ASN ND2 1 1
12 25016 1 1 34 ASN O O 99.651 -18.010 17.046 1.00 . A A . 34 ASN O 1 1
12 25017 1 1 34 ASN OD1 O 100.431 -21.216 13.571 1.00 . A A . 34 ASN OD1 1 1
12 25018 1 1 35 SER C C 101.255 -17.570 20.054 1.00 . A A . 35 SER C 1 1
12 25019 1 1 35 SER CA C 100.373 -18.741 19.597 1.00 . A A . 35 SER CA 1 1
12 25020 1 1 35 SER CB C 100.297 -19.769 20.725 1.00 . A A . 35 SER CB 1 1
12 25021 1 1 35 SER H H 101.483 -20.125 18.420 1.00 . A A . 35 SER H 1 1
12 25022 1 1 35 SER HA H 99.375 -18.363 19.428 1.00 . A A . 35 SER HA 1 1
12 25023 1 1 35 SER HB2 H 101.161 -20.413 20.689 1.00 . A A . 35 SER HB2 1 1
12 25024 1 1 35 SER HB3 H 100.275 -19.257 21.677 1.00 . A A . 35 SER HB3 1 1
12 25025 1 1 35 SER HG H 99.384 -21.406 20.199 1.00 . A A . 35 SER HG 1 1
12 25026 1 1 35 SER N N 100.826 -19.401 18.370 1.00 . A A . 35 SER N 1 1
12 25027 1 1 35 SER O O 100.753 -16.678 20.740 1.00 . A A . 35 SER O 1 1
12 25028 1 1 35 SER OG O 99.124 -20.556 20.562 1.00 . A A . 35 SER OG 1 1
12 25029 1 1 36 PRO C C 103.536 -15.594 18.500 1.00 . A A . 36 PRO C 1 1
12 25030 1 1 36 PRO CA C 103.325 -16.277 19.852 1.00 . A A . 36 PRO CA 1 1
12 25031 1 1 36 PRO CB C 104.654 -16.763 20.451 1.00 . A A . 36 PRO CB 1 1
12 25032 1 1 36 PRO CD C 103.438 -18.652 19.503 1.00 . A A . 36 PRO CD 1 1
12 25033 1 1 36 PRO CG C 104.659 -18.258 20.335 1.00 . A A . 36 PRO CG 1 1
12 25034 1 1 36 PRO HA H 102.848 -15.598 20.541 1.00 . A A . 36 PRO HA 1 1
12 25035 1 1 36 PRO HB2 H 105.490 -16.345 19.907 1.00 . A A . 36 PRO HB2 1 1
12 25036 1 1 36 PRO HB3 H 104.714 -16.481 21.492 1.00 . A A . 36 PRO HB3 1 1
12 25037 1 1 36 PRO HD2 H 103.712 -18.738 18.467 1.00 . A A . 36 PRO HD2 1 1
12 25038 1 1 36 PRO HD3 H 103.000 -19.568 19.869 1.00 . A A . 36 PRO HD3 1 1
12 25039 1 1 36 PRO HG2 H 105.566 -18.583 19.845 1.00 . A A . 36 PRO HG2 1 1
12 25040 1 1 36 PRO HG3 H 104.586 -18.704 21.314 1.00 . A A . 36 PRO HG3 1 1
12 25041 1 1 36 PRO N N 102.525 -17.526 19.724 1.00 . A A . 36 PRO N 1 1
12 25042 1 1 36 PRO O O 103.852 -16.245 17.504 1.00 . A A . 36 PRO O 1 1
12 25043 1 1 37 LEU C C 104.932 -13.278 16.867 1.00 . A A . 37 LEU C 1 1
12 25044 1 1 37 LEU CA C 103.470 -13.510 17.239 1.00 . A A . 37 LEU CA 1 1
12 25045 1 1 37 LEU CB C 102.747 -12.165 17.386 1.00 . A A . 37 LEU CB 1 1
12 25046 1 1 37 LEU CD1 C 104.505 -10.450 17.935 1.00 . A A . 37 LEU CD1 1 1
12 25047 1 1 37 LEU CD2 C 102.325 -10.435 19.160 1.00 . A A . 37 LEU CD2 1 1
12 25048 1 1 37 LEU CG C 103.387 -11.330 18.508 1.00 . A A . 37 LEU CG 1 1
12 25049 1 1 37 LEU H H 103.132 -13.811 19.310 1.00 . A A . 37 LEU H 1 1
12 25050 1 1 37 LEU HA H 102.998 -14.068 16.445 1.00 . A A . 37 LEU HA 1 1
12 25051 1 1 37 LEU HB2 H 102.808 -11.627 16.450 1.00 . A A . 37 LEU HB2 1 1
12 25052 1 1 37 LEU HB3 H 101.710 -12.352 17.620 1.00 . A A . 37 LEU HB3 1 1
12 25053 1 1 37 LEU HD11 H 105.423 -11.017 17.896 1.00 . A A . 37 LEU HD11 1 1
12 25054 1 1 37 LEU HD12 H 104.647 -9.585 18.565 1.00 . A A . 37 LEU HD12 1 1
12 25055 1 1 37 LEU HD13 H 104.236 -10.133 16.938 1.00 . A A . 37 LEU HD13 1 1
12 25056 1 1 37 LEU HD21 H 101.885 -9.794 18.409 1.00 . A A . 37 LEU HD21 1 1
12 25057 1 1 37 LEU HD22 H 102.788 -9.828 19.924 1.00 . A A . 37 LEU HD22 1 1
12 25058 1 1 37 LEU HD23 H 101.558 -11.051 19.604 1.00 . A A . 37 LEU HD23 1 1
12 25059 1 1 37 LEU HG H 103.803 -11.989 19.255 1.00 . A A . 37 LEU HG 1 1
12 25060 1 1 37 LEU N N 103.354 -14.275 18.477 1.00 . A A . 37 LEU N 1 1
12 25061 1 1 37 LEU O O 105.820 -13.362 17.716 1.00 . A A . 37 LEU O 1 1
12 25062 1 1 38 GLY C C 106.847 -11.245 15.128 1.00 . A A . 38 GLY C 1 1
12 25063 1 1 38 GLY CA C 106.529 -12.735 15.111 1.00 . A A . 38 GLY CA 1 1
12 25064 1 1 38 GLY H H 104.416 -12.857 14.977 1.00 . A A . 38 GLY H 1 1
12 25065 1 1 38 GLY HA2 H 107.228 -13.261 15.746 1.00 . A A . 38 GLY HA2 1 1
12 25066 1 1 38 GLY HA3 H 106.616 -13.103 14.100 1.00 . A A . 38 GLY HA3 1 1
12 25067 1 1 38 GLY N N 105.171 -12.966 15.596 1.00 . A A . 38 GLY N 1 1
12 25068 1 1 38 GLY O O 105.996 -10.431 14.779 1.00 . A A . 38 GLY O 1 1
12 25069 1 1 39 VAL C C 109.219 -9.008 14.450 1.00 . A A . 39 VAL C 1 1
12 25070 1 1 39 VAL CA C 108.417 -9.471 15.660 1.00 . A A . 39 VAL CA 1 1
12 25071 1 1 39 VAL CB C 109.234 -9.253 16.941 1.00 . A A . 39 VAL CB 1 1
12 25072 1 1 39 VAL CG1 C 109.508 -7.758 17.135 1.00 . A A . 39 VAL CG1 1 1
12 25073 1 1 39 VAL CG2 C 108.455 -9.776 18.151 1.00 . A A . 39 VAL CG2 1 1
12 25074 1 1 39 VAL H H 108.755 -11.571 15.668 1.00 . A A . 39 VAL H 1 1
12 25075 1 1 39 VAL HA H 107.511 -8.884 15.724 1.00 . A A . 39 VAL HA 1 1
12 25076 1 1 39 VAL HB H 110.173 -9.782 16.860 1.00 . A A . 39 VAL HB 1 1
12 25077 1 1 39 VAL HG11 H 108.572 -7.220 17.136 1.00 . A A . 39 VAL HG11 1 1
12 25078 1 1 39 VAL HG12 H 110.131 -7.399 16.328 1.00 . A A . 39 VAL HG12 1 1
12 25079 1 1 39 VAL HG13 H 110.014 -7.605 18.077 1.00 . A A . 39 VAL HG13 1 1
12 25080 1 1 39 VAL HG21 H 107.562 -9.185 18.287 1.00 . A A . 39 VAL HG21 1 1
12 25081 1 1 39 VAL HG22 H 109.072 -9.705 19.035 1.00 . A A . 39 VAL HG22 1 1
12 25082 1 1 39 VAL HG23 H 108.182 -10.808 17.986 1.00 . A A . 39 VAL HG23 1 1
12 25083 1 1 39 VAL N N 108.068 -10.885 15.516 1.00 . A A . 39 VAL N 1 1
12 25084 1 1 39 VAL O O 110.247 -9.596 14.118 1.00 . A A . 39 VAL O 1 1
12 25085 1 1 40 ILE C C 109.863 -5.971 12.915 1.00 . A A . 40 ILE C 1 1
12 25086 1 1 40 ILE CA C 109.439 -7.405 12.632 1.00 . A A . 40 ILE CA 1 1
12 25087 1 1 40 ILE CB C 108.515 -7.436 11.407 1.00 . A A . 40 ILE CB 1 1
12 25088 1 1 40 ILE CD1 C 106.929 -8.866 10.101 1.00 . A A . 40 ILE CD1 1 1
12 25089 1 1 40 ILE CG1 C 108.036 -8.867 11.157 1.00 . A A . 40 ILE CG1 1 1
12 25090 1 1 40 ILE CG2 C 109.276 -6.946 10.169 1.00 . A A . 40 ILE CG2 1 1
12 25091 1 1 40 ILE H H 107.932 -7.501 14.116 1.00 . A A . 40 ILE H 1 1
12 25092 1 1 40 ILE HA H 110.319 -7.995 12.423 1.00 . A A . 40 ILE HA 1 1
12 25093 1 1 40 ILE HB H 107.664 -6.795 11.583 1.00 . A A . 40 ILE HB 1 1
12 25094 1 1 40 ILE HD11 H 106.694 -9.884 9.826 1.00 . A A . 40 ILE HD11 1 1
12 25095 1 1 40 ILE HD12 H 107.260 -8.324 9.228 1.00 . A A . 40 ILE HD12 1 1
12 25096 1 1 40 ILE HD13 H 106.047 -8.391 10.505 1.00 . A A . 40 ILE HD13 1 1
12 25097 1 1 40 ILE HG12 H 108.865 -9.465 10.809 1.00 . A A . 40 ILE HG12 1 1
12 25098 1 1 40 ILE HG13 H 107.653 -9.285 12.077 1.00 . A A . 40 ILE HG13 1 1
12 25099 1 1 40 ILE HG21 H 108.593 -6.860 9.338 1.00 . A A . 40 ILE HG21 1 1
12 25100 1 1 40 ILE HG22 H 110.056 -7.650 9.924 1.00 . A A . 40 ILE HG22 1 1
12 25101 1 1 40 ILE HG23 H 109.714 -5.979 10.377 1.00 . A A . 40 ILE HG23 1 1
12 25102 1 1 40 ILE N N 108.751 -7.943 13.801 1.00 . A A . 40 ILE N 1 1
12 25103 1 1 40 ILE O O 109.090 -5.199 13.476 1.00 . A A . 40 ILE O 1 1
12 25104 1 1 41 GLY C C 112.297 -3.899 11.354 1.00 . A A . 41 GLY C 1 1
12 25105 1 1 41 GLY CA C 111.578 -4.270 12.642 1.00 . A A . 41 GLY CA 1 1
12 25106 1 1 41 GLY H H 111.686 -6.336 12.185 1.00 . A A . 41 GLY H 1 1
12 25107 1 1 41 GLY HA2 H 110.744 -3.601 12.800 1.00 . A A . 41 GLY HA2 1 1
12 25108 1 1 41 GLY HA3 H 112.269 -4.190 13.467 1.00 . A A . 41 GLY HA3 1 1
12 25109 1 1 41 GLY N N 111.091 -5.640 12.538 1.00 . A A . 41 GLY N 1 1
12 25110 1 1 41 GLY O O 113.061 -4.706 10.825 1.00 . A A . 41 GLY O 1 1
12 25111 1 1 42 SER C C 113.125 -0.880 9.561 1.00 . A A . 42 SER C 1 1
12 25112 1 1 42 SER CA C 112.614 -2.314 9.546 1.00 . A A . 42 SER CA 1 1
12 25113 1 1 42 SER CB C 111.554 -2.456 8.455 1.00 . A A . 42 SER CB 1 1
12 25114 1 1 42 SER H H 111.483 -2.063 11.332 1.00 . A A . 42 SER H 1 1
12 25115 1 1 42 SER HA H 113.439 -2.970 9.310 1.00 . A A . 42 SER HA 1 1
12 25116 1 1 42 SER HB2 H 112.025 -2.427 7.486 1.00 . A A . 42 SER HB2 1 1
12 25117 1 1 42 SER HB3 H 111.045 -3.403 8.573 1.00 . A A . 42 SER HB3 1 1
12 25118 1 1 42 SER HG H 110.534 -0.992 7.682 1.00 . A A . 42 SER HG 1 1
12 25119 1 1 42 SER N N 112.049 -2.697 10.838 1.00 . A A . 42 SER N 1 1
12 25120 1 1 42 SER O O 112.582 -0.022 10.256 1.00 . A A . 42 SER O 1 1
12 25121 1 1 42 SER OG O 110.629 -1.383 8.554 1.00 . A A . 42 SER OG 1 1
12 25122 1 1 43 PHE C C 114.674 1.088 7.140 1.00 . A A . 43 PHE C 1 1
12 25123 1 1 43 PHE CA C 114.723 0.696 8.611 1.00 . A A . 43 PHE CA 1 1
12 25124 1 1 43 PHE CB C 116.172 0.715 9.100 1.00 . A A . 43 PHE CB 1 1
12 25125 1 1 43 PHE CD1 C 116.225 1.316 11.550 1.00 . A A . 43 PHE CD1 1 1
12 25126 1 1 43 PHE CD2 C 116.560 -0.998 10.908 1.00 . A A . 43 PHE CD2 1 1
12 25127 1 1 43 PHE CE1 C 116.363 0.964 12.896 1.00 . A A . 43 PHE CE1 1 1
12 25128 1 1 43 PHE CE2 C 116.700 -1.351 12.256 1.00 . A A . 43 PHE CE2 1 1
12 25129 1 1 43 PHE CG C 116.323 0.335 10.556 1.00 . A A . 43 PHE CG 1 1
12 25130 1 1 43 PHE CZ C 116.602 -0.369 13.250 1.00 . A A . 43 PHE CZ 1 1
12 25131 1 1 43 PHE H H 114.545 -1.384 8.248 1.00 . A A . 43 PHE H 1 1
12 25132 1 1 43 PHE HA H 114.142 1.401 9.187 1.00 . A A . 43 PHE HA 1 1
12 25133 1 1 43 PHE HB2 H 116.747 0.022 8.506 1.00 . A A . 43 PHE HB2 1 1
12 25134 1 1 43 PHE HB3 H 116.571 1.707 8.952 1.00 . A A . 43 PHE HB3 1 1
12 25135 1 1 43 PHE HD1 H 116.042 2.345 11.276 1.00 . A A . 43 PHE HD1 1 1
12 25136 1 1 43 PHE HD2 H 116.636 -1.756 10.142 1.00 . A A . 43 PHE HD2 1 1
12 25137 1 1 43 PHE HE1 H 116.289 1.721 13.662 1.00 . A A . 43 PHE HE1 1 1
12 25138 1 1 43 PHE HE2 H 116.882 -2.379 12.529 1.00 . A A . 43 PHE HE2 1 1
12 25139 1 1 43 PHE HZ H 116.710 -0.641 14.291 1.00 . A A . 43 PHE HZ 1 1
12 25140 1 1 43 PHE N N 114.163 -0.642 8.764 1.00 . A A . 43 PHE N 1 1
12 25141 1 1 43 PHE O O 115.007 0.276 6.276 1.00 . A A . 43 PHE O 1 1
12 25142 1 1 44 THR C C 114.851 4.134 5.303 1.00 . A A . 44 THR C 1 1
12 25143 1 1 44 THR CA C 114.165 2.782 5.474 1.00 . A A . 44 THR CA 1 1
12 25144 1 1 44 THR CB C 112.693 2.886 5.057 1.00 . A A . 44 THR CB 1 1
12 25145 1 1 44 THR CG2 C 111.960 3.889 5.954 1.00 . A A . 44 THR CG2 1 1
12 25146 1 1 44 THR H H 113.980 2.914 7.586 1.00 . A A . 44 THR H 1 1
12 25147 1 1 44 THR HA H 114.653 2.069 4.825 1.00 . A A . 44 THR HA 1 1
12 25148 1 1 44 THR HB H 112.227 1.918 5.155 1.00 . A A . 44 THR HB 1 1
12 25149 1 1 44 THR HG1 H 112.719 4.264 3.684 1.00 . A A . 44 THR HG1 1 1
12 25150 1 1 44 THR HG21 H 112.282 4.890 5.716 1.00 . A A . 44 THR HG21 1 1
12 25151 1 1 44 THR HG22 H 112.184 3.675 6.989 1.00 . A A . 44 THR HG22 1 1
12 25152 1 1 44 THR HG23 H 110.896 3.804 5.791 1.00 . A A . 44 THR HG23 1 1
12 25153 1 1 44 THR N N 114.254 2.317 6.856 1.00 . A A . 44 THR N 1 1
12 25154 1 1 44 THR O O 114.740 5.008 6.164 1.00 . A A . 44 THR O 1 1
12 25155 1 1 44 THR OG1 O 112.616 3.309 3.704 1.00 . A A . 44 THR OG1 1 1
12 25156 1 1 45 TYR C C 115.764 6.002 2.464 1.00 . A A . 45 TYR C 1 1
12 25157 1 1 45 TYR CA C 116.212 5.542 3.848 1.00 . A A . 45 TYR CA 1 1
12 25158 1 1 45 TYR CB C 117.730 5.351 3.847 1.00 . A A . 45 TYR CB 1 1
12 25159 1 1 45 TYR CD1 C 118.589 5.567 6.207 1.00 . A A . 45 TYR CD1 1 1
12 25160 1 1 45 TYR CD2 C 118.437 3.359 5.219 1.00 . A A . 45 TYR CD2 1 1
12 25161 1 1 45 TYR CE1 C 119.085 5.004 7.390 1.00 . A A . 45 TYR CE1 1 1
12 25162 1 1 45 TYR CE2 C 118.933 2.795 6.400 1.00 . A A . 45 TYR CE2 1 1
12 25163 1 1 45 TYR CG C 118.264 4.744 5.124 1.00 . A A . 45 TYR CG 1 1
12 25164 1 1 45 TYR CZ C 119.258 3.617 7.487 1.00 . A A . 45 TYR CZ 1 1
12 25165 1 1 45 TYR H H 115.627 3.524 3.565 1.00 . A A . 45 TYR H 1 1
12 25166 1 1 45 TYR HA H 115.948 6.295 4.576 1.00 . A A . 45 TYR HA 1 1
12 25167 1 1 45 TYR HB2 H 117.997 4.704 3.026 1.00 . A A . 45 TYR HB2 1 1
12 25168 1 1 45 TYR HB3 H 118.197 6.313 3.691 1.00 . A A . 45 TYR HB3 1 1
12 25169 1 1 45 TYR HD1 H 118.457 6.637 6.134 1.00 . A A . 45 TYR HD1 1 1
12 25170 1 1 45 TYR HD2 H 118.185 2.724 4.382 1.00 . A A . 45 TYR HD2 1 1
12 25171 1 1 45 TYR HE1 H 119.336 5.638 8.228 1.00 . A A . 45 TYR HE1 1 1
12 25172 1 1 45 TYR HE2 H 119.065 1.726 6.475 1.00 . A A . 45 TYR HE2 1 1
12 25173 1 1 45 TYR HH H 119.121 3.249 9.355 1.00 . A A . 45 TYR HH 1 1
12 25174 1 1 45 TYR N N 115.552 4.284 4.183 1.00 . A A . 45 TYR N 1 1
12 25175 1 1 45 TYR O O 115.686 5.189 1.545 1.00 . A A . 45 TYR O 1 1
12 25176 1 1 45 TYR OH O 119.748 3.062 8.650 1.00 . A A . 45 TYR OH 1 1
12 25177 1 1 46 THR C C 116.158 8.515 0.290 1.00 . A A . 46 THR C 1 1
12 25178 1 1 46 THR CA C 115.018 7.818 1.029 1.00 . A A . 46 THR CA 1 1
12 25179 1 1 46 THR CB C 113.869 8.804 1.245 1.00 . A A . 46 THR CB 1 1
12 25180 1 1 46 THR CG2 C 113.291 9.226 -0.109 1.00 . A A . 46 THR CG2 1 1
12 25181 1 1 46 THR H H 115.584 7.903 3.073 1.00 . A A . 46 THR H 1 1
12 25182 1 1 46 THR HA H 114.663 7.000 0.421 1.00 . A A . 46 THR HA 1 1
12 25183 1 1 46 THR HB H 114.233 9.677 1.763 1.00 . A A . 46 THR HB 1 1
12 25184 1 1 46 THR HG1 H 112.034 8.655 1.871 1.00 . A A . 46 THR HG1 1 1
12 25185 1 1 46 THR HG21 H 113.172 8.355 -0.735 1.00 . A A . 46 THR HG21 1 1
12 25186 1 1 46 THR HG22 H 113.964 9.925 -0.585 1.00 . A A . 46 THR HG22 1 1
12 25187 1 1 46 THR HG23 H 112.331 9.697 0.041 1.00 . A A . 46 THR HG23 1 1
12 25188 1 1 46 THR N N 115.480 7.293 2.312 1.00 . A A . 46 THR N 1 1
12 25189 1 1 46 THR O O 117.020 9.140 0.907 1.00 . A A . 46 THR O 1 1
12 25190 1 1 46 THR OG1 O 112.853 8.179 2.017 1.00 . A A . 46 THR OG1 1 1
12 25191 1 1 47 GLU C C 116.613 9.791 -3.000 1.00 . A A . 47 GLU C 1 1
12 25192 1 1 47 GLU CA C 117.211 8.982 -1.855 1.00 . A A . 47 GLU CA 1 1
12 25193 1 1 47 GLU CB C 118.093 7.868 -2.426 1.00 . A A . 47 GLU CB 1 1
12 25194 1 1 47 GLU CD C 119.645 7.978 -0.427 1.00 . A A . 47 GLU CD 1 1
12 25195 1 1 47 GLU CG C 118.736 7.085 -1.277 1.00 . A A . 47 GLU CG 1 1
12 25196 1 1 47 GLU H H 115.413 7.932 -1.475 1.00 . A A . 47 GLU H 1 1
12 25197 1 1 47 GLU HA H 117.819 9.633 -1.246 1.00 . A A . 47 GLU HA 1 1
12 25198 1 1 47 GLU HB2 H 117.489 7.203 -3.024 1.00 . A A . 47 GLU HB2 1 1
12 25199 1 1 47 GLU HB3 H 118.868 8.303 -3.039 1.00 . A A . 47 GLU HB3 1 1
12 25200 1 1 47 GLU HG2 H 117.958 6.676 -0.648 1.00 . A A . 47 GLU HG2 1 1
12 25201 1 1 47 GLU HG3 H 119.320 6.274 -1.687 1.00 . A A . 47 GLU HG3 1 1
12 25202 1 1 47 GLU N N 116.152 8.403 -1.036 1.00 . A A . 47 GLU N 1 1
12 25203 1 1 47 GLU O O 115.549 9.453 -3.523 1.00 . A A . 47 GLU O 1 1
12 25204 1 1 47 GLU OE1 O 120.031 9.042 -0.889 1.00 . A A . 47 GLU OE1 1 1
12 25205 1 1 47 GLU OE2 O 119.946 7.578 0.686 1.00 . A A . 47 GLU OE2 1 1
12 25206 1 1 48 LYS C C 118.065 12.015 -5.390 1.00 . A A . 48 LYS C 1 1
12 25207 1 1 48 LYS CA C 116.881 11.712 -4.476 1.00 . A A . 48 LYS CA 1 1
12 25208 1 1 48 LYS CB C 116.309 13.020 -3.922 1.00 . A A . 48 LYS CB 1 1
12 25209 1 1 48 LYS CD C 114.392 13.269 -5.511 1.00 . A A . 48 LYS CD 1 1
12 25210 1 1 48 LYS CE C 113.767 14.169 -6.577 1.00 . A A . 48 LYS CE 1 1
12 25211 1 1 48 LYS CG C 115.729 13.862 -5.061 1.00 . A A . 48 LYS CG 1 1
12 25212 1 1 48 LYS H H 118.143 11.074 -2.902 1.00 . A A . 48 LYS H 1 1
12 25213 1 1 48 LYS HA H 116.118 11.202 -5.042 1.00 . A A . 48 LYS HA 1 1
12 25214 1 1 48 LYS HB2 H 115.530 12.794 -3.208 1.00 . A A . 48 LYS HB2 1 1
12 25215 1 1 48 LYS HB3 H 117.094 13.575 -3.432 1.00 . A A . 48 LYS HB3 1 1
12 25216 1 1 48 LYS HD2 H 114.552 12.283 -5.921 1.00 . A A . 48 LYS HD2 1 1
12 25217 1 1 48 LYS HD3 H 113.723 13.203 -4.665 1.00 . A A . 48 LYS HD3 1 1
12 25218 1 1 48 LYS HE2 H 112.711 13.959 -6.650 1.00 . A A . 48 LYS HE2 1 1
12 25219 1 1 48 LYS HE3 H 113.911 15.203 -6.303 1.00 . A A . 48 LYS HE3 1 1
12 25220 1 1 48 LYS HG2 H 115.576 14.874 -4.715 1.00 . A A . 48 LYS HG2 1 1
12 25221 1 1 48 LYS HG3 H 116.414 13.865 -5.894 1.00 . A A . 48 LYS HG3 1 1
12 25222 1 1 48 LYS HZ1 H 113.720 13.510 -8.552 1.00 . A A . 48 LYS HZ1 1 1
12 25223 1 1 48 LYS HZ2 H 115.198 13.231 -7.767 1.00 . A A . 48 LYS HZ2 1 1
12 25224 1 1 48 LYS HZ3 H 114.792 14.800 -8.277 1.00 . A A . 48 LYS HZ3 1 1
12 25225 1 1 48 LYS N N 117.314 10.856 -3.377 1.00 . A A . 48 LYS N 1 1
12 25226 1 1 48 LYS NZ N 114.418 13.908 -7.892 1.00 . A A . 48 LYS NZ 1 1
12 25227 1 1 48 LYS O O 119.167 12.296 -4.916 1.00 . A A . 48 LYS O 1 1
12 25228 1 1 49 SER C C 118.783 13.551 -8.319 1.00 . A A . 49 SER C 1 1
12 25229 1 1 49 SER CA C 118.915 12.181 -7.661 1.00 . A A . 49 SER CA 1 1
12 25230 1 1 49 SER CB C 118.878 11.097 -8.740 1.00 . A A . 49 SER CB 1 1
12 25231 1 1 49 SER H H 116.935 11.760 -7.023 1.00 . A A . 49 SER H 1 1
12 25232 1 1 49 SER HA H 119.866 12.128 -7.152 1.00 . A A . 49 SER HA 1 1
12 25233 1 1 49 SER HB2 H 118.926 10.123 -8.279 1.00 . A A . 49 SER HB2 1 1
12 25234 1 1 49 SER HB3 H 117.956 11.181 -9.300 1.00 . A A . 49 SER HB3 1 1
12 25235 1 1 49 SER HG H 120.271 10.388 -9.897 1.00 . A A . 49 SER HG 1 1
12 25236 1 1 49 SER N N 117.839 11.956 -6.699 1.00 . A A . 49 SER N 1 1
12 25237 1 1 49 SER O O 117.691 13.962 -8.713 1.00 . A A . 49 SER O 1 1
12 25238 1 1 49 SER OG O 119.996 11.259 -9.602 1.00 . A A . 49 SER OG 1 1
12 25239 1 1 50 ARG C C 121.117 15.654 -10.035 1.00 . A A . 50 ARG C 1 1
12 25240 1 1 50 ARG CA C 119.935 15.560 -9.075 1.00 . A A . 50 ARG CA 1 1
12 25241 1 1 50 ARG CB C 120.043 16.665 -8.024 1.00 . A A . 50 ARG CB 1 1
12 25242 1 1 50 ARG CD C 118.886 17.804 -6.127 1.00 . A A . 50 ARG CD 1 1
12 25243 1 1 50 ARG CG C 118.793 16.665 -7.145 1.00 . A A . 50 ARG CG 1 1
12 25244 1 1 50 ARG CZ C 119.210 20.252 -6.274 1.00 . A A . 50 ARG CZ 1 1
12 25245 1 1 50 ARG H H 120.740 13.882 -8.065 1.00 . A A . 50 ARG H 1 1
12 25246 1 1 50 ARG HA H 119.020 15.699 -9.634 1.00 . A A . 50 ARG HA 1 1
12 25247 1 1 50 ARG HB2 H 120.916 16.493 -7.410 1.00 . A A . 50 ARG HB2 1 1
12 25248 1 1 50 ARG HB3 H 120.133 17.623 -8.515 1.00 . A A . 50 ARG HB3 1 1
12 25249 1 1 50 ARG HD2 H 118.084 17.711 -5.410 1.00 . A A . 50 ARG HD2 1 1
12 25250 1 1 50 ARG HD3 H 119.834 17.745 -5.612 1.00 . A A . 50 ARG HD3 1 1
12 25251 1 1 50 ARG HE H 118.362 19.123 -7.693 1.00 . A A . 50 ARG HE 1 1
12 25252 1 1 50 ARG HG2 H 117.918 16.802 -7.763 1.00 . A A . 50 ARG HG2 1 1
12 25253 1 1 50 ARG HG3 H 118.721 15.724 -6.620 1.00 . A A . 50 ARG HG3 1 1
12 25254 1 1 50 ARG HH11 H 119.889 19.475 -4.552 1.00 . A A . 50 ARG HH11 1 1
12 25255 1 1 50 ARG HH12 H 120.085 21.186 -4.727 1.00 . A A . 50 ARG HH12 1 1
12 25256 1 1 50 ARG HH21 H 118.641 21.329 -7.863 1.00 . A A . 50 ARG HH21 1 1
12 25257 1 1 50 ARG HH22 H 119.387 22.222 -6.579 1.00 . A A . 50 ARG HH22 1 1
12 25258 1 1 50 ARG N N 119.908 14.252 -8.430 1.00 . A A . 50 ARG N 1 1
12 25259 1 1 50 ARG NE N 118.775 19.099 -6.805 1.00 . A A . 50 ARG NE 1 1
12 25260 1 1 50 ARG NH1 N 119.772 20.309 -5.091 1.00 . A A . 50 ARG NH1 1 1
12 25261 1 1 50 ARG NH2 N 119.069 21.355 -6.959 1.00 . A A . 50 ARG NH2 1 1
12 25262 1 1 50 ARG O O 121.995 14.793 -10.038 1.00 . A A . 50 ARG O 1 1
12 25263 1 1 51 THR C C 123.495 17.299 -11.031 1.00 . A A . 51 THR C 1 1
12 25264 1 1 51 THR CA C 122.230 16.912 -11.787 1.00 . A A . 51 THR CA 1 1
12 25265 1 1 51 THR CB C 121.874 18.018 -12.786 1.00 . A A . 51 THR CB 1 1
12 25266 1 1 51 THR CG2 C 120.576 17.663 -13.516 1.00 . A A . 51 THR CG2 1 1
12 25267 1 1 51 THR H H 120.392 17.347 -10.822 1.00 . A A . 51 THR H 1 1
12 25268 1 1 51 THR HA H 122.410 15.995 -12.328 1.00 . A A . 51 THR HA 1 1
12 25269 1 1 51 THR HB H 122.670 18.115 -13.510 1.00 . A A . 51 THR HB 1 1
12 25270 1 1 51 THR HG1 H 122.541 19.728 -12.146 1.00 . A A . 51 THR HG1 1 1
12 25271 1 1 51 THR HG21 H 119.762 17.631 -12.807 1.00 . A A . 51 THR HG21 1 1
12 25272 1 1 51 THR HG22 H 120.679 16.695 -13.986 1.00 . A A . 51 THR HG22 1 1
12 25273 1 1 51 THR HG23 H 120.369 18.410 -14.268 1.00 . A A . 51 THR HG23 1 1
12 25274 1 1 51 THR N N 121.130 16.703 -10.850 1.00 . A A . 51 THR N 1 1
12 25275 1 1 51 THR O O 123.444 17.607 -9.839 1.00 . A A . 51 THR O 1 1
12 25276 1 1 51 THR OG1 O 121.712 19.246 -12.094 1.00 . A A . 51 THR OG1 1 1
12 25277 1 1 52 ALA C C 125.861 18.987 -10.461 1.00 . A A . 52 ALA C 1 1
12 25278 1 1 52 ALA CA C 125.903 17.592 -11.080 1.00 . A A . 52 ALA CA 1 1
12 25279 1 1 52 ALA CB C 127.036 17.522 -12.106 1.00 . A A . 52 ALA CB 1 1
12 25280 1 1 52 ALA H H 124.612 17.054 -12.676 1.00 . A A . 52 ALA H 1 1
12 25281 1 1 52 ALA HA H 126.092 16.869 -10.302 1.00 . A A . 52 ALA HA 1 1
12 25282 1 1 52 ALA HB1 H 127.965 17.300 -11.600 1.00 . A A . 52 ALA HB1 1 1
12 25283 1 1 52 ALA HB2 H 127.122 18.471 -12.616 1.00 . A A . 52 ALA HB2 1 1
12 25284 1 1 52 ALA HB3 H 126.823 16.745 -12.825 1.00 . A A . 52 ALA HB3 1 1
12 25285 1 1 52 ALA N N 124.631 17.281 -11.722 1.00 . A A . 52 ALA N 1 1
12 25286 1 1 52 ALA O O 125.695 19.985 -11.162 1.00 . A A . 52 ALA O 1 1
12 25287 1 1 53 SER C C 126.642 20.185 -7.068 1.00 . A A . 53 SER C 1 1
12 25288 1 1 53 SER CA C 125.962 20.309 -8.426 1.00 . A A . 53 SER CA 1 1
12 25289 1 1 53 SER CB C 124.508 20.741 -8.232 1.00 . A A . 53 SER CB 1 1
12 25290 1 1 53 SER H H 126.163 18.211 -8.642 1.00 . A A . 53 SER H 1 1
12 25291 1 1 53 SER HA H 126.474 21.062 -9.008 1.00 . A A . 53 SER HA 1 1
12 25292 1 1 53 SER HB2 H 124.473 21.752 -7.862 1.00 . A A . 53 SER HB2 1 1
12 25293 1 1 53 SER HB3 H 123.990 20.691 -9.183 1.00 . A A . 53 SER HB3 1 1
12 25294 1 1 53 SER HG H 122.979 20.169 -7.174 1.00 . A A . 53 SER HG 1 1
12 25295 1 1 53 SER N N 126.013 19.041 -9.142 1.00 . A A . 53 SER N 1 1
12 25296 1 1 53 SER O O 127.132 19.117 -6.702 1.00 . A A . 53 SER O 1 1
12 25297 1 1 53 SER OG O 123.886 19.879 -7.288 1.00 . A A . 53 SER OG 1 1
12 25298 1 1 54 SER C C 126.584 20.300 -4.048 1.00 . A A . 54 SER C 1 1
12 25299 1 1 54 SER CA C 127.275 21.290 -4.994 1.00 . A A . 54 SER CA 1 1
12 25300 1 1 54 SER CB C 127.197 22.695 -4.396 1.00 . A A . 54 SER CB 1 1
12 25301 1 1 54 SER H H 126.294 22.118 -6.684 1.00 . A A . 54 SER H 1 1
12 25302 1 1 54 SER HA H 128.315 21.014 -5.082 1.00 . A A . 54 SER HA 1 1
12 25303 1 1 54 SER HB2 H 127.746 22.728 -3.469 1.00 . A A . 54 SER HB2 1 1
12 25304 1 1 54 SER HB3 H 127.630 23.402 -5.091 1.00 . A A . 54 SER HB3 1 1
12 25305 1 1 54 SER HG H 125.764 23.977 -4.095 1.00 . A A . 54 SER HG 1 1
12 25306 1 1 54 SER N N 126.678 21.289 -6.328 1.00 . A A . 54 SER N 1 1
12 25307 1 1 54 SER O O 127.193 19.838 -3.084 1.00 . A A . 54 SER O 1 1
12 25308 1 1 54 SER OG O 125.837 23.020 -4.143 1.00 . A A . 54 SER OG 1 1
12 25309 1 1 55 GLY C C 125.047 17.614 -3.538 1.00 . A A . 55 GLY C 1 1
12 25310 1 1 55 GLY CA C 124.567 19.068 -3.450 1.00 . A A . 55 GLY CA 1 1
12 25311 1 1 55 GLY H H 124.883 20.352 -5.109 1.00 . A A . 55 GLY H 1 1
12 25312 1 1 55 GLY HA2 H 124.666 19.404 -2.427 1.00 . A A . 55 GLY HA2 1 1
12 25313 1 1 55 GLY HA3 H 123.525 19.108 -3.728 1.00 . A A . 55 GLY HA3 1 1
12 25314 1 1 55 GLY N N 125.319 19.975 -4.316 1.00 . A A . 55 GLY N 1 1
12 25315 1 1 55 GLY O O 124.679 16.795 -2.695 1.00 . A A . 55 GLY O 1 1
12 25316 1 1 56 ASP C C 125.223 14.918 -4.824 1.00 . A A . 56 ASP C 1 1
12 25317 1 1 56 ASP CA C 126.367 15.926 -4.695 1.00 . A A . 56 ASP CA 1 1
12 25318 1 1 56 ASP CB C 127.257 15.576 -3.497 1.00 . A A . 56 ASP CB 1 1
12 25319 1 1 56 ASP CG C 128.461 16.515 -3.435 1.00 . A A . 56 ASP CG 1 1
12 25320 1 1 56 ASP H H 126.090 17.962 -5.211 1.00 . A A . 56 ASP H 1 1
12 25321 1 1 56 ASP HA H 126.967 15.882 -5.593 1.00 . A A . 56 ASP HA 1 1
12 25322 1 1 56 ASP HB2 H 126.687 15.670 -2.586 1.00 . A A . 56 ASP HB2 1 1
12 25323 1 1 56 ASP HB3 H 127.606 14.558 -3.597 1.00 . A A . 56 ASP HB3 1 1
12 25324 1 1 56 ASP N N 125.847 17.281 -4.550 1.00 . A A . 56 ASP N 1 1
12 25325 1 1 56 ASP O O 125.198 13.884 -4.154 1.00 . A A . 56 ASP O 1 1
12 25326 1 1 56 ASP OD1 O 128.910 16.950 -4.483 1.00 . A A . 56 ASP OD1 1 1
12 25327 1 1 56 ASP OD2 O 128.918 16.783 -2.337 1.00 . A A . 56 ASP OD2 1 1
12 25328 1 1 57 TYR C C 122.336 14.080 -4.675 1.00 . A A . 57 TYR C 1 1
12 25329 1 1 57 TYR CA C 123.146 14.338 -5.948 1.00 . A A . 57 TYR CA 1 1
12 25330 1 1 57 TYR CB C 123.657 13.004 -6.498 1.00 . A A . 57 TYR CB 1 1
12 25331 1 1 57 TYR CD1 C 125.956 13.277 -7.492 1.00 . A A . 57 TYR CD1 1 1
12 25332 1 1 57 TYR CD2 C 124.049 13.159 -8.986 1.00 . A A . 57 TYR CD2 1 1
12 25333 1 1 57 TYR CE1 C 126.810 13.413 -8.593 1.00 . A A . 57 TYR CE1 1 1
12 25334 1 1 57 TYR CE2 C 124.904 13.296 -10.087 1.00 . A A . 57 TYR CE2 1 1
12 25335 1 1 57 TYR CG C 124.576 13.151 -7.688 1.00 . A A . 57 TYR CG 1 1
12 25336 1 1 57 TYR CZ C 126.285 13.423 -9.890 1.00 . A A . 57 TYR CZ 1 1
12 25337 1 1 57 TYR H H 124.337 16.075 -6.196 1.00 . A A . 57 TYR H 1 1
12 25338 1 1 57 TYR HA H 122.499 14.788 -6.686 1.00 . A A . 57 TYR HA 1 1
12 25339 1 1 57 TYR HB2 H 124.192 12.488 -5.716 1.00 . A A . 57 TYR HB2 1 1
12 25340 1 1 57 TYR HB3 H 122.805 12.401 -6.784 1.00 . A A . 57 TYR HB3 1 1
12 25341 1 1 57 TYR HD1 H 126.362 13.270 -6.492 1.00 . A A . 57 TYR HD1 1 1
12 25342 1 1 57 TYR HD2 H 122.985 13.062 -9.136 1.00 . A A . 57 TYR HD2 1 1
12 25343 1 1 57 TYR HE1 H 127.875 13.511 -8.441 1.00 . A A . 57 TYR HE1 1 1
12 25344 1 1 57 TYR HE2 H 124.498 13.304 -11.087 1.00 . A A . 57 TYR HE2 1 1
12 25345 1 1 57 TYR HH H 128.019 13.680 -10.646 1.00 . A A . 57 TYR HH 1 1
12 25346 1 1 57 TYR N N 124.275 15.230 -5.702 1.00 . A A . 57 TYR N 1 1
12 25347 1 1 57 TYR O O 121.748 13.011 -4.514 1.00 . A A . 57 TYR O 1 1
12 25348 1 1 57 TYR OH O 127.126 13.557 -10.977 1.00 . A A . 57 TYR OH 1 1
12 25349 1 1 58 ASN C C 120.621 16.100 -2.309 1.00 . A A . 58 ASN C 1 1
12 25350 1 1 58 ASN CA C 121.558 14.914 -2.521 1.00 . A A . 58 ASN CA 1 1
12 25351 1 1 58 ASN CB C 122.531 14.818 -1.344 1.00 . A A . 58 ASN CB 1 1
12 25352 1 1 58 ASN CG C 123.381 13.555 -1.460 1.00 . A A . 58 ASN CG 1 1
12 25353 1 1 58 ASN H H 122.778 15.895 -3.951 1.00 . A A . 58 ASN H 1 1
12 25354 1 1 58 ASN HA H 120.967 14.008 -2.557 1.00 . A A . 58 ASN HA 1 1
12 25355 1 1 58 ASN HB2 H 123.176 15.684 -1.342 1.00 . A A . 58 ASN HB2 1 1
12 25356 1 1 58 ASN HB3 H 121.972 14.787 -0.420 1.00 . A A . 58 ASN HB3 1 1
12 25357 1 1 58 ASN HD21 H 124.835 14.255 -0.304 1.00 . A A . 58 ASN HD21 1 1
12 25358 1 1 58 ASN HD22 H 125.080 12.689 -0.908 1.00 . A A . 58 ASN HD22 1 1
12 25359 1 1 58 ASN N N 122.300 15.058 -3.770 1.00 . A A . 58 ASN N 1 1
12 25360 1 1 58 ASN ND2 N 124.527 13.495 -0.839 1.00 . A A . 58 ASN ND2 1 1
12 25361 1 1 58 ASN O O 121.067 17.241 -2.187 1.00 . A A . 58 ASN O 1 1
12 25362 1 1 58 ASN OD1 O 122.993 12.598 -2.131 1.00 . A A . 58 ASN OD1 1 1
12 25363 1 1 59 LYS C C 117.985 16.921 -0.535 1.00 . A A . 59 LYS C 1 1
12 25364 1 1 59 LYS CA C 118.336 16.869 -2.019 1.00 . A A . 59 LYS CA 1 1
12 25365 1 1 59 LYS CB C 117.072 16.607 -2.844 1.00 . A A . 59 LYS CB 1 1
12 25366 1 1 59 LYS CD C 114.818 17.497 -3.457 1.00 . A A . 59 LYS CD 1 1
12 25367 1 1 59 LYS CE C 113.927 18.741 -3.451 1.00 . A A . 59 LYS CE 1 1
12 25368 1 1 59 LYS CG C 116.115 17.792 -2.701 1.00 . A A . 59 LYS CG 1 1
12 25369 1 1 59 LYS H H 119.021 14.901 -2.405 1.00 . A A . 59 LYS H 1 1
12 25370 1 1 59 LYS HA H 118.753 17.821 -2.314 1.00 . A A . 59 LYS HA 1 1
12 25371 1 1 59 LYS HB2 H 117.340 16.479 -3.881 1.00 . A A . 59 LYS HB2 1 1
12 25372 1 1 59 LYS HB3 H 116.587 15.713 -2.482 1.00 . A A . 59 LYS HB3 1 1
12 25373 1 1 59 LYS HD2 H 115.050 17.224 -4.475 1.00 . A A . 59 LYS HD2 1 1
12 25374 1 1 59 LYS HD3 H 114.298 16.683 -2.975 1.00 . A A . 59 LYS HD3 1 1
12 25375 1 1 59 LYS HE2 H 113.357 18.770 -2.535 1.00 . A A . 59 LYS HE2 1 1
12 25376 1 1 59 LYS HE3 H 114.543 19.625 -3.521 1.00 . A A . 59 LYS HE3 1 1
12 25377 1 1 59 LYS HG2 H 115.895 17.953 -1.655 1.00 . A A . 59 LYS HG2 1 1
12 25378 1 1 59 LYS HG3 H 116.574 18.678 -3.114 1.00 . A A . 59 LYS HG3 1 1
12 25379 1 1 59 LYS HZ1 H 113.041 19.589 -5.133 1.00 . A A . 59 LYS HZ1 1 1
12 25380 1 1 59 LYS HZ2 H 112.025 18.537 -4.274 1.00 . A A . 59 LYS HZ2 1 1
12 25381 1 1 59 LYS HZ3 H 113.271 17.908 -5.243 1.00 . A A . 59 LYS HZ3 1 1
12 25382 1 1 59 LYS N N 119.321 15.823 -2.266 1.00 . A A . 59 LYS N 1 1
12 25383 1 1 59 LYS NZ N 112.996 18.690 -4.613 1.00 . A A . 59 LYS NZ 1 1
12 25384 1 1 59 LYS O O 118.321 17.879 0.160 1.00 . A A . 59 LYS O 1 1
12 25385 1 1 60 ASN C C 117.128 14.357 1.850 1.00 . A A . 60 ASN C 1 1
12 25386 1 1 60 ASN CA C 116.949 15.789 1.353 1.00 . A A . 60 ASN CA 1 1
12 25387 1 1 60 ASN CB C 115.499 16.243 1.555 1.00 . A A . 60 ASN CB 1 1
12 25388 1 1 60 ASN CG C 114.533 15.323 0.813 1.00 . A A . 60 ASN CG 1 1
12 25389 1 1 60 ASN H H 117.048 15.158 -0.666 1.00 . A A . 60 ASN H 1 1
12 25390 1 1 60 ASN HA H 117.600 16.438 1.920 1.00 . A A . 60 ASN HA 1 1
12 25391 1 1 60 ASN HB2 H 115.266 16.228 2.608 1.00 . A A . 60 ASN HB2 1 1
12 25392 1 1 60 ASN HB3 H 115.388 17.251 1.182 1.00 . A A . 60 ASN HB3 1 1
12 25393 1 1 60 ASN HD21 H 112.951 15.899 1.865 1.00 . A A . 60 ASN HD21 1 1
12 25394 1 1 60 ASN HD22 H 112.645 14.728 0.676 1.00 . A A . 60 ASN HD22 1 1
12 25395 1 1 60 ASN N N 117.310 15.880 -0.058 1.00 . A A . 60 ASN N 1 1
12 25396 1 1 60 ASN ND2 N 113.271 15.316 1.145 1.00 . A A . 60 ASN ND2 1 1
12 25397 1 1 60 ASN O O 117.399 13.450 1.063 1.00 . A A . 60 ASN O 1 1
12 25398 1 1 60 ASN OD1 O 114.936 14.590 -0.092 1.00 . A A . 60 ASN OD1 1 1
12 25399 1 1 61 GLN C C 115.900 12.452 4.549 1.00 . A A . 61 GLN C 1 1
12 25400 1 1 61 GLN CA C 117.136 12.824 3.740 1.00 . A A . 61 GLN CA 1 1
12 25401 1 1 61 GLN CB C 118.367 12.799 4.647 1.00 . A A . 61 GLN CB 1 1
12 25402 1 1 61 GLN CD C 120.863 13.104 4.701 1.00 . A A . 61 GLN CD 1 1
12 25403 1 1 61 GLN CG C 119.625 13.040 3.809 1.00 . A A . 61 GLN CG 1 1
12 25404 1 1 61 GLN H H 116.740 14.913 3.735 1.00 . A A . 61 GLN H 1 1
12 25405 1 1 61 GLN HA H 117.267 12.097 2.952 1.00 . A A . 61 GLN HA 1 1
12 25406 1 1 61 GLN HB2 H 118.279 13.570 5.396 1.00 . A A . 61 GLN HB2 1 1
12 25407 1 1 61 GLN HB3 H 118.441 11.834 5.128 1.00 . A A . 61 GLN HB3 1 1
12 25408 1 1 61 GLN HE21 H 122.129 12.782 3.207 1.00 . A A . 61 GLN HE21 1 1
12 25409 1 1 61 GLN HE22 H 122.845 12.980 4.732 1.00 . A A . 61 GLN HE22 1 1
12 25410 1 1 61 GLN HG2 H 119.739 12.234 3.097 1.00 . A A . 61 GLN HG2 1 1
12 25411 1 1 61 GLN HG3 H 119.523 13.974 3.276 1.00 . A A . 61 GLN HG3 1 1
12 25412 1 1 61 GLN N N 116.977 14.155 3.156 1.00 . A A . 61 GLN N 1 1
12 25413 1 1 61 GLN NE2 N 122.043 12.942 4.170 1.00 . A A . 61 GLN NE2 1 1
12 25414 1 1 61 GLN O O 115.307 13.304 5.208 1.00 . A A . 61 GLN O 1 1
12 25415 1 1 61 GLN OE1 O 120.756 13.304 5.911 1.00 . A A . 61 GLN OE1 1 1
12 25416 1 1 62 TYR C C 114.697 9.393 5.951 1.00 . A A . 62 TYR C 1 1
12 25417 1 1 62 TYR CA C 114.364 10.710 5.260 1.00 . A A . 62 TYR CA 1 1
12 25418 1 1 62 TYR CB C 113.176 10.514 4.315 1.00 . A A . 62 TYR CB 1 1
12 25419 1 1 62 TYR CD1 C 111.450 8.985 5.341 1.00 . A A . 62 TYR CD1 1 1
12 25420 1 1 62 TYR CD2 C 111.043 11.375 5.342 1.00 . A A . 62 TYR CD2 1 1
12 25421 1 1 62 TYR CE1 C 110.225 8.775 5.981 1.00 . A A . 62 TYR CE1 1 1
12 25422 1 1 62 TYR CE2 C 109.817 11.166 5.986 1.00 . A A . 62 TYR CE2 1 1
12 25423 1 1 62 TYR CG C 111.860 10.285 5.020 1.00 . A A . 62 TYR CG 1 1
12 25424 1 1 62 TYR CZ C 109.408 9.867 6.305 1.00 . A A . 62 TYR CZ 1 1
12 25425 1 1 62 TYR H H 116.017 10.546 3.943 1.00 . A A . 62 TYR H 1 1
12 25426 1 1 62 TYR HA H 114.101 11.444 6.007 1.00 . A A . 62 TYR HA 1 1
12 25427 1 1 62 TYR HB2 H 113.080 11.391 3.694 1.00 . A A . 62 TYR HB2 1 1
12 25428 1 1 62 TYR HB3 H 113.385 9.666 3.680 1.00 . A A . 62 TYR HB3 1 1
12 25429 1 1 62 TYR HD1 H 112.082 8.144 5.093 1.00 . A A . 62 TYR HD1 1 1
12 25430 1 1 62 TYR HD2 H 111.359 12.378 5.097 1.00 . A A . 62 TYR HD2 1 1
12 25431 1 1 62 TYR HE1 H 109.908 7.773 6.228 1.00 . A A . 62 TYR HE1 1 1
12 25432 1 1 62 TYR HE2 H 109.187 12.007 6.234 1.00 . A A . 62 TYR HE2 1 1
12 25433 1 1 62 TYR HH H 107.532 9.517 6.257 1.00 . A A . 62 TYR HH 1 1
12 25434 1 1 62 TYR N N 115.518 11.178 4.501 1.00 . A A . 62 TYR N 1 1
12 25435 1 1 62 TYR O O 115.296 8.502 5.349 1.00 . A A . 62 TYR O 1 1
12 25436 1 1 62 TYR OH O 108.196 9.660 6.934 1.00 . A A . 62 TYR OH 1 1
12 25437 1 1 63 TYR C C 113.296 7.581 8.648 1.00 . A A . 63 TYR C 1 1
12 25438 1 1 63 TYR CA C 114.576 8.061 7.981 1.00 . A A . 63 TYR CA 1 1
12 25439 1 1 63 TYR CB C 115.631 8.346 9.052 1.00 . A A . 63 TYR CB 1 1
12 25440 1 1 63 TYR CD1 C 117.106 10.265 8.348 1.00 . A A . 63 TYR CD1 1 1
12 25441 1 1 63 TYR CD2 C 117.950 8.003 8.125 1.00 . A A . 63 TYR CD2 1 1
12 25442 1 1 63 TYR CE1 C 118.309 10.765 7.832 1.00 . A A . 63 TYR CE1 1 1
12 25443 1 1 63 TYR CE2 C 119.151 8.501 7.609 1.00 . A A . 63 TYR CE2 1 1
12 25444 1 1 63 TYR CG C 116.927 8.885 8.493 1.00 . A A . 63 TYR CG 1 1
12 25445 1 1 63 TYR CZ C 119.332 9.881 7.463 1.00 . A A . 63 TYR CZ 1 1
12 25446 1 1 63 TYR H H 113.814 10.010 7.639 1.00 . A A . 63 TYR H 1 1
12 25447 1 1 63 TYR HA H 114.943 7.288 7.321 1.00 . A A . 63 TYR HA 1 1
12 25448 1 1 63 TYR HB2 H 115.232 9.071 9.744 1.00 . A A . 63 TYR HB2 1 1
12 25449 1 1 63 TYR HB3 H 115.833 7.432 9.590 1.00 . A A . 63 TYR HB3 1 1
12 25450 1 1 63 TYR HD1 H 116.318 10.946 8.630 1.00 . A A . 63 TYR HD1 1 1
12 25451 1 1 63 TYR HD2 H 117.811 6.938 8.239 1.00 . A A . 63 TYR HD2 1 1
12 25452 1 1 63 TYR HE1 H 118.448 11.829 7.717 1.00 . A A . 63 TYR HE1 1 1
12 25453 1 1 63 TYR HE2 H 119.940 7.820 7.325 1.00 . A A . 63 TYR HE2 1 1
12 25454 1 1 63 TYR HH H 120.306 11.072 6.331 1.00 . A A . 63 TYR HH 1 1
12 25455 1 1 63 TYR N N 114.306 9.273 7.216 1.00 . A A . 63 TYR N 1 1
12 25456 1 1 63 TYR O O 112.574 8.380 9.240 1.00 . A A . 63 TYR O 1 1
12 25457 1 1 63 TYR OH O 120.517 10.373 6.955 1.00 . A A . 63 TYR OH 1 1
12 25458 1 1 64 GLY C C 112.113 4.416 9.871 1.00 . A A . 64 GLY C 1 1
12 25459 1 1 64 GLY CA C 111.809 5.732 9.165 1.00 . A A . 64 GLY CA 1 1
12 25460 1 1 64 GLY H H 113.596 5.703 8.012 1.00 . A A . 64 GLY H 1 1
12 25461 1 1 64 GLY HA2 H 111.419 6.436 9.886 1.00 . A A . 64 GLY HA2 1 1
12 25462 1 1 64 GLY HA3 H 111.065 5.554 8.405 1.00 . A A . 64 GLY HA3 1 1
12 25463 1 1 64 GLY N N 113.008 6.287 8.541 1.00 . A A . 64 GLY N 1 1
12 25464 1 1 64 GLY O O 112.820 3.566 9.331 1.00 . A A . 64 GLY O 1 1
12 25465 1 1 65 ILE C C 110.376 2.480 12.220 1.00 . A A . 65 ILE C 1 1
12 25466 1 1 65 ILE CA C 111.749 3.026 11.843 1.00 . A A . 65 ILE CA 1 1
12 25467 1 1 65 ILE CB C 112.568 3.285 13.113 1.00 . A A . 65 ILE CB 1 1
12 25468 1 1 65 ILE CD1 C 114.663 4.316 14.014 1.00 . A A . 65 ILE CD1 1 1
12 25469 1 1 65 ILE CG1 C 113.919 3.908 12.742 1.00 . A A . 65 ILE CG1 1 1
12 25470 1 1 65 ILE CG2 C 112.813 1.964 13.848 1.00 . A A . 65 ILE CG2 1 1
12 25471 1 1 65 ILE H H 111.069 5.005 11.475 1.00 . A A . 65 ILE H 1 1
12 25472 1 1 65 ILE HA H 112.263 2.298 11.235 1.00 . A A . 65 ILE HA 1 1
12 25473 1 1 65 ILE HB H 112.026 3.960 13.760 1.00 . A A . 65 ILE HB 1 1
12 25474 1 1 65 ILE HD11 H 113.997 4.861 14.664 1.00 . A A . 65 ILE HD11 1 1
12 25475 1 1 65 ILE HD12 H 115.505 4.943 13.754 1.00 . A A . 65 ILE HD12 1 1
12 25476 1 1 65 ILE HD13 H 115.020 3.432 14.523 1.00 . A A . 65 ILE HD13 1 1
12 25477 1 1 65 ILE HG12 H 114.507 3.187 12.194 1.00 . A A . 65 ILE HG12 1 1
12 25478 1 1 65 ILE HG13 H 113.756 4.781 12.128 1.00 . A A . 65 ILE HG13 1 1
12 25479 1 1 65 ILE HG21 H 111.872 1.455 13.994 1.00 . A A . 65 ILE HG21 1 1
12 25480 1 1 65 ILE HG22 H 113.265 2.164 14.808 1.00 . A A . 65 ILE HG22 1 1
12 25481 1 1 65 ILE HG23 H 113.472 1.342 13.260 1.00 . A A . 65 ILE HG23 1 1
12 25482 1 1 65 ILE N N 111.586 4.266 11.086 1.00 . A A . 65 ILE N 1 1
12 25483 1 1 65 ILE O O 109.579 3.188 12.838 1.00 . A A . 65 ILE O 1 1
12 25484 1 1 66 THR C C 108.951 -0.670 12.890 1.00 . A A . 66 THR C 1 1
12 25485 1 1 66 THR CA C 108.791 0.631 12.111 1.00 . A A . 66 THR CA 1 1
12 25486 1 1 66 THR CB C 108.046 0.336 10.804 1.00 . A A . 66 THR CB 1 1
12 25487 1 1 66 THR CG2 C 107.843 1.621 9.995 1.00 . A A . 66 THR CG2 1 1
12 25488 1 1 66 THR H H 110.777 0.712 11.357 1.00 . A A . 66 THR H 1 1
12 25489 1 1 66 THR HA H 108.194 1.314 12.699 1.00 . A A . 66 THR HA 1 1
12 25490 1 1 66 THR HB H 107.080 -0.090 11.035 1.00 . A A . 66 THR HB 1 1
12 25491 1 1 66 THR HG1 H 108.393 -0.653 9.168 1.00 . A A . 66 THR HG1 1 1
12 25492 1 1 66 THR HG21 H 108.666 2.300 10.171 1.00 . A A . 66 THR HG21 1 1
12 25493 1 1 66 THR HG22 H 106.918 2.090 10.296 1.00 . A A . 66 THR HG22 1 1
12 25494 1 1 66 THR HG23 H 107.798 1.379 8.944 1.00 . A A . 66 THR HG23 1 1
12 25495 1 1 66 THR N N 110.093 1.237 11.829 1.00 . A A . 66 THR N 1 1
12 25496 1 1 66 THR O O 109.972 -1.348 12.768 1.00 . A A . 66 THR O 1 1
12 25497 1 1 66 THR OG1 O 108.794 -0.596 10.038 1.00 . A A . 66 THR OG1 1 1
12 25498 1 1 67 ALA C C 106.457 -2.815 14.409 1.00 . A A . 67 ALA C 1 1
12 25499 1 1 67 ALA CA C 107.893 -2.307 14.352 1.00 . A A . 67 ALA CA 1 1
12 25500 1 1 67 ALA CB C 108.446 -2.156 15.772 1.00 . A A . 67 ALA CB 1 1
12 25501 1 1 67 ALA H H 107.175 -0.402 13.768 1.00 . A A . 67 ALA H 1 1
12 25502 1 1 67 ALA HA H 108.501 -3.009 13.809 1.00 . A A . 67 ALA HA 1 1
12 25503 1 1 67 ALA HB1 H 109.506 -1.951 15.725 1.00 . A A . 67 ALA HB1 1 1
12 25504 1 1 67 ALA HB2 H 108.280 -3.069 16.321 1.00 . A A . 67 ALA HB2 1 1
12 25505 1 1 67 ALA HB3 H 107.943 -1.338 16.268 1.00 . A A . 67 ALA HB3 1 1
12 25506 1 1 67 ALA N N 107.926 -1.023 13.660 1.00 . A A . 67 ALA N 1 1
12 25507 1 1 67 ALA O O 105.532 -2.010 14.520 1.00 . A A . 67 ALA O 1 1
12 25508 1 1 68 GLY C C 104.861 -6.193 14.450 1.00 . A A . 68 GLY C 1 1
12 25509 1 1 68 GLY CA C 104.900 -4.672 14.300 1.00 . A A . 68 GLY CA 1 1
12 25510 1 1 68 GLY H H 107.030 -4.739 14.195 1.00 . A A . 68 GLY H 1 1
12 25511 1 1 68 GLY HA2 H 104.353 -4.226 15.117 1.00 . A A . 68 GLY HA2 1 1
12 25512 1 1 68 GLY HA3 H 104.422 -4.402 13.372 1.00 . A A . 68 GLY HA3 1 1
12 25513 1 1 68 GLY N N 106.260 -4.133 14.294 1.00 . A A . 68 GLY N 1 1
12 25514 1 1 68 GLY O O 105.900 -6.848 14.370 1.00 . A A . 68 GLY O 1 1
12 25515 1 1 69 PRO C C 103.069 -8.879 13.463 1.00 . A A . 69 PRO C 1 1
12 25516 1 1 69 PRO CA C 103.544 -8.245 14.772 1.00 . A A . 69 PRO CA 1 1
12 25517 1 1 69 PRO CB C 102.486 -8.400 15.864 1.00 . A A . 69 PRO CB 1 1
12 25518 1 1 69 PRO CD C 102.393 -6.135 14.941 1.00 . A A . 69 PRO CD 1 1
12 25519 1 1 69 PRO CG C 101.647 -7.162 15.799 1.00 . A A . 69 PRO CG 1 1
12 25520 1 1 69 PRO HA H 104.466 -8.701 15.099 1.00 . A A . 69 PRO HA 1 1
12 25521 1 1 69 PRO HB2 H 101.881 -9.275 15.673 1.00 . A A . 69 PRO HB2 1 1
12 25522 1 1 69 PRO HB3 H 102.956 -8.472 16.833 1.00 . A A . 69 PRO HB3 1 1
12 25523 1 1 69 PRO HD2 H 101.858 -5.960 14.020 1.00 . A A . 69 PRO HD2 1 1
12 25524 1 1 69 PRO HD3 H 102.533 -5.213 15.484 1.00 . A A . 69 PRO HD3 1 1
12 25525 1 1 69 PRO HG2 H 100.689 -7.393 15.354 1.00 . A A . 69 PRO HG2 1 1
12 25526 1 1 69 PRO HG3 H 101.505 -6.763 16.793 1.00 . A A . 69 PRO HG3 1 1
12 25527 1 1 69 PRO N N 103.698 -6.770 14.678 1.00 . A A . 69 PRO N 1 1
12 25528 1 1 69 PRO O O 102.109 -8.412 12.841 1.00 . A A . 69 PRO O 1 1
12 25529 1 1 70 ALA C C 102.505 -11.818 12.365 1.00 . A A . 70 ALA C 1 1
12 25530 1 1 70 ALA CA C 103.436 -10.706 11.879 1.00 . A A . 70 ALA CA 1 1
12 25531 1 1 70 ALA CB C 104.674 -11.320 11.217 1.00 . A A . 70 ALA CB 1 1
12 25532 1 1 70 ALA H H 104.702 -10.020 13.420 1.00 . A A . 70 ALA H 1 1
12 25533 1 1 70 ALA HA H 102.913 -10.107 11.148 1.00 . A A . 70 ALA HA 1 1
12 25534 1 1 70 ALA HB1 H 105.522 -10.672 11.377 1.00 . A A . 70 ALA HB1 1 1
12 25535 1 1 70 ALA HB2 H 104.500 -11.429 10.156 1.00 . A A . 70 ALA HB2 1 1
12 25536 1 1 70 ALA HB3 H 104.878 -12.289 11.648 1.00 . A A . 70 ALA HB3 1 1
12 25537 1 1 70 ALA N N 103.842 -9.852 12.988 1.00 . A A . 70 ALA N 1 1
12 25538 1 1 70 ALA O O 102.680 -12.326 13.474 1.00 . A A . 70 ALA O 1 1
12 25539 1 1 71 TYR C C 100.890 -14.397 10.688 1.00 . A A . 71 TYR C 1 1
12 25540 1 1 71 TYR CA C 100.715 -13.377 11.807 1.00 . A A . 71 TYR CA 1 1
12 25541 1 1 71 TYR CB C 99.248 -12.950 11.893 1.00 . A A . 71 TYR CB 1 1
12 25542 1 1 71 TYR CD1 C 98.107 -14.412 13.603 1.00 . A A . 71 TYR CD1 1 1
12 25543 1 1 71 TYR CD2 C 97.659 -14.798 11.252 1.00 . A A . 71 TYR CD2 1 1
12 25544 1 1 71 TYR CE1 C 97.243 -15.459 13.942 1.00 . A A . 71 TYR CE1 1 1
12 25545 1 1 71 TYR CE2 C 96.795 -15.847 11.590 1.00 . A A . 71 TYR CE2 1 1
12 25546 1 1 71 TYR CG C 98.316 -14.080 12.259 1.00 . A A . 71 TYR CG 1 1
12 25547 1 1 71 TYR CZ C 96.588 -16.178 12.934 1.00 . A A . 71 TYR CZ 1 1
12 25548 1 1 71 TYR H H 101.437 -11.753 10.669 1.00 . A A . 71 TYR H 1 1
12 25549 1 1 71 TYR HA H 101.013 -13.821 12.745 1.00 . A A . 71 TYR HA 1 1
12 25550 1 1 71 TYR HB2 H 99.156 -12.176 12.640 1.00 . A A . 71 TYR HB2 1 1
12 25551 1 1 71 TYR HB3 H 98.950 -12.543 10.938 1.00 . A A . 71 TYR HB3 1 1
12 25552 1 1 71 TYR HD1 H 98.613 -13.857 14.381 1.00 . A A . 71 TYR HD1 1 1
12 25553 1 1 71 TYR HD2 H 97.819 -14.545 10.216 1.00 . A A . 71 TYR HD2 1 1
12 25554 1 1 71 TYR HE1 H 97.083 -15.715 14.979 1.00 . A A . 71 TYR HE1 1 1
12 25555 1 1 71 TYR HE2 H 96.288 -16.401 10.813 1.00 . A A . 71 TYR HE2 1 1
12 25556 1 1 71 TYR HH H 96.173 -18.037 13.051 1.00 . A A . 71 TYR HH 1 1
12 25557 1 1 71 TYR N N 101.560 -12.224 11.518 1.00 . A A . 71 TYR N 1 1
12 25558 1 1 71 TYR O O 100.761 -14.054 9.512 1.00 . A A . 71 TYR O 1 1
12 25559 1 1 71 TYR OH O 95.735 -17.211 13.268 1.00 . A A . 71 TYR OH 1 1
12 25560 1 1 72 ARG C C 100.348 -17.470 9.600 1.00 . A A . 72 ARG C 1 1
12 25561 1 1 72 ARG CA C 101.544 -16.641 10.057 1.00 . A A . 72 ARG CA 1 1
12 25562 1 1 72 ARG CB C 102.612 -17.569 10.641 1.00 . A A . 72 ARG CB 1 1
12 25563 1 1 72 ARG CD C 104.169 -19.462 10.150 1.00 . A A . 72 ARG CD 1 1
12 25564 1 1 72 ARG CG C 103.143 -18.498 9.548 1.00 . A A . 72 ARG CG 1 1
12 25565 1 1 72 ARG CZ C 105.966 -20.886 9.223 1.00 . A A . 72 ARG CZ 1 1
12 25566 1 1 72 ARG H H 101.104 -15.902 11.997 1.00 . A A . 72 ARG H 1 1
12 25567 1 1 72 ARG HA H 101.961 -16.136 9.198 1.00 . A A . 72 ARG HA 1 1
12 25568 1 1 72 ARG HB2 H 103.425 -16.974 11.035 1.00 . A A . 72 ARG HB2 1 1
12 25569 1 1 72 ARG HB3 H 102.181 -18.160 11.434 1.00 . A A . 72 ARG HB3 1 1
12 25570 1 1 72 ARG HD2 H 104.940 -18.897 10.651 1.00 . A A . 72 ARG HD2 1 1
12 25571 1 1 72 ARG HD3 H 103.676 -20.103 10.865 1.00 . A A . 72 ARG HD3 1 1
12 25572 1 1 72 ARG HE H 104.289 -20.387 8.252 1.00 . A A . 72 ARG HE 1 1
12 25573 1 1 72 ARG HG2 H 102.323 -19.059 9.124 1.00 . A A . 72 ARG HG2 1 1
12 25574 1 1 72 ARG HG3 H 103.617 -17.912 8.774 1.00 . A A . 72 ARG HG3 1 1
12 25575 1 1 72 ARG HH11 H 106.351 -20.257 11.091 1.00 . A A . 72 ARG HH11 1 1
12 25576 1 1 72 ARG HH12 H 107.568 -21.260 10.374 1.00 . A A . 72 ARG HH12 1 1
12 25577 1 1 72 ARG HH21 H 105.890 -21.674 7.384 1.00 . A A . 72 ARG HH21 1 1
12 25578 1 1 72 ARG HH22 H 107.309 -22.051 8.300 1.00 . A A . 72 ARG HH22 1 1
12 25579 1 1 72 ARG N N 101.161 -15.647 11.052 1.00 . A A . 72 ARG N 1 1
12 25580 1 1 72 ARG NE N 104.777 -20.279 9.095 1.00 . A A . 72 ARG NE 1 1
12 25581 1 1 72 ARG NH1 N 106.686 -20.794 10.315 1.00 . A A . 72 ARG NH1 1 1
12 25582 1 1 72 ARG NH2 N 106.424 -21.593 8.225 1.00 . A A . 72 ARG NH2 1 1
12 25583 1 1 72 ARG O O 99.822 -18.300 10.342 1.00 . A A . 72 ARG O 1 1
12 25584 1 1 73 ILE C C 99.586 -19.095 6.845 1.00 . A A . 73 ILE C 1 1
12 25585 1 1 73 ILE CA C 98.911 -18.036 7.711 1.00 . A A . 73 ILE CA 1 1
12 25586 1 1 73 ILE CB C 97.989 -17.153 6.860 1.00 . A A . 73 ILE CB 1 1
12 25587 1 1 73 ILE CD1 C 96.537 -15.104 6.891 1.00 . A A . 73 ILE CD1 1 1
12 25588 1 1 73 ILE CG1 C 97.361 -16.070 7.746 1.00 . A A . 73 ILE CG1 1 1
12 25589 1 1 73 ILE CG2 C 96.879 -18.010 6.245 1.00 . A A . 73 ILE CG2 1 1
12 25590 1 1 73 ILE H H 100.329 -16.477 7.870 1.00 . A A . 73 ILE H 1 1
12 25591 1 1 73 ILE HA H 98.321 -18.528 8.469 1.00 . A A . 73 ILE HA 1 1
12 25592 1 1 73 ILE HB H 98.564 -16.688 6.072 1.00 . A A . 73 ILE HB 1 1
12 25593 1 1 73 ILE HD11 H 96.520 -14.132 7.363 1.00 . A A . 73 ILE HD11 1 1
12 25594 1 1 73 ILE HD12 H 95.527 -15.476 6.799 1.00 . A A . 73 ILE HD12 1 1
12 25595 1 1 73 ILE HD13 H 96.978 -15.020 5.910 1.00 . A A . 73 ILE HD13 1 1
12 25596 1 1 73 ILE HG12 H 96.719 -16.537 8.479 1.00 . A A . 73 ILE HG12 1 1
12 25597 1 1 73 ILE HG13 H 98.143 -15.524 8.251 1.00 . A A . 73 ILE HG13 1 1
12 25598 1 1 73 ILE HG21 H 97.320 -18.777 5.625 1.00 . A A . 73 ILE HG21 1 1
12 25599 1 1 73 ILE HG22 H 96.236 -17.387 5.642 1.00 . A A . 73 ILE HG22 1 1
12 25600 1 1 73 ILE HG23 H 96.301 -18.471 7.033 1.00 . A A . 73 ILE HG23 1 1
12 25601 1 1 73 ILE N N 99.932 -17.226 8.362 1.00 . A A . 73 ILE N 1 1
12 25602 1 1 73 ILE O O 100.486 -18.780 6.065 1.00 . A A . 73 ILE O 1 1
12 25603 1 1 74 ASN C C 99.709 -21.239 4.745 1.00 . A A . 74 ASN C 1 1
12 25604 1 1 74 ASN CA C 99.807 -21.440 6.258 1.00 . A A . 74 ASN CA 1 1
12 25605 1 1 74 ASN CB C 99.155 -22.772 6.639 1.00 . A A . 74 ASN CB 1 1
12 25606 1 1 74 ASN CG C 99.334 -23.030 8.130 1.00 . A A . 74 ASN CG 1 1
12 25607 1 1 74 ASN H H 98.391 -20.536 7.560 1.00 . A A . 74 ASN H 1 1
12 25608 1 1 74 ASN HA H 100.848 -21.470 6.541 1.00 . A A . 74 ASN HA 1 1
12 25609 1 1 74 ASN HB2 H 98.102 -22.735 6.403 1.00 . A A . 74 ASN HB2 1 1
12 25610 1 1 74 ASN HB3 H 99.622 -23.569 6.080 1.00 . A A . 74 ASN HB3 1 1
12 25611 1 1 74 ASN HD21 H 101.265 -22.574 8.129 1.00 . A A . 74 ASN HD21 1 1
12 25612 1 1 74 ASN HD22 H 100.630 -23.028 9.635 1.00 . A A . 74 ASN HD22 1 1
12 25613 1 1 74 ASN N N 99.154 -20.346 6.974 1.00 . A A . 74 ASN N 1 1
12 25614 1 1 74 ASN ND2 N 100.507 -22.864 8.677 1.00 . A A . 74 ASN ND2 1 1
12 25615 1 1 74 ASN O O 100.629 -21.595 4.010 1.00 . A A . 74 ASN O 1 1
12 25616 1 1 74 ASN OD1 O 98.379 -23.395 8.816 1.00 . A A . 74 ASN OD1 1 1
12 25617 1 1 75 ASP C C 99.467 -19.202 2.537 1.00 . A A . 75 ASP C 1 1
12 25618 1 1 75 ASP CA C 98.473 -20.308 2.875 1.00 . A A . 75 ASP CA 1 1
12 25619 1 1 75 ASP CB C 97.050 -19.830 2.579 1.00 . A A . 75 ASP CB 1 1
12 25620 1 1 75 ASP CG C 96.045 -20.954 2.821 1.00 . A A . 75 ASP CG 1 1
12 25621 1 1 75 ASP H H 97.854 -20.499 4.892 1.00 . A A . 75 ASP H 1 1
12 25622 1 1 75 ASP HA H 98.688 -21.174 2.264 1.00 . A A . 75 ASP HA 1 1
12 25623 1 1 75 ASP HB2 H 96.812 -18.996 3.223 1.00 . A A . 75 ASP HB2 1 1
12 25624 1 1 75 ASP HB3 H 96.986 -19.514 1.547 1.00 . A A . 75 ASP HB3 1 1
12 25625 1 1 75 ASP N N 98.599 -20.672 4.281 1.00 . A A . 75 ASP N 1 1
12 25626 1 1 75 ASP O O 100.228 -18.759 3.399 1.00 . A A . 75 ASP O 1 1
12 25627 1 1 75 ASP OD1 O 96.407 -22.105 2.633 1.00 . A A . 75 ASP OD1 1 1
12 25628 1 1 75 ASP OD2 O 94.925 -20.646 3.192 1.00 . A A . 75 ASP OD2 1 1
12 25629 1 1 76 TRP C C 99.736 -16.305 1.099 1.00 . A A . 76 TRP C 1 1
12 25630 1 1 76 TRP CA C 100.360 -17.683 0.860 1.00 . A A . 76 TRP CA 1 1
12 25631 1 1 76 TRP CB C 100.686 -17.852 -0.625 1.00 . A A . 76 TRP CB 1 1
12 25632 1 1 76 TRP CD1 C 99.113 -16.574 -2.136 1.00 . A A . 76 TRP CD1 1 1
12 25633 1 1 76 TRP CD2 C 98.524 -18.734 -1.905 1.00 . A A . 76 TRP CD2 1 1
12 25634 1 1 76 TRP CE2 C 97.568 -18.140 -2.766 1.00 . A A . 76 TRP CE2 1 1
12 25635 1 1 76 TRP CE3 C 98.380 -20.098 -1.596 1.00 . A A . 76 TRP CE3 1 1
12 25636 1 1 76 TRP CG C 99.493 -17.715 -1.518 1.00 . A A . 76 TRP CG 1 1
12 25637 1 1 76 TRP CH2 C 96.384 -20.233 -2.980 1.00 . A A . 76 TRP CH2 1 1
12 25638 1 1 76 TRP CZ2 C 96.509 -18.877 -3.299 1.00 . A A . 76 TRP CZ2 1 1
12 25639 1 1 76 TRP CZ3 C 97.317 -20.840 -2.131 1.00 . A A . 76 TRP CZ3 1 1
12 25640 1 1 76 TRP H H 98.838 -19.145 0.638 1.00 . A A . 76 TRP H 1 1
12 25641 1 1 76 TRP HA H 101.276 -17.753 1.425 1.00 . A A . 76 TRP HA 1 1
12 25642 1 1 76 TRP HB2 H 101.411 -17.104 -0.909 1.00 . A A . 76 TRP HB2 1 1
12 25643 1 1 76 TRP HB3 H 101.127 -18.829 -0.771 1.00 . A A . 76 TRP HB3 1 1
12 25644 1 1 76 TRP HD1 H 99.618 -15.622 -2.062 1.00 . A A . 76 TRP HD1 1 1
12 25645 1 1 76 TRP HE1 H 97.493 -16.162 -3.416 1.00 . A A . 76 TRP HE1 1 1
12 25646 1 1 76 TRP HE3 H 99.094 -20.577 -0.941 1.00 . A A . 76 TRP HE3 1 1
12 25647 1 1 76 TRP HH2 H 95.569 -20.811 -3.389 1.00 . A A . 76 TRP HH2 1 1
12 25648 1 1 76 TRP HZ2 H 95.792 -18.403 -3.956 1.00 . A A . 76 TRP HZ2 1 1
12 25649 1 1 76 TRP HZ3 H 97.217 -21.887 -1.886 1.00 . A A . 76 TRP HZ3 1 1
12 25650 1 1 76 TRP N N 99.459 -18.752 1.286 1.00 . A A . 76 TRP N 1 1
12 25651 1 1 76 TRP NE1 N 97.972 -16.824 -2.875 1.00 . A A . 76 TRP NE1 1 1
12 25652 1 1 76 TRP O O 99.912 -15.382 0.303 1.00 . A A . 76 TRP O 1 1
12 25653 1 1 77 ALA C C 98.715 -14.324 3.852 1.00 . A A . 77 ALA C 1 1
12 25654 1 1 77 ALA CA C 98.289 -14.933 2.514 1.00 . A A . 77 ALA CA 1 1
12 25655 1 1 77 ALA CB C 96.786 -15.218 2.547 1.00 . A A . 77 ALA CB 1 1
12 25656 1 1 77 ALA H H 98.968 -16.908 2.845 1.00 . A A . 77 ALA H 1 1
12 25657 1 1 77 ALA HA H 98.479 -14.211 1.733 1.00 . A A . 77 ALA HA 1 1
12 25658 1 1 77 ALA HB1 H 96.538 -15.932 1.778 1.00 . A A . 77 ALA HB1 1 1
12 25659 1 1 77 ALA HB2 H 96.244 -14.300 2.376 1.00 . A A . 77 ALA HB2 1 1
12 25660 1 1 77 ALA HB3 H 96.518 -15.620 3.513 1.00 . A A . 77 ALA HB3 1 1
12 25661 1 1 77 ALA N N 99.012 -16.168 2.209 1.00 . A A . 77 ALA N 1 1
12 25662 1 1 77 ALA O O 97.958 -13.545 4.433 1.00 . A A . 77 ALA O 1 1
12 25663 1 1 78 SER C C 100.448 -12.764 5.762 1.00 . A A . 78 SER C 1 1
12 25664 1 1 78 SER CA C 100.287 -14.275 5.701 1.00 . A A . 78 SER CA 1 1
12 25665 1 1 78 SER CB C 101.590 -14.969 6.104 1.00 . A A . 78 SER CB 1 1
12 25666 1 1 78 SER H H 100.588 -15.047 3.747 1.00 . A A . 78 SER H 1 1
12 25667 1 1 78 SER HA H 99.501 -14.575 6.379 1.00 . A A . 78 SER HA 1 1
12 25668 1 1 78 SER HB2 H 102.315 -14.860 5.317 1.00 . A A . 78 SER HB2 1 1
12 25669 1 1 78 SER HB3 H 101.972 -14.517 7.009 1.00 . A A . 78 SER HB3 1 1
12 25670 1 1 78 SER HG H 101.371 -16.789 5.454 1.00 . A A . 78 SER HG 1 1
12 25671 1 1 78 SER N N 99.915 -14.649 4.340 1.00 . A A . 78 SER N 1 1
12 25672 1 1 78 SER O O 100.812 -12.150 4.764 1.00 . A A . 78 SER O 1 1
12 25673 1 1 78 SER OG O 101.337 -16.352 6.308 1.00 . A A . 78 SER OG 1 1
12 25674 1 1 79 ILE C C 100.796 -10.142 8.195 1.00 . A A . 79 ILE C 1 1
12 25675 1 1 79 ILE CA C 100.072 -10.707 6.986 1.00 . A A . 79 ILE CA 1 1
12 25676 1 1 79 ILE CB C 98.588 -10.317 7.036 1.00 . A A . 79 ILE CB 1 1
12 25677 1 1 79 ILE CD1 C 96.499 -10.370 8.412 1.00 . A A . 79 ILE CD1 1 1
12 25678 1 1 79 ILE CG1 C 97.928 -10.904 8.289 1.00 . A A . 79 ILE CG1 1 1
12 25679 1 1 79 ILE CG2 C 97.874 -10.849 5.789 1.00 . A A . 79 ILE CG2 1 1
12 25680 1 1 79 ILE H H 100.158 -12.688 7.755 1.00 . A A . 79 ILE H 1 1
12 25681 1 1 79 ILE HA H 100.507 -10.273 6.097 1.00 . A A . 79 ILE HA 1 1
12 25682 1 1 79 ILE HB H 98.507 -9.239 7.058 1.00 . A A . 79 ILE HB 1 1
12 25683 1 1 79 ILE HD11 H 96.140 -10.535 9.417 1.00 . A A . 79 ILE HD11 1 1
12 25684 1 1 79 ILE HD12 H 95.860 -10.888 7.713 1.00 . A A . 79 ILE HD12 1 1
12 25685 1 1 79 ILE HD13 H 96.490 -9.313 8.194 1.00 . A A . 79 ILE HD13 1 1
12 25686 1 1 79 ILE HG12 H 97.906 -11.981 8.210 1.00 . A A . 79 ILE HG12 1 1
12 25687 1 1 79 ILE HG13 H 98.494 -10.619 9.162 1.00 . A A . 79 ILE HG13 1 1
12 25688 1 1 79 ILE HG21 H 97.555 -11.866 5.961 1.00 . A A . 79 ILE HG21 1 1
12 25689 1 1 79 ILE HG22 H 98.550 -10.822 4.947 1.00 . A A . 79 ILE HG22 1 1
12 25690 1 1 79 ILE HG23 H 97.012 -10.233 5.580 1.00 . A A . 79 ILE HG23 1 1
12 25691 1 1 79 ILE N N 100.193 -12.162 6.922 1.00 . A A . 79 ILE N 1 1
12 25692 1 1 79 ILE O O 100.821 -10.757 9.256 1.00 . A A . 79 ILE O 1 1
12 25693 1 1 80 TYR C C 101.614 -6.770 9.067 1.00 . A A . 80 TYR C 1 1
12 25694 1 1 80 TYR CA C 101.967 -8.250 9.156 1.00 . A A . 80 TYR CA 1 1
12 25695 1 1 80 TYR CB C 103.490 -8.454 9.195 1.00 . A A . 80 TYR CB 1 1
12 25696 1 1 80 TYR CD1 C 104.731 -6.407 8.404 1.00 . A A . 80 TYR CD1 1 1
12 25697 1 1 80 TYR CD2 C 104.522 -8.292 6.894 1.00 . A A . 80 TYR CD2 1 1
12 25698 1 1 80 TYR CE1 C 105.451 -5.705 7.431 1.00 . A A . 80 TYR CE1 1 1
12 25699 1 1 80 TYR CE2 C 105.244 -7.591 5.923 1.00 . A A . 80 TYR CE2 1 1
12 25700 1 1 80 TYR CG C 104.265 -7.700 8.136 1.00 . A A . 80 TYR CG 1 1
12 25701 1 1 80 TYR CZ C 105.708 -6.296 6.190 1.00 . A A . 80 TYR CZ 1 1
12 25702 1 1 80 TYR H H 101.442 -8.586 7.123 1.00 . A A . 80 TYR H 1 1
12 25703 1 1 80 TYR HA H 101.547 -8.641 10.073 1.00 . A A . 80 TYR HA 1 1
12 25704 1 1 80 TYR HB2 H 103.850 -8.139 10.161 1.00 . A A . 80 TYR HB2 1 1
12 25705 1 1 80 TYR HB3 H 103.690 -9.512 9.089 1.00 . A A . 80 TYR HB3 1 1
12 25706 1 1 80 TYR HD1 H 104.532 -5.950 9.363 1.00 . A A . 80 TYR HD1 1 1
12 25707 1 1 80 TYR HD2 H 104.165 -9.289 6.688 1.00 . A A . 80 TYR HD2 1 1
12 25708 1 1 80 TYR HE1 H 105.810 -4.707 7.640 1.00 . A A . 80 TYR HE1 1 1
12 25709 1 1 80 TYR HE2 H 105.443 -8.046 4.964 1.00 . A A . 80 TYR HE2 1 1
12 25710 1 1 80 TYR HH H 106.776 -6.245 4.609 1.00 . A A . 80 TYR HH 1 1
12 25711 1 1 80 TYR N N 101.385 -8.967 8.026 1.00 . A A . 80 TYR N 1 1
12 25712 1 1 80 TYR O O 101.494 -6.225 7.970 1.00 . A A . 80 TYR O 1 1
12 25713 1 1 80 TYR OH O 106.420 -5.607 5.230 1.00 . A A . 80 TYR OH 1 1
12 25714 1 1 81 GLY C C 102.135 -4.007 11.222 1.00 . A A . 81 GLY C 1 1
12 25715 1 1 81 GLY CA C 101.175 -4.701 10.267 1.00 . A A . 81 GLY CA 1 1
12 25716 1 1 81 GLY H H 101.530 -6.644 11.065 1.00 . A A . 81 GLY H 1 1
12 25717 1 1 81 GLY HA2 H 101.285 -4.278 9.278 1.00 . A A . 81 GLY HA2 1 1
12 25718 1 1 81 GLY HA3 H 100.164 -4.544 10.612 1.00 . A A . 81 GLY HA3 1 1
12 25719 1 1 81 GLY N N 101.454 -6.136 10.226 1.00 . A A . 81 GLY N 1 1
12 25720 1 1 81 GLY O O 102.390 -4.507 12.315 1.00 . A A . 81 GLY O 1 1
12 25721 1 1 82 VAL C C 103.331 -0.664 11.728 1.00 . A A . 82 VAL C 1 1
12 25722 1 1 82 VAL CA C 103.655 -2.148 11.609 1.00 . A A . 82 VAL CA 1 1
12 25723 1 1 82 VAL CB C 105.034 -2.306 10.955 1.00 . A A . 82 VAL CB 1 1
12 25724 1 1 82 VAL CG1 C 105.444 -3.780 10.929 1.00 . A A . 82 VAL CG1 1 1
12 25725 1 1 82 VAL CG2 C 104.987 -1.775 9.518 1.00 . A A . 82 VAL CG2 1 1
12 25726 1 1 82 VAL H H 102.323 -2.443 9.984 1.00 . A A . 82 VAL H 1 1
12 25727 1 1 82 VAL HA H 103.693 -2.577 12.600 1.00 . A A . 82 VAL HA 1 1
12 25728 1 1 82 VAL HB H 105.762 -1.744 11.520 1.00 . A A . 82 VAL HB 1 1
12 25729 1 1 82 VAL HG11 H 105.862 -4.053 11.887 1.00 . A A . 82 VAL HG11 1 1
12 25730 1 1 82 VAL HG12 H 106.183 -3.933 10.159 1.00 . A A . 82 VAL HG12 1 1
12 25731 1 1 82 VAL HG13 H 104.580 -4.394 10.725 1.00 . A A . 82 VAL HG13 1 1
12 25732 1 1 82 VAL HG21 H 105.911 -2.018 9.013 1.00 . A A . 82 VAL HG21 1 1
12 25733 1 1 82 VAL HG22 H 104.858 -0.703 9.536 1.00 . A A . 82 VAL HG22 1 1
12 25734 1 1 82 VAL HG23 H 104.161 -2.229 8.994 1.00 . A A . 82 VAL HG23 1 1
12 25735 1 1 82 VAL N N 102.641 -2.844 10.821 1.00 . A A . 82 VAL N 1 1
12 25736 1 1 82 VAL O O 102.633 -0.103 10.885 1.00 . A A . 82 VAL O 1 1
12 25737 1 1 83 VAL C C 105.155 1.971 13.181 1.00 . A A . 83 VAL C 1 1
12 25738 1 1 83 VAL CA C 103.760 1.410 12.935 1.00 . A A . 83 VAL CA 1 1
12 25739 1 1 83 VAL CB C 102.837 1.741 14.112 1.00 . A A . 83 VAL CB 1 1
12 25740 1 1 83 VAL CG1 C 101.431 1.208 13.824 1.00 . A A . 83 VAL CG1 1 1
12 25741 1 1 83 VAL CG2 C 103.371 1.087 15.391 1.00 . A A . 83 VAL CG2 1 1
12 25742 1 1 83 VAL H H 104.359 -0.557 13.439 1.00 . A A . 83 VAL H 1 1
12 25743 1 1 83 VAL HA H 103.356 1.845 12.032 1.00 . A A . 83 VAL HA 1 1
12 25744 1 1 83 VAL HB H 102.794 2.811 14.244 1.00 . A A . 83 VAL HB 1 1
12 25745 1 1 83 VAL HG11 H 101.370 0.169 14.111 1.00 . A A . 83 VAL HG11 1 1
12 25746 1 1 83 VAL HG12 H 101.221 1.300 12.768 1.00 . A A . 83 VAL HG12 1 1
12 25747 1 1 83 VAL HG13 H 100.707 1.780 14.386 1.00 . A A . 83 VAL HG13 1 1
12 25748 1 1 83 VAL HG21 H 103.380 0.013 15.270 1.00 . A A . 83 VAL HG21 1 1
12 25749 1 1 83 VAL HG22 H 102.735 1.350 16.224 1.00 . A A . 83 VAL HG22 1 1
12 25750 1 1 83 VAL HG23 H 104.376 1.435 15.582 1.00 . A A . 83 VAL HG23 1 1
12 25751 1 1 83 VAL N N 103.866 -0.036 12.772 1.00 . A A . 83 VAL N 1 1
12 25752 1 1 83 VAL O O 105.959 1.332 13.861 1.00 . A A . 83 VAL O 1 1
12 25753 1 1 84 GLY C C 106.769 5.212 12.757 1.00 . A A . 84 GLY C 1 1
12 25754 1 1 84 GLY CA C 106.795 3.692 12.731 1.00 . A A . 84 GLY CA 1 1
12 25755 1 1 84 GLY H H 104.774 3.618 12.090 1.00 . A A . 84 GLY H 1 1
12 25756 1 1 84 GLY HA2 H 107.242 3.332 13.646 1.00 . A A . 84 GLY HA2 1 1
12 25757 1 1 84 GLY HA3 H 107.395 3.368 11.894 1.00 . A A . 84 GLY HA3 1 1
12 25758 1 1 84 GLY N N 105.457 3.133 12.604 1.00 . A A . 84 GLY N 1 1
12 25759 1 1 84 GLY O O 105.729 5.832 12.552 1.00 . A A . 84 GLY O 1 1
12 25760 1 1 85 VAL C C 109.013 7.628 11.813 1.00 . A A . 85 VAL C 1 1
12 25761 1 1 85 VAL CA C 108.079 7.248 12.952 1.00 . A A . 85 VAL CA 1 1
12 25762 1 1 85 VAL CB C 108.653 7.748 14.283 1.00 . A A . 85 VAL CB 1 1
12 25763 1 1 85 VAL CG1 C 108.716 9.279 14.273 1.00 . A A . 85 VAL CG1 1 1
12 25764 1 1 85 VAL CG2 C 107.755 7.291 15.437 1.00 . A A . 85 VAL CG2 1 1
12 25765 1 1 85 VAL H H 108.732 5.235 13.113 1.00 . A A . 85 VAL H 1 1
12 25766 1 1 85 VAL HA H 107.114 7.707 12.788 1.00 . A A . 85 VAL HA 1 1
12 25767 1 1 85 VAL HB H 109.647 7.349 14.418 1.00 . A A . 85 VAL HB 1 1
12 25768 1 1 85 VAL HG11 H 107.717 9.679 14.195 1.00 . A A . 85 VAL HG11 1 1
12 25769 1 1 85 VAL HG12 H 109.306 9.608 13.432 1.00 . A A . 85 VAL HG12 1 1
12 25770 1 1 85 VAL HG13 H 109.171 9.625 15.190 1.00 . A A . 85 VAL HG13 1 1
12 25771 1 1 85 VAL HG21 H 108.069 7.775 16.350 1.00 . A A . 85 VAL HG21 1 1
12 25772 1 1 85 VAL HG22 H 107.835 6.221 15.551 1.00 . A A . 85 VAL HG22 1 1
12 25773 1 1 85 VAL HG23 H 106.731 7.556 15.223 1.00 . A A . 85 VAL HG23 1 1
12 25774 1 1 85 VAL N N 107.939 5.797 12.973 1.00 . A A . 85 VAL N 1 1
12 25775 1 1 85 VAL O O 110.082 7.038 11.668 1.00 . A A . 85 VAL O 1 1
12 25776 1 1 86 GLY C C 109.668 10.520 9.946 1.00 . A A . 86 GLY C 1 1
12 25777 1 1 86 GLY CA C 109.421 9.019 9.864 1.00 . A A . 86 GLY CA 1 1
12 25778 1 1 86 GLY H H 107.690 8.962 11.102 1.00 . A A . 86 GLY H 1 1
12 25779 1 1 86 GLY HA2 H 110.367 8.500 9.882 1.00 . A A . 86 GLY HA2 1 1
12 25780 1 1 86 GLY HA3 H 108.916 8.801 8.934 1.00 . A A . 86 GLY HA3 1 1
12 25781 1 1 86 GLY N N 108.586 8.572 10.978 1.00 . A A . 86 GLY N 1 1
12 25782 1 1 86 GLY O O 108.755 11.278 10.249 1.00 . A A . 86 GLY O 1 1
12 25783 1 1 87 TYR C C 112.147 12.738 8.559 1.00 . A A . 87 TYR C 1 1
12 25784 1 1 87 TYR CA C 111.229 12.368 9.718 1.00 . A A . 87 TYR CA 1 1
12 25785 1 1 87 TYR CB C 111.882 12.726 11.058 1.00 . A A . 87 TYR CB 1 1
12 25786 1 1 87 TYR CD1 C 113.429 10.875 11.791 1.00 . A A . 87 TYR CD1 1 1
12 25787 1 1 87 TYR CD2 C 114.392 12.910 10.891 1.00 . A A . 87 TYR CD2 1 1
12 25788 1 1 87 TYR CE1 C 114.714 10.348 11.973 1.00 . A A . 87 TYR CE1 1 1
12 25789 1 1 87 TYR CE2 C 115.676 12.383 11.072 1.00 . A A . 87 TYR CE2 1 1
12 25790 1 1 87 TYR CG C 113.269 12.155 11.250 1.00 . A A . 87 TYR CG 1 1
12 25791 1 1 87 TYR CZ C 115.838 11.102 11.613 1.00 . A A . 87 TYR CZ 1 1
12 25792 1 1 87 TYR H H 111.600 10.292 9.451 1.00 . A A . 87 TYR H 1 1
12 25793 1 1 87 TYR HA H 110.315 12.937 9.620 1.00 . A A . 87 TYR HA 1 1
12 25794 1 1 87 TYR HB2 H 111.948 13.801 11.132 1.00 . A A . 87 TYR HB2 1 1
12 25795 1 1 87 TYR HB3 H 111.242 12.369 11.853 1.00 . A A . 87 TYR HB3 1 1
12 25796 1 1 87 TYR HD1 H 112.562 10.292 12.068 1.00 . A A . 87 TYR HD1 1 1
12 25797 1 1 87 TYR HD2 H 114.268 13.899 10.473 1.00 . A A . 87 TYR HD2 1 1
12 25798 1 1 87 TYR HE1 H 114.839 9.360 12.390 1.00 . A A . 87 TYR HE1 1 1
12 25799 1 1 87 TYR HE2 H 116.544 12.966 10.794 1.00 . A A . 87 TYR HE2 1 1
12 25800 1 1 87 TYR HH H 117.650 11.266 12.187 1.00 . A A . 87 TYR HH 1 1
12 25801 1 1 87 TYR N N 110.903 10.944 9.680 1.00 . A A . 87 TYR N 1 1
12 25802 1 1 87 TYR O O 112.912 11.906 8.073 1.00 . A A . 87 TYR O 1 1
12 25803 1 1 87 TYR OH O 117.104 10.583 11.793 1.00 . A A . 87 TYR OH 1 1
12 25804 1 1 88 GLY C C 113.658 15.710 7.343 1.00 . A A . 88 GLY C 1 1
12 25805 1 1 88 GLY CA C 112.854 14.465 6.988 1.00 . A A . 88 GLY CA 1 1
12 25806 1 1 88 GLY H H 111.450 14.612 8.577 1.00 . A A . 88 GLY H 1 1
12 25807 1 1 88 GLY HA2 H 113.533 13.685 6.675 1.00 . A A . 88 GLY HA2 1 1
12 25808 1 1 88 GLY HA3 H 112.188 14.700 6.172 1.00 . A A . 88 GLY HA3 1 1
12 25809 1 1 88 GLY N N 112.061 13.992 8.123 1.00 . A A . 88 GLY N 1 1
12 25810 1 1 88 GLY O O 113.249 16.510 8.183 1.00 . A A . 88 GLY O 1 1
12 25811 1 1 89 LYS C C 115.909 17.671 5.490 1.00 . A A . 89 LYS C 1 1
12 25812 1 1 89 LYS CA C 115.633 17.057 6.857 1.00 . A A . 89 LYS CA 1 1
12 25813 1 1 89 LYS CB C 116.955 16.690 7.535 1.00 . A A . 89 LYS CB 1 1
12 25814 1 1 89 LYS CD C 117.977 15.910 9.685 1.00 . A A . 89 LYS CD 1 1
12 25815 1 1 89 LYS CE C 118.916 14.936 8.969 1.00 . A A . 89 LYS CE 1 1
12 25816 1 1 89 LYS CG C 116.672 16.050 8.896 1.00 . A A . 89 LYS CG 1 1
12 25817 1 1 89 LYS H H 115.104 15.162 6.076 1.00 . A A . 89 LYS H 1 1
12 25818 1 1 89 LYS HA H 115.109 17.776 7.470 1.00 . A A . 89 LYS HA 1 1
12 25819 1 1 89 LYS HB2 H 117.495 15.991 6.911 1.00 . A A . 89 LYS HB2 1 1
12 25820 1 1 89 LYS HB3 H 117.547 17.580 7.674 1.00 . A A . 89 LYS HB3 1 1
12 25821 1 1 89 LYS HD2 H 118.454 16.877 9.764 1.00 . A A . 89 LYS HD2 1 1
12 25822 1 1 89 LYS HD3 H 117.762 15.535 10.674 1.00 . A A . 89 LYS HD3 1 1
12 25823 1 1 89 LYS HE2 H 118.395 14.008 8.781 1.00 . A A . 89 LYS HE2 1 1
12 25824 1 1 89 LYS HE3 H 119.232 15.366 8.030 1.00 . A A . 89 LYS HE3 1 1
12 25825 1 1 89 LYS HG2 H 115.983 16.671 9.449 1.00 . A A . 89 LYS HG2 1 1
12 25826 1 1 89 LYS HG3 H 116.237 15.072 8.750 1.00 . A A . 89 LYS HG3 1 1
12 25827 1 1 89 LYS HZ1 H 120.470 13.719 9.629 1.00 . A A . 89 LYS HZ1 1 1
12 25828 1 1 89 LYS HZ2 H 119.839 14.744 10.825 1.00 . A A . 89 LYS HZ2 1 1
12 25829 1 1 89 LYS HZ3 H 120.847 15.375 9.611 1.00 . A A . 89 LYS HZ3 1 1
12 25830 1 1 89 LYS N N 114.807 15.865 6.689 1.00 . A A . 89 LYS N 1 1
12 25831 1 1 89 LYS NZ N 120.109 14.674 9.823 1.00 . A A . 89 LYS NZ 1 1
12 25832 1 1 89 LYS O O 116.272 16.957 4.553 1.00 . A A . 89 LYS O 1 1
12 25833 1 1 90 PHE C C 117.169 20.472 4.031 1.00 . A A . 90 PHE C 1 1
12 25834 1 1 90 PHE CA C 115.879 19.661 4.091 1.00 . A A . 90 PHE CA 1 1
12 25835 1 1 90 PHE CB C 114.683 20.589 3.862 1.00 . A A . 90 PHE CB 1 1
12 25836 1 1 90 PHE CD1 C 114.055 20.433 1.427 1.00 . A A . 90 PHE CD1 1 1
12 25837 1 1 90 PHE CD2 C 115.157 22.443 2.221 1.00 . A A . 90 PHE CD2 1 1
12 25838 1 1 90 PHE CE1 C 114.003 20.970 0.136 1.00 . A A . 90 PHE CE1 1 1
12 25839 1 1 90 PHE CE2 C 115.103 22.980 0.928 1.00 . A A . 90 PHE CE2 1 1
12 25840 1 1 90 PHE CG C 114.632 21.171 2.470 1.00 . A A . 90 PHE CG 1 1
12 25841 1 1 90 PHE CZ C 114.528 22.243 -0.115 1.00 . A A . 90 PHE CZ 1 1
12 25842 1 1 90 PHE H H 115.514 19.511 6.176 1.00 . A A . 90 PHE H 1 1
12 25843 1 1 90 PHE HA H 115.897 18.925 3.301 1.00 . A A . 90 PHE HA 1 1
12 25844 1 1 90 PHE HB2 H 113.775 20.034 4.036 1.00 . A A . 90 PHE HB2 1 1
12 25845 1 1 90 PHE HB3 H 114.734 21.396 4.579 1.00 . A A . 90 PHE HB3 1 1
12 25846 1 1 90 PHE HD1 H 113.649 19.451 1.622 1.00 . A A . 90 PHE HD1 1 1
12 25847 1 1 90 PHE HD2 H 115.600 23.013 3.023 1.00 . A A . 90 PHE HD2 1 1
12 25848 1 1 90 PHE HE1 H 113.558 20.403 -0.667 1.00 . A A . 90 PHE HE1 1 1
12 25849 1 1 90 PHE HE2 H 115.510 23.963 0.734 1.00 . A A . 90 PHE HE2 1 1
12 25850 1 1 90 PHE HZ H 114.489 22.658 -1.111 1.00 . A A . 90 PHE HZ 1 1
12 25851 1 1 90 PHE N N 115.737 18.986 5.378 1.00 . A A . 90 PHE N 1 1
12 25852 1 1 90 PHE O O 117.482 21.231 4.950 1.00 . A A . 90 PHE O 1 1
12 25853 1 1 91 GLN C C 118.952 22.066 1.600 1.00 . A A . 91 GLN C 1 1
12 25854 1 1 91 GLN CA C 119.145 21.059 2.729 1.00 . A A . 91 GLN CA 1 1
12 25855 1 1 91 GLN CB C 120.288 20.105 2.379 1.00 . A A . 91 GLN CB 1 1
12 25856 1 1 91 GLN CD C 122.776 19.955 1.991 1.00 . A A . 91 GLN CD 1 1
12 25857 1 1 91 GLN CG C 121.601 20.889 2.290 1.00 . A A . 91 GLN CG 1 1
12 25858 1 1 91 GLN H H 117.629 19.654 2.266 1.00 . A A . 91 GLN H 1 1
12 25859 1 1 91 GLN HA H 119.398 21.591 3.635 1.00 . A A . 91 GLN HA 1 1
12 25860 1 1 91 GLN HB2 H 120.370 19.345 3.142 1.00 . A A . 91 GLN HB2 1 1
12 25861 1 1 91 GLN HB3 H 120.087 19.637 1.425 1.00 . A A . 91 GLN HB3 1 1
12 25862 1 1 91 GLN HE21 H 124.061 21.444 1.716 1.00 . A A . 91 GLN HE21 1 1
12 25863 1 1 91 GLN HE22 H 124.706 19.884 1.530 1.00 . A A . 91 GLN HE22 1 1
12 25864 1 1 91 GLN HG2 H 121.524 21.624 1.503 1.00 . A A . 91 GLN HG2 1 1
12 25865 1 1 91 GLN HG3 H 121.779 21.392 3.230 1.00 . A A . 91 GLN HG3 1 1
12 25866 1 1 91 GLN N N 117.914 20.302 2.942 1.00 . A A . 91 GLN N 1 1
12 25867 1 1 91 GLN NE2 N 123.945 20.471 1.723 1.00 . A A . 91 GLN NE2 1 1
12 25868 1 1 91 GLN O O 118.329 21.756 0.584 1.00 . A A . 91 GLN O 1 1
12 25869 1 1 91 GLN OE1 O 122.634 18.731 1.999 1.00 . A A . 91 GLN OE1 1 1
12 25870 1 1 92 THR C C 120.659 24.569 0.051 1.00 . A A . 92 THR C 1 1
12 25871 1 1 92 THR CA C 119.338 24.321 0.774 1.00 . A A . 92 THR CA 1 1
12 25872 1 1 92 THR CB C 118.878 25.623 1.439 1.00 . A A . 92 THR CB 1 1
12 25873 1 1 92 THR CG2 C 117.565 25.390 2.189 1.00 . A A . 92 THR CG2 1 1
12 25874 1 1 92 THR H H 119.989 23.457 2.599 1.00 . A A . 92 THR H 1 1
12 25875 1 1 92 THR HA H 118.595 24.022 0.049 1.00 . A A . 92 THR HA 1 1
12 25876 1 1 92 THR HB H 118.725 26.378 0.683 1.00 . A A . 92 THR HB 1 1
12 25877 1 1 92 THR HG1 H 120.525 26.570 1.856 1.00 . A A . 92 THR HG1 1 1
12 25878 1 1 92 THR HG21 H 117.350 26.246 2.810 1.00 . A A . 92 THR HG21 1 1
12 25879 1 1 92 THR HG22 H 117.653 24.508 2.809 1.00 . A A . 92 THR HG22 1 1
12 25880 1 1 92 THR HG23 H 116.764 25.251 1.478 1.00 . A A . 92 THR HG23 1 1
12 25881 1 1 92 THR N N 119.486 23.271 1.778 1.00 . A A . 92 THR N 1 1
12 25882 1 1 92 THR O O 121.735 24.353 0.610 1.00 . A A . 92 THR O 1 1
12 25883 1 1 92 THR OG1 O 119.876 26.062 2.349 1.00 . A A . 92 THR OG1 1 1
12 25884 1 1 93 THR C C 122.431 26.616 -1.490 1.00 . A A . 93 THR C 1 1
12 25885 1 1 93 THR CA C 121.759 25.331 -1.979 1.00 . A A . 93 THR CA 1 1
12 25886 1 1 93 THR CB C 121.390 25.482 -3.455 1.00 . A A . 93 THR CB 1 1
12 25887 1 1 93 THR CG2 C 120.730 24.196 -3.958 1.00 . A A . 93 THR CG2 1 1
12 25888 1 1 93 THR H H 119.682 25.153 -1.594 1.00 . A A . 93 THR H 1 1
12 25889 1 1 93 THR HA H 122.460 24.515 -1.882 1.00 . A A . 93 THR HA 1 1
12 25890 1 1 93 THR HB H 122.281 25.674 -4.033 1.00 . A A . 93 THR HB 1 1
12 25891 1 1 93 THR HG1 H 119.671 26.341 -3.158 1.00 . A A . 93 THR HG1 1 1
12 25892 1 1 93 THR HG21 H 120.624 24.242 -5.032 1.00 . A A . 93 THR HG21 1 1
12 25893 1 1 93 THR HG22 H 119.758 24.088 -3.504 1.00 . A A . 93 THR HG22 1 1
12 25894 1 1 93 THR HG23 H 121.348 23.350 -3.695 1.00 . A A . 93 THR HG23 1 1
12 25895 1 1 93 THR N N 120.568 25.022 -1.195 1.00 . A A . 93 THR N 1 1
12 25896 1 1 93 THR O O 123.656 26.729 -1.515 1.00 . A A . 93 THR O 1 1
12 25897 1 1 93 THR OG1 O 120.488 26.570 -3.606 1.00 . A A . 93 THR OG1 1 1
12 25898 1 1 94 GLU C C 122.243 28.847 0.957 1.00 . A A . 94 GLU C 1 1
12 25899 1 1 94 GLU CA C 122.162 28.847 -0.566 1.00 . A A . 94 GLU CA 1 1
12 25900 1 1 94 GLU CB C 121.265 29.998 -1.031 1.00 . A A . 94 GLU CB 1 1
12 25901 1 1 94 GLU CD C 121.038 32.531 -1.045 1.00 . A A . 94 GLU CD 1 1
12 25902 1 1 94 GLU CG C 121.931 31.338 -0.686 1.00 . A A . 94 GLU CG 1 1
12 25903 1 1 94 GLU H H 120.659 27.433 -1.044 1.00 . A A . 94 GLU H 1 1
12 25904 1 1 94 GLU HA H 123.151 28.988 -0.972 1.00 . A A . 94 GLU HA 1 1
12 25905 1 1 94 GLU HB2 H 121.122 29.932 -2.100 1.00 . A A . 94 GLU HB2 1 1
12 25906 1 1 94 GLU HB3 H 120.310 29.937 -0.533 1.00 . A A . 94 GLU HB3 1 1
12 25907 1 1 94 GLU HG2 H 122.139 31.364 0.374 1.00 . A A . 94 GLU HG2 1 1
12 25908 1 1 94 GLU HG3 H 122.861 31.417 -1.228 1.00 . A A . 94 GLU HG3 1 1
12 25909 1 1 94 GLU N N 121.627 27.579 -1.047 1.00 . A A . 94 GLU N 1 1
12 25910 1 1 94 GLU O O 121.380 28.289 1.634 1.00 . A A . 94 GLU O 1 1
12 25911 1 1 94 GLU OE1 O 119.928 32.328 -1.519 1.00 . A A . 94 GLU OE1 1 1
12 25912 1 1 94 GLU OE2 O 121.484 33.646 -0.837 1.00 . A A . 94 GLU OE2 1 1
12 25913 1 1 95 TYR C C 123.548 30.986 3.416 1.00 . A A . 95 TYR C 1 1
12 25914 1 1 95 TYR CA C 123.491 29.531 2.935 1.00 . A A . 95 TYR CA 1 1
12 25915 1 1 95 TYR CB C 124.788 28.804 3.301 1.00 . A A . 95 TYR CB 1 1
12 25916 1 1 95 TYR CD1 C 124.412 26.509 2.329 1.00 . A A . 95 TYR CD1 1 1
12 25917 1 1 95 TYR CD2 C 124.662 26.732 4.730 1.00 . A A . 95 TYR CD2 1 1
12 25918 1 1 95 TYR CE1 C 124.254 25.126 2.474 1.00 . A A . 95 TYR CE1 1 1
12 25919 1 1 95 TYR CE2 C 124.503 25.349 4.875 1.00 . A A . 95 TYR CE2 1 1
12 25920 1 1 95 TYR CG C 124.616 27.311 3.457 1.00 . A A . 95 TYR CG 1 1
12 25921 1 1 95 TYR CZ C 124.299 24.545 3.747 1.00 . A A . 95 TYR CZ 1 1
12 25922 1 1 95 TYR H H 123.934 29.916 0.899 1.00 . A A . 95 TYR H 1 1
12 25923 1 1 95 TYR HA H 122.668 29.038 3.431 1.00 . A A . 95 TYR HA 1 1
12 25924 1 1 95 TYR HB2 H 125.516 28.985 2.526 1.00 . A A . 95 TYR HB2 1 1
12 25925 1 1 95 TYR HB3 H 125.164 29.215 4.227 1.00 . A A . 95 TYR HB3 1 1
12 25926 1 1 95 TYR HD1 H 124.377 26.956 1.346 1.00 . A A . 95 TYR HD1 1 1
12 25927 1 1 95 TYR HD2 H 124.820 27.351 5.600 1.00 . A A . 95 TYR HD2 1 1
12 25928 1 1 95 TYR HE1 H 124.097 24.506 1.602 1.00 . A A . 95 TYR HE1 1 1
12 25929 1 1 95 TYR HE2 H 124.538 24.900 5.858 1.00 . A A . 95 TYR HE2 1 1
12 25930 1 1 95 TYR HH H 124.479 22.759 3.095 1.00 . A A . 95 TYR HH 1 1
12 25931 1 1 95 TYR N N 123.287 29.477 1.490 1.00 . A A . 95 TYR N 1 1
12 25932 1 1 95 TYR O O 124.637 31.528 3.620 1.00 . A A . 95 TYR O 1 1
12 25933 1 1 95 TYR OH O 124.143 23.181 3.889 1.00 . A A . 95 TYR OH 1 1
12 25934 1 1 96 PRO C C 122.664 33.108 5.608 1.00 . A A . 96 PRO C 1 1
12 25935 1 1 96 PRO CA C 122.396 33.043 4.107 1.00 . A A . 96 PRO CA 1 1
12 25936 1 1 96 PRO CB C 120.987 33.538 3.782 1.00 . A A . 96 PRO CB 1 1
12 25937 1 1 96 PRO CD C 121.040 31.160 3.332 1.00 . A A . 96 PRO CD 1 1
12 25938 1 1 96 PRO CG C 120.136 32.313 3.768 1.00 . A A . 96 PRO CG 1 1
12 25939 1 1 96 PRO HA H 123.119 33.642 3.574 1.00 . A A . 96 PRO HA 1 1
12 25940 1 1 96 PRO HB2 H 120.648 34.225 4.545 1.00 . A A . 96 PRO HB2 1 1
12 25941 1 1 96 PRO HB3 H 120.967 34.010 2.812 1.00 . A A . 96 PRO HB3 1 1
12 25942 1 1 96 PRO HD2 H 120.826 30.277 3.917 1.00 . A A . 96 PRO HD2 1 1
12 25943 1 1 96 PRO HD3 H 120.913 30.956 2.279 1.00 . A A . 96 PRO HD3 1 1
12 25944 1 1 96 PRO HG2 H 119.740 32.129 4.757 1.00 . A A . 96 PRO HG2 1 1
12 25945 1 1 96 PRO HG3 H 119.333 32.427 3.059 1.00 . A A . 96 PRO HG3 1 1
12 25946 1 1 96 PRO N N 122.415 31.639 3.590 1.00 . A A . 96 PRO N 1 1
12 25947 1 1 96 PRO O O 123.239 34.076 6.105 1.00 . A A . 96 PRO O 1 1
12 25948 1 1 97 THR C C 123.433 30.876 8.099 1.00 . A A . 97 THR C 1 1
12 25949 1 1 97 THR CA C 122.453 31.999 7.769 1.00 . A A . 97 THR CA 1 1
12 25950 1 1 97 THR CB C 121.121 31.743 8.478 1.00 . A A . 97 THR CB 1 1
12 25951 1 1 97 THR CG2 C 121.304 31.885 9.989 1.00 . A A . 97 THR CG2 1 1
12 25952 1 1 97 THR H H 121.779 31.333 5.876 1.00 . A A . 97 THR H 1 1
12 25953 1 1 97 THR HA H 122.861 32.935 8.120 1.00 . A A . 97 THR HA 1 1
12 25954 1 1 97 THR HB H 120.777 30.743 8.251 1.00 . A A . 97 THR HB 1 1
12 25955 1 1 97 THR HG1 H 119.750 32.341 7.232 1.00 . A A . 97 THR HG1 1 1
12 25956 1 1 97 THR HG21 H 121.535 32.912 10.228 1.00 . A A . 97 THR HG21 1 1
12 25957 1 1 97 THR HG22 H 122.112 31.248 10.316 1.00 . A A . 97 THR HG22 1 1
12 25958 1 1 97 THR HG23 H 120.392 31.595 10.490 1.00 . A A . 97 THR HG23 1 1
12 25959 1 1 97 THR N N 122.242 32.070 6.327 1.00 . A A . 97 THR N 1 1
12 25960 1 1 97 THR O O 123.455 29.845 7.427 1.00 . A A . 97 THR O 1 1
12 25961 1 1 97 THR OG1 O 120.161 32.688 8.027 1.00 . A A . 97 THR OG1 1 1
12 25962 1 1 98 TYR C C 124.618 28.734 9.764 1.00 . A A . 98 TYR C 1 1
12 25963 1 1 98 TYR CA C 125.254 30.096 9.502 1.00 . A A . 98 TYR CA 1 1
12 25964 1 1 98 TYR CB C 126.001 30.564 10.751 1.00 . A A . 98 TYR CB 1 1
12 25965 1 1 98 TYR CD1 C 126.101 33.081 10.823 1.00 . A A . 98 TYR CD1 1 1
12 25966 1 1 98 TYR CD2 C 128.067 31.854 10.106 1.00 . A A . 98 TYR CD2 1 1
12 25967 1 1 98 TYR CE1 C 126.789 34.287 10.641 1.00 . A A . 98 TYR CE1 1 1
12 25968 1 1 98 TYR CE2 C 128.753 33.060 9.923 1.00 . A A . 98 TYR CE2 1 1
12 25969 1 1 98 TYR CG C 126.742 31.865 10.556 1.00 . A A . 98 TYR CG 1 1
12 25970 1 1 98 TYR CZ C 128.115 34.277 10.191 1.00 . A A . 98 TYR CZ 1 1
12 25971 1 1 98 TYR H H 124.157 31.905 9.656 1.00 . A A . 98 TYR H 1 1
12 25972 1 1 98 TYR HA H 125.961 30.001 8.691 1.00 . A A . 98 TYR HA 1 1
12 25973 1 1 98 TYR HB2 H 125.289 30.692 11.553 1.00 . A A . 98 TYR HB2 1 1
12 25974 1 1 98 TYR HB3 H 126.705 29.796 11.038 1.00 . A A . 98 TYR HB3 1 1
12 25975 1 1 98 TYR HD1 H 125.080 33.089 11.171 1.00 . A A . 98 TYR HD1 1 1
12 25976 1 1 98 TYR HD2 H 128.561 30.916 9.899 1.00 . A A . 98 TYR HD2 1 1
12 25977 1 1 98 TYR HE1 H 126.297 35.226 10.848 1.00 . A A . 98 TYR HE1 1 1
12 25978 1 1 98 TYR HE2 H 129.776 33.052 9.576 1.00 . A A . 98 TYR HE2 1 1
12 25979 1 1 98 TYR HH H 129.330 35.622 10.789 1.00 . A A . 98 TYR HH 1 1
12 25980 1 1 98 TYR N N 124.241 31.080 9.133 1.00 . A A . 98 TYR N 1 1
12 25981 1 1 98 TYR O O 125.181 27.698 9.405 1.00 . A A . 98 TYR O 1 1
12 25982 1 1 98 TYR OH O 128.791 35.466 10.010 1.00 . A A . 98 TYR OH 1 1
12 25983 1 1 99 LYS C C 121.283 27.597 10.181 1.00 . A A . 99 LYS C 1 1
12 25984 1 1 99 LYS CA C 122.725 27.492 10.663 1.00 . A A . 99 LYS CA 1 1
12 25985 1 1 99 LYS CB C 122.744 27.198 12.164 1.00 . A A . 99 LYS CB 1 1
12 25986 1 1 99 LYS CD C 124.220 26.792 14.141 1.00 . A A . 99 LYS CD 1 1
12 25987 1 1 99 LYS CE C 123.523 25.489 14.537 1.00 . A A . 99 LYS CE 1 1
12 25988 1 1 99 LYS CG C 124.183 26.949 12.617 1.00 . A A . 99 LYS CG 1 1
12 25989 1 1 99 LYS H H 123.057 29.586 10.681 1.00 . A A . 99 LYS H 1 1
12 25990 1 1 99 LYS HA H 123.208 26.676 10.143 1.00 . A A . 99 LYS HA 1 1
12 25991 1 1 99 LYS HB2 H 122.336 28.043 12.701 1.00 . A A . 99 LYS HB2 1 1
12 25992 1 1 99 LYS HB3 H 122.147 26.321 12.367 1.00 . A A . 99 LYS HB3 1 1
12 25993 1 1 99 LYS HD2 H 125.247 26.768 14.474 1.00 . A A . 99 LYS HD2 1 1
12 25994 1 1 99 LYS HD3 H 123.711 27.625 14.601 1.00 . A A . 99 LYS HD3 1 1
12 25995 1 1 99 LYS HE2 H 122.458 25.658 14.604 1.00 . A A . 99 LYS HE2 1 1
12 25996 1 1 99 LYS HE3 H 123.722 24.732 13.793 1.00 . A A . 99 LYS HE3 1 1
12 25997 1 1 99 LYS HG2 H 124.556 26.047 12.153 1.00 . A A . 99 LYS HG2 1 1
12 25998 1 1 99 LYS HG3 H 124.802 27.785 12.331 1.00 . A A . 99 LYS HG3 1 1
12 25999 1 1 99 LYS HZ1 H 125.034 24.753 15.765 1.00 . A A . 99 LYS HZ1 1 1
12 26000 1 1 99 LYS HZ2 H 123.480 24.221 16.187 1.00 . A A . 99 LYS HZ2 1 1
12 26001 1 1 99 LYS HZ3 H 123.959 25.810 16.548 1.00 . A A . 99 LYS HZ3 1 1
12 26002 1 1 99 LYS N N 123.445 28.733 10.393 1.00 . A A . 99 LYS N 1 1
12 26003 1 1 99 LYS NZ N 124.037 25.034 15.860 1.00 . A A . 99 LYS NZ 1 1
12 26004 1 1 99 LYS O O 120.533 28.467 10.626 1.00 . A A . 99 LYS O 1 1
12 26005 1 1 100 HIS C C 119.117 25.301 8.335 1.00 . A A . 100 HIS C 1 1
12 26006 1 1 100 HIS CA C 119.538 26.709 8.743 1.00 . A A . 100 HIS CA 1 1
12 26007 1 1 100 HIS CB C 119.449 27.641 7.532 1.00 . A A . 100 HIS CB 1 1
12 26008 1 1 100 HIS CD2 C 117.509 27.372 5.777 1.00 . A A . 100 HIS CD2 1 1
12 26009 1 1 100 HIS CE1 C 115.924 28.313 6.917 1.00 . A A . 100 HIS CE1 1 1
12 26010 1 1 100 HIS CG C 118.057 27.764 6.974 1.00 . A A . 100 HIS CG 1 1
12 26011 1 1 100 HIS H H 121.540 26.043 8.947 1.00 . A A . 100 HIS H 1 1
12 26012 1 1 100 HIS HA H 118.867 27.069 9.507 1.00 . A A . 100 HIS HA 1 1
12 26013 1 1 100 HIS HB2 H 119.788 28.623 7.824 1.00 . A A . 100 HIS HB2 1 1
12 26014 1 1 100 HIS HB3 H 120.106 27.265 6.761 1.00 . A A . 100 HIS HB3 1 1
12 26015 1 1 100 HIS HD1 H 117.091 28.751 8.581 1.00 . A A . 100 HIS HD1 1 1
12 26016 1 1 100 HIS HD2 H 118.044 26.870 4.983 1.00 . A A . 100 HIS HD2 1 1
12 26017 1 1 100 HIS HE1 H 114.963 28.705 7.212 1.00 . A A . 100 HIS HE1 1 1
12 26018 1 1 100 HIS N N 120.899 26.709 9.269 1.00 . A A . 100 HIS N 1 1
12 26019 1 1 100 HIS ND1 N 117.028 28.363 7.683 1.00 . A A . 100 HIS ND1 1 1
12 26020 1 1 100 HIS NE2 N 116.161 27.721 5.743 1.00 . A A . 100 HIS NE2 1 1
12 26021 1 1 100 HIS O O 119.806 24.638 7.561 1.00 . A A . 100 HIS O 1 1
12 26022 1 1 101 ASP C C 116.008 23.394 8.944 1.00 . A A . 101 ASP C 1 1
12 26023 1 1 101 ASP CA C 117.468 23.530 8.520 1.00 . A A . 101 ASP CA 1 1
12 26024 1 1 101 ASP CB C 118.305 22.450 9.207 1.00 . A A . 101 ASP CB 1 1
12 26025 1 1 101 ASP CG C 118.252 22.630 10.720 1.00 . A A . 101 ASP CG 1 1
12 26026 1 1 101 ASP H H 117.485 25.414 9.489 1.00 . A A . 101 ASP H 1 1
12 26027 1 1 101 ASP HA H 117.535 23.393 7.452 1.00 . A A . 101 ASP HA 1 1
12 26028 1 1 101 ASP HB2 H 117.916 21.476 8.948 1.00 . A A . 101 ASP HB2 1 1
12 26029 1 1 101 ASP HB3 H 119.329 22.525 8.876 1.00 . A A . 101 ASP HB3 1 1
12 26030 1 1 101 ASP N N 117.983 24.850 8.862 1.00 . A A . 101 ASP N 1 1
12 26031 1 1 101 ASP O O 115.536 24.124 9.816 1.00 . A A . 101 ASP O 1 1
12 26032 1 1 101 ASP OD1 O 117.309 22.143 11.323 1.00 . A A . 101 ASP OD1 1 1
12 26033 1 1 101 ASP OD2 O 119.156 23.250 11.256 1.00 . A A . 101 ASP OD2 1 1
12 26034 1 1 102 THR C C 113.686 20.717 8.930 1.00 . A A . 102 THR C 1 1
12 26035 1 1 102 THR CA C 113.902 22.203 8.662 1.00 . A A . 102 THR CA 1 1
12 26036 1 1 102 THR CB C 112.998 22.655 7.513 1.00 . A A . 102 THR CB 1 1
12 26037 1 1 102 THR CG2 C 111.531 22.519 7.930 1.00 . A A . 102 THR CG2 1 1
12 26038 1 1 102 THR H H 115.727 21.916 7.624 1.00 . A A . 102 THR H 1 1
12 26039 1 1 102 THR HA H 113.643 22.760 9.551 1.00 . A A . 102 THR HA 1 1
12 26040 1 1 102 THR HB H 113.180 22.038 6.647 1.00 . A A . 102 THR HB 1 1
12 26041 1 1 102 THR HG1 H 113.438 24.069 6.254 1.00 . A A . 102 THR HG1 1 1
12 26042 1 1 102 THR HG21 H 111.304 23.251 8.691 1.00 . A A . 102 THR HG21 1 1
12 26043 1 1 102 THR HG22 H 111.360 21.527 8.321 1.00 . A A . 102 THR HG22 1 1
12 26044 1 1 102 THR HG23 H 110.898 22.683 7.072 1.00 . A A . 102 THR HG23 1 1
12 26045 1 1 102 THR N N 115.300 22.454 8.323 1.00 . A A . 102 THR N 1 1
12 26046 1 1 102 THR O O 114.206 19.868 8.207 1.00 . A A . 102 THR O 1 1
12 26047 1 1 102 THR OG1 O 113.278 24.011 7.198 1.00 . A A . 102 THR OG1 1 1
12 26048 1 1 103 SER C C 111.205 18.815 10.741 1.00 . A A . 103 SER C 1 1
12 26049 1 1 103 SER CA C 112.659 19.013 10.321 1.00 . A A . 103 SER CA 1 1
12 26050 1 1 103 SER CB C 113.581 18.585 11.462 1.00 . A A . 103 SER CB 1 1
12 26051 1 1 103 SER H H 112.523 21.122 10.510 1.00 . A A . 103 SER H 1 1
12 26052 1 1 103 SER HA H 112.859 18.389 9.462 1.00 . A A . 103 SER HA 1 1
12 26053 1 1 103 SER HB2 H 114.608 18.761 11.187 1.00 . A A . 103 SER HB2 1 1
12 26054 1 1 103 SER HB3 H 113.346 19.160 12.348 1.00 . A A . 103 SER HB3 1 1
12 26055 1 1 103 SER HG H 113.562 17.040 12.645 1.00 . A A . 103 SER HG 1 1
12 26056 1 1 103 SER N N 112.920 20.405 9.971 1.00 . A A . 103 SER N 1 1
12 26057 1 1 103 SER O O 110.671 19.574 11.550 1.00 . A A . 103 SER O 1 1
12 26058 1 1 103 SER OG O 113.400 17.197 11.713 1.00 . A A . 103 SER OG 1 1
12 26059 1 1 104 ASP C C 109.077 15.914 10.651 1.00 . A A . 104 ASP C 1 1
12 26060 1 1 104 ASP CA C 109.210 17.431 10.551 1.00 . A A . 104 ASP CA 1 1
12 26061 1 1 104 ASP CB C 108.237 17.959 9.494 1.00 . A A . 104 ASP CB 1 1
12 26062 1 1 104 ASP CG C 108.259 19.484 9.464 1.00 . A A . 104 ASP CG 1 1
12 26063 1 1 104 ASP H H 111.054 17.227 9.533 1.00 . A A . 104 ASP H 1 1
12 26064 1 1 104 ASP HA H 108.970 17.872 11.506 1.00 . A A . 104 ASP HA 1 1
12 26065 1 1 104 ASP HB2 H 108.523 17.578 8.524 1.00 . A A . 104 ASP HB2 1 1
12 26066 1 1 104 ASP HB3 H 107.237 17.624 9.729 1.00 . A A . 104 ASP HB3 1 1
12 26067 1 1 104 ASP N N 110.581 17.777 10.194 1.00 . A A . 104 ASP N 1 1
12 26068 1 1 104 ASP O O 109.843 15.185 10.023 1.00 . A A . 104 ASP O 1 1
12 26069 1 1 104 ASP OD1 O 108.439 20.076 10.515 1.00 . A A . 104 ASP OD1 1 1
12 26070 1 1 104 ASP OD2 O 108.098 20.038 8.390 1.00 . A A . 104 ASP OD2 1 1
12 26071 1 1 105 TYR C C 106.434 13.631 11.435 1.00 . A A . 105 TYR C 1 1
12 26072 1 1 105 TYR CA C 107.901 14.010 11.614 1.00 . A A . 105 TYR CA 1 1
12 26073 1 1 105 TYR CB C 108.393 13.596 13.006 1.00 . A A . 105 TYR CB 1 1
12 26074 1 1 105 TYR CD1 C 107.781 15.408 14.651 1.00 . A A . 105 TYR CD1 1 1
12 26075 1 1 105 TYR CD2 C 106.534 13.330 14.690 1.00 . A A . 105 TYR CD2 1 1
12 26076 1 1 105 TYR CE1 C 107.000 15.898 15.703 1.00 . A A . 105 TYR CE1 1 1
12 26077 1 1 105 TYR CE2 C 105.752 13.820 15.743 1.00 . A A . 105 TYR CE2 1 1
12 26078 1 1 105 TYR CG C 107.549 14.125 14.144 1.00 . A A . 105 TYR CG 1 1
12 26079 1 1 105 TYR CZ C 105.985 15.105 16.250 1.00 . A A . 105 TYR CZ 1 1
12 26080 1 1 105 TYR H H 107.509 16.077 11.888 1.00 . A A . 105 TYR H 1 1
12 26081 1 1 105 TYR HA H 108.484 13.478 10.875 1.00 . A A . 105 TYR HA 1 1
12 26082 1 1 105 TYR HB2 H 108.398 12.518 13.062 1.00 . A A . 105 TYR HB2 1 1
12 26083 1 1 105 TYR HB3 H 109.407 13.946 13.128 1.00 . A A . 105 TYR HB3 1 1
12 26084 1 1 105 TYR HD1 H 108.564 16.022 14.229 1.00 . A A . 105 TYR HD1 1 1
12 26085 1 1 105 TYR HD2 H 106.354 12.339 14.300 1.00 . A A . 105 TYR HD2 1 1
12 26086 1 1 105 TYR HE1 H 107.180 16.889 16.094 1.00 . A A . 105 TYR HE1 1 1
12 26087 1 1 105 TYR HE2 H 104.969 13.206 16.166 1.00 . A A . 105 TYR HE2 1 1
12 26088 1 1 105 TYR HH H 104.804 14.836 17.726 1.00 . A A . 105 TYR HH 1 1
12 26089 1 1 105 TYR N N 108.103 15.447 11.430 1.00 . A A . 105 TYR N 1 1
12 26090 1 1 105 TYR O O 105.538 14.447 11.657 1.00 . A A . 105 TYR O 1 1
12 26091 1 1 105 TYR OH O 105.215 15.585 17.290 1.00 . A A . 105 TYR OH 1 1
12 26092 1 1 106 GLY C C 104.730 10.449 11.287 1.00 . A A . 106 GLY C 1 1
12 26093 1 1 106 GLY CA C 104.838 11.898 10.832 1.00 . A A . 106 GLY CA 1 1
12 26094 1 1 106 GLY H H 106.950 11.775 10.880 1.00 . A A . 106 GLY H 1 1
12 26095 1 1 106 GLY HA2 H 104.152 12.508 11.402 1.00 . A A . 106 GLY HA2 1 1
12 26096 1 1 106 GLY HA3 H 104.586 11.956 9.784 1.00 . A A . 106 GLY HA3 1 1
12 26097 1 1 106 GLY N N 106.196 12.385 11.032 1.00 . A A . 106 GLY N 1 1
12 26098 1 1 106 GLY O O 105.745 9.786 11.499 1.00 . A A . 106 GLY O 1 1
12 26099 1 1 107 PHE C C 102.970 7.723 10.592 1.00 . A A . 107 PHE C 1 1
12 26100 1 1 107 PHE CA C 103.293 8.567 11.818 1.00 . A A . 107 PHE CA 1 1
12 26101 1 1 107 PHE CB C 102.143 8.481 12.822 1.00 . A A . 107 PHE CB 1 1
12 26102 1 1 107 PHE CD1 C 103.130 8.578 15.140 1.00 . A A . 107 PHE CD1 1 1
12 26103 1 1 107 PHE CD2 C 101.961 10.525 14.288 1.00 . A A . 107 PHE CD2 1 1
12 26104 1 1 107 PHE CE1 C 103.385 9.255 16.338 1.00 . A A . 107 PHE CE1 1 1
12 26105 1 1 107 PHE CE2 C 102.216 11.202 15.486 1.00 . A A . 107 PHE CE2 1 1
12 26106 1 1 107 PHE CG C 102.418 9.212 14.114 1.00 . A A . 107 PHE CG 1 1
12 26107 1 1 107 PHE CZ C 102.927 10.568 16.511 1.00 . A A . 107 PHE CZ 1 1
12 26108 1 1 107 PHE H H 102.730 10.521 11.214 1.00 . A A . 107 PHE H 1 1
12 26109 1 1 107 PHE HA H 104.194 8.188 12.280 1.00 . A A . 107 PHE HA 1 1
12 26110 1 1 107 PHE HB2 H 101.258 8.903 12.372 1.00 . A A . 107 PHE HB2 1 1
12 26111 1 1 107 PHE HB3 H 101.954 7.439 13.039 1.00 . A A . 107 PHE HB3 1 1
12 26112 1 1 107 PHE HD1 H 103.482 7.566 15.007 1.00 . A A . 107 PHE HD1 1 1
12 26113 1 1 107 PHE HD2 H 101.413 11.013 13.496 1.00 . A A . 107 PHE HD2 1 1
12 26114 1 1 107 PHE HE1 H 103.933 8.766 17.128 1.00 . A A . 107 PHE HE1 1 1
12 26115 1 1 107 PHE HE2 H 101.865 12.215 15.619 1.00 . A A . 107 PHE HE2 1 1
12 26116 1 1 107 PHE HZ H 103.125 11.089 17.435 1.00 . A A . 107 PHE HZ 1 1
12 26117 1 1 107 PHE N N 103.502 9.953 11.414 1.00 . A A . 107 PHE N 1 1
12 26118 1 1 107 PHE O O 102.050 8.043 9.840 1.00 . A A . 107 PHE O 1 1
12 26119 1 1 108 SER C C 102.945 4.450 9.602 1.00 . A A . 108 SER C 1 1
12 26120 1 1 108 SER CA C 103.527 5.804 9.214 1.00 . A A . 108 SER CA 1 1
12 26121 1 1 108 SER CB C 104.860 5.589 8.497 1.00 . A A . 108 SER CB 1 1
12 26122 1 1 108 SER H H 104.436 6.421 11.034 1.00 . A A . 108 SER H 1 1
12 26123 1 1 108 SER HA H 102.844 6.290 8.528 1.00 . A A . 108 SER HA 1 1
12 26124 1 1 108 SER HB2 H 105.555 5.099 9.160 1.00 . A A . 108 SER HB2 1 1
12 26125 1 1 108 SER HB3 H 104.699 4.968 7.627 1.00 . A A . 108 SER HB3 1 1
12 26126 1 1 108 SER HG H 105.492 7.383 8.907 1.00 . A A . 108 SER HG 1 1
12 26127 1 1 108 SER N N 103.727 6.647 10.388 1.00 . A A . 108 SER N 1 1
12 26128 1 1 108 SER O O 103.303 3.883 10.631 1.00 . A A . 108 SER O 1 1
12 26129 1 1 108 SER OG O 105.393 6.850 8.114 1.00 . A A . 108 SER OG 1 1
12 26130 1 1 109 TYR C C 101.676 1.790 7.713 1.00 . A A . 109 TYR C 1 1
12 26131 1 1 109 TYR CA C 101.455 2.628 8.965 1.00 . A A . 109 TYR CA 1 1
12 26132 1 1 109 TYR CB C 99.955 2.768 9.233 1.00 . A A . 109 TYR CB 1 1
12 26133 1 1 109 TYR CD1 C 99.477 4.987 10.330 1.00 . A A . 109 TYR CD1 1 1
12 26134 1 1 109 TYR CD2 C 99.525 2.992 11.707 1.00 . A A . 109 TYR CD2 1 1
12 26135 1 1 109 TYR CE1 C 99.194 5.761 11.461 1.00 . A A . 109 TYR CE1 1 1
12 26136 1 1 109 TYR CE2 C 99.240 3.766 12.839 1.00 . A A . 109 TYR CE2 1 1
12 26137 1 1 109 TYR CG C 99.642 3.602 10.453 1.00 . A A . 109 TYR CG 1 1
12 26138 1 1 109 TYR CZ C 99.076 5.150 12.717 1.00 . A A . 109 TYR CZ 1 1
12 26139 1 1 109 TYR H H 101.779 4.474 7.977 1.00 . A A . 109 TYR H 1 1
12 26140 1 1 109 TYR HA H 101.927 2.145 9.807 1.00 . A A . 109 TYR HA 1 1
12 26141 1 1 109 TYR HB2 H 99.492 3.231 8.375 1.00 . A A . 109 TYR HB2 1 1
12 26142 1 1 109 TYR HB3 H 99.535 1.782 9.362 1.00 . A A . 109 TYR HB3 1 1
12 26143 1 1 109 TYR HD1 H 99.569 5.458 9.363 1.00 . A A . 109 TYR HD1 1 1
12 26144 1 1 109 TYR HD2 H 99.651 1.923 11.801 1.00 . A A . 109 TYR HD2 1 1
12 26145 1 1 109 TYR HE1 H 99.064 6.828 11.367 1.00 . A A . 109 TYR HE1 1 1
12 26146 1 1 109 TYR HE2 H 99.151 3.294 13.807 1.00 . A A . 109 TYR HE2 1 1
12 26147 1 1 109 TYR HH H 98.526 5.319 14.537 1.00 . A A . 109 TYR HH 1 1
12 26148 1 1 109 TYR N N 102.047 3.945 8.762 1.00 . A A . 109 TYR N 1 1
12 26149 1 1 109 TYR O O 101.518 2.296 6.605 1.00 . A A . 109 TYR O 1 1
12 26150 1 1 109 TYR OH O 98.795 5.912 13.831 1.00 . A A . 109 TYR OH 1 1
12 26151 1 1 110 GLY C C 101.813 -1.736 6.917 1.00 . A A . 110 GLY C 1 1
12 26152 1 1 110 GLY CA C 102.340 -0.323 6.726 1.00 . A A . 110 GLY CA 1 1
12 26153 1 1 110 GLY H H 102.127 0.152 8.786 1.00 . A A . 110 GLY H 1 1
12 26154 1 1 110 GLY HA2 H 101.883 0.105 5.844 1.00 . A A . 110 GLY HA2 1 1
12 26155 1 1 110 GLY HA3 H 103.410 -0.366 6.583 1.00 . A A . 110 GLY HA3 1 1
12 26156 1 1 110 GLY N N 102.048 0.522 7.880 1.00 . A A . 110 GLY N 1 1
12 26157 1 1 110 GLY O O 101.679 -2.212 8.043 1.00 . A A . 110 GLY O 1 1
12 26158 1 1 111 ALA C C 101.577 -4.530 4.616 1.00 . A A . 111 ALA C 1 1
12 26159 1 1 111 ALA CA C 101.082 -3.790 5.850 1.00 . A A . 111 ALA CA 1 1
12 26160 1 1 111 ALA CB C 99.555 -3.853 5.913 1.00 . A A . 111 ALA CB 1 1
12 26161 1 1 111 ALA H H 101.618 -1.947 4.938 1.00 . A A . 111 ALA H 1 1
12 26162 1 1 111 ALA HA H 101.492 -4.262 6.732 1.00 . A A . 111 ALA HA 1 1
12 26163 1 1 111 ALA HB1 H 99.183 -3.004 6.465 1.00 . A A . 111 ALA HB1 1 1
12 26164 1 1 111 ALA HB2 H 99.253 -4.766 6.405 1.00 . A A . 111 ALA HB2 1 1
12 26165 1 1 111 ALA HB3 H 99.154 -3.836 4.911 1.00 . A A . 111 ALA HB3 1 1
12 26166 1 1 111 ALA N N 101.525 -2.402 5.805 1.00 . A A . 111 ALA N 1 1
12 26167 1 1 111 ALA O O 101.709 -3.935 3.547 1.00 . A A . 111 ALA O 1 1
12 26168 1 1 112 GLY C C 101.878 -8.056 3.676 1.00 . A A . 112 GLY C 1 1
12 26169 1 1 112 GLY CA C 102.354 -6.608 3.640 1.00 . A A . 112 GLY CA 1 1
12 26170 1 1 112 GLY H H 101.700 -6.247 5.636 1.00 . A A . 112 GLY H 1 1
12 26171 1 1 112 GLY HA2 H 102.024 -6.155 2.716 1.00 . A A . 112 GLY HA2 1 1
12 26172 1 1 112 GLY HA3 H 103.433 -6.594 3.672 1.00 . A A . 112 GLY HA3 1 1
12 26173 1 1 112 GLY N N 101.838 -5.825 4.760 1.00 . A A . 112 GLY N 1 1
12 26174 1 1 112 GLY O O 101.488 -8.566 4.729 1.00 . A A . 112 GLY O 1 1
12 26175 1 1 113 LEU C C 102.836 -10.938 2.168 1.00 . A A . 113 LEU C 1 1
12 26176 1 1 113 LEU CA C 101.573 -10.108 2.380 1.00 . A A . 113 LEU CA 1 1
12 26177 1 1 113 LEU CB C 100.633 -10.300 1.184 1.00 . A A . 113 LEU CB 1 1
12 26178 1 1 113 LEU CD1 C 98.535 -9.527 0.069 1.00 . A A . 113 LEU CD1 1 1
12 26179 1 1 113 LEU CD2 C 98.602 -9.766 2.551 1.00 . A A . 113 LEU CD2 1 1
12 26180 1 1 113 LEU CG C 99.415 -9.381 1.312 1.00 . A A . 113 LEU CG 1 1
12 26181 1 1 113 LEU H H 102.291 -8.227 1.728 1.00 . A A . 113 LEU H 1 1
12 26182 1 1 113 LEU HA H 101.075 -10.429 3.280 1.00 . A A . 113 LEU HA 1 1
12 26183 1 1 113 LEU HB2 H 101.163 -10.066 0.273 1.00 . A A . 113 LEU HB2 1 1
12 26184 1 1 113 LEU HB3 H 100.302 -11.327 1.151 1.00 . A A . 113 LEU HB3 1 1
12 26185 1 1 113 LEU HD11 H 99.019 -9.057 -0.772 1.00 . A A . 113 LEU HD11 1 1
12 26186 1 1 113 LEU HD12 H 97.581 -9.054 0.247 1.00 . A A . 113 LEU HD12 1 1
12 26187 1 1 113 LEU HD13 H 98.383 -10.576 -0.142 1.00 . A A . 113 LEU HD13 1 1
12 26188 1 1 113 LEU HD21 H 99.144 -9.478 3.439 1.00 . A A . 113 LEU HD21 1 1
12 26189 1 1 113 LEU HD22 H 98.442 -10.836 2.556 1.00 . A A . 113 LEU HD22 1 1
12 26190 1 1 113 LEU HD23 H 97.649 -9.260 2.529 1.00 . A A . 113 LEU HD23 1 1
12 26191 1 1 113 LEU HG H 99.744 -8.355 1.400 1.00 . A A . 113 LEU HG 1 1
12 26192 1 1 113 LEU N N 101.950 -8.705 2.515 1.00 . A A . 113 LEU N 1 1
12 26193 1 1 113 LEU O O 103.766 -10.463 1.514 1.00 . A A . 113 LEU O 1 1
12 26194 1 1 114 GLN C C 103.904 -14.315 1.995 1.00 . A A . 114 GLN C 1 1
12 26195 1 1 114 GLN CA C 104.112 -12.953 2.647 1.00 . A A . 114 GLN CA 1 1
12 26196 1 1 114 GLN CB C 104.638 -13.165 4.068 1.00 . A A . 114 GLN CB 1 1
12 26197 1 1 114 GLN CD C 105.475 -12.006 6.135 1.00 . A A . 114 GLN CD 1 1
12 26198 1 1 114 GLN CG C 105.041 -11.824 4.683 1.00 . A A . 114 GLN CG 1 1
12 26199 1 1 114 GLN H H 102.059 -12.577 3.065 1.00 . A A . 114 GLN H 1 1
12 26200 1 1 114 GLN HA H 104.864 -12.417 2.084 1.00 . A A . 114 GLN HA 1 1
12 26201 1 1 114 GLN HB2 H 103.867 -13.618 4.671 1.00 . A A . 114 GLN HB2 1 1
12 26202 1 1 114 GLN HB3 H 105.500 -13.817 4.039 1.00 . A A . 114 GLN HB3 1 1
12 26203 1 1 114 GLN HE21 H 106.424 -10.264 6.218 1.00 . A A . 114 GLN HE21 1 1
12 26204 1 1 114 GLN HE22 H 106.462 -11.178 7.647 1.00 . A A . 114 GLN HE22 1 1
12 26205 1 1 114 GLN HG2 H 105.860 -11.407 4.117 1.00 . A A . 114 GLN HG2 1 1
12 26206 1 1 114 GLN HG3 H 104.201 -11.148 4.643 1.00 . A A . 114 GLN HG3 1 1
12 26207 1 1 114 GLN N N 102.873 -12.172 2.683 1.00 . A A . 114 GLN N 1 1
12 26208 1 1 114 GLN NE2 N 106.178 -11.073 6.715 1.00 . A A . 114 GLN NE2 1 1
12 26209 1 1 114 GLN O O 102.883 -14.972 2.199 1.00 . A A . 114 GLN O 1 1
12 26210 1 1 114 GLN OE1 O 105.167 -13.022 6.761 1.00 . A A . 114 GLN OE1 1 1
12 26211 1 1 115 PHE C C 106.397 -16.532 0.753 1.00 . A A . 115 PHE C 1 1
12 26212 1 1 115 PHE CA C 104.947 -16.087 0.698 1.00 . A A . 115 PHE CA 1 1
12 26213 1 1 115 PHE CB C 104.431 -16.151 -0.741 1.00 . A A . 115 PHE CB 1 1
12 26214 1 1 115 PHE CD1 C 103.735 -18.571 -0.893 1.00 . A A . 115 PHE CD1 1 1
12 26215 1 1 115 PHE CD2 C 105.453 -17.756 -2.396 1.00 . A A . 115 PHE CD2 1 1
12 26216 1 1 115 PHE CE1 C 103.838 -19.845 -1.465 1.00 . A A . 115 PHE CE1 1 1
12 26217 1 1 115 PHE CE2 C 105.557 -19.029 -2.968 1.00 . A A . 115 PHE CE2 1 1
12 26218 1 1 115 PHE CG C 104.543 -17.526 -1.357 1.00 . A A . 115 PHE CG 1 1
12 26219 1 1 115 PHE CZ C 104.749 -20.073 -2.504 1.00 . A A . 115 PHE CZ 1 1
12 26220 1 1 115 PHE H H 105.613 -14.102 0.963 1.00 . A A . 115 PHE H 1 1
12 26221 1 1 115 PHE HA H 104.349 -16.731 1.326 1.00 . A A . 115 PHE HA 1 1
12 26222 1 1 115 PHE HB2 H 103.392 -15.855 -0.751 1.00 . A A . 115 PHE HB2 1 1
12 26223 1 1 115 PHE HB3 H 104.994 -15.450 -1.341 1.00 . A A . 115 PHE HB3 1 1
12 26224 1 1 115 PHE HD1 H 103.033 -18.395 -0.090 1.00 . A A . 115 PHE HD1 1 1
12 26225 1 1 115 PHE HD2 H 106.076 -16.950 -2.754 1.00 . A A . 115 PHE HD2 1 1
12 26226 1 1 115 PHE HE1 H 103.213 -20.650 -1.107 1.00 . A A . 115 PHE HE1 1 1
12 26227 1 1 115 PHE HE2 H 106.260 -19.206 -3.768 1.00 . A A . 115 PHE HE2 1 1
12 26228 1 1 115 PHE HZ H 104.829 -21.057 -2.945 1.00 . A A . 115 PHE HZ 1 1
12 26229 1 1 115 PHE N N 104.892 -14.725 1.205 1.00 . A A . 115 PHE N 1 1
12 26230 1 1 115 PHE O O 107.230 -16.006 0.015 1.00 . A A . 115 PHE O 1 1
12 26231 1 1 116 ASN C C 108.379 -19.289 1.929 1.00 . A A . 116 ASN C 1 1
12 26232 1 1 116 ASN CA C 108.118 -17.783 1.912 1.00 . A A . 116 ASN CA 1 1
12 26233 1 1 116 ASN CB C 108.503 -17.218 3.284 1.00 . A A . 116 ASN CB 1 1
12 26234 1 1 116 ASN CG C 108.232 -15.716 3.344 1.00 . A A . 116 ASN CG 1 1
12 26235 1 1 116 ASN H H 106.009 -17.932 2.142 1.00 . A A . 116 ASN H 1 1
12 26236 1 1 116 ASN HA H 108.743 -17.307 1.172 1.00 . A A . 116 ASN HA 1 1
12 26237 1 1 116 ASN HB2 H 107.922 -17.715 4.046 1.00 . A A . 116 ASN HB2 1 1
12 26238 1 1 116 ASN HB3 H 109.552 -17.398 3.464 1.00 . A A . 116 ASN HB3 1 1
12 26239 1 1 116 ASN HD21 H 108.162 -15.661 5.329 1.00 . A A . 116 ASN HD21 1 1
12 26240 1 1 116 ASN HD22 H 107.918 -14.171 4.551 1.00 . A A . 116 ASN HD22 1 1
12 26241 1 1 116 ASN N N 106.716 -17.462 1.654 1.00 . A A . 116 ASN N 1 1
12 26242 1 1 116 ASN ND2 N 108.092 -15.135 4.503 1.00 . A A . 116 ASN ND2 1 1
12 26243 1 1 116 ASN O O 107.743 -20.023 2.686 1.00 . A A . 116 ASN O 1 1
12 26244 1 1 116 ASN OD1 O 108.141 -15.056 2.310 1.00 . A A . 116 ASN OD1 1 1
12 26245 1 1 117 PRO C C 111.391 -20.757 1.908 1.00 . A A . 117 PRO C 1 1
12 26246 1 1 117 PRO CA C 109.997 -21.044 1.356 1.00 . A A . 117 PRO CA 1 1
12 26247 1 1 117 PRO CB C 110.062 -21.682 -0.041 1.00 . A A . 117 PRO CB 1 1
12 26248 1 1 117 PRO CD C 109.637 -19.292 -0.228 1.00 . A A . 117 PRO CD 1 1
12 26249 1 1 117 PRO CG C 109.702 -20.601 -1.015 1.00 . A A . 117 PRO CG 1 1
12 26250 1 1 117 PRO HA H 109.438 -21.673 2.030 1.00 . A A . 117 PRO HA 1 1
12 26251 1 1 117 PRO HB2 H 111.060 -22.048 -0.239 1.00 . A A . 117 PRO HB2 1 1
12 26252 1 1 117 PRO HB3 H 109.349 -22.488 -0.114 1.00 . A A . 117 PRO HB3 1 1
12 26253 1 1 117 PRO HD2 H 110.598 -18.794 -0.236 1.00 . A A . 117 PRO HD2 1 1
12 26254 1 1 117 PRO HD3 H 108.860 -18.648 -0.608 1.00 . A A . 117 PRO HD3 1 1
12 26255 1 1 117 PRO HG2 H 110.452 -20.538 -1.791 1.00 . A A . 117 PRO HG2 1 1
12 26256 1 1 117 PRO HG3 H 108.737 -20.804 -1.450 1.00 . A A . 117 PRO HG3 1 1
12 26257 1 1 117 PRO N N 109.292 -19.762 1.118 1.00 . A A . 117 PRO N 1 1
12 26258 1 1 117 PRO O O 111.782 -19.594 2.017 1.00 . A A . 117 PRO O 1 1
12 26259 1 1 118 MET C C 114.348 -20.834 1.785 1.00 . A A . 118 MET C 1 1
12 26260 1 1 118 MET CA C 113.486 -21.610 2.782 1.00 . A A . 118 MET CA 1 1
12 26261 1 1 118 MET CB C 114.131 -22.967 3.068 1.00 . A A . 118 MET CB 1 1
12 26262 1 1 118 MET CE C 114.200 -26.022 3.065 1.00 . A A . 118 MET CE 1 1
12 26263 1 1 118 MET CG C 113.345 -23.683 4.169 1.00 . A A . 118 MET CG 1 1
12 26264 1 1 118 MET H H 111.781 -22.707 2.152 1.00 . A A . 118 MET H 1 1
12 26265 1 1 118 MET HA H 113.426 -21.050 3.705 1.00 . A A . 118 MET HA 1 1
12 26266 1 1 118 MET HB2 H 114.120 -23.563 2.168 1.00 . A A . 118 MET HB2 1 1
12 26267 1 1 118 MET HB3 H 115.149 -22.823 3.393 1.00 . A A . 118 MET HB3 1 1
12 26268 1 1 118 MET HE1 H 115.028 -25.672 2.466 1.00 . A A . 118 MET HE1 1 1
12 26269 1 1 118 MET HE2 H 113.268 -25.808 2.561 1.00 . A A . 118 MET HE2 1 1
12 26270 1 1 118 MET HE3 H 114.291 -27.087 3.211 1.00 . A A . 118 MET HE3 1 1
12 26271 1 1 118 MET HG2 H 113.241 -23.028 5.021 1.00 . A A . 118 MET HG2 1 1
12 26272 1 1 118 MET HG3 H 112.365 -23.946 3.798 1.00 . A A . 118 MET HG3 1 1
12 26273 1 1 118 MET N N 112.138 -21.801 2.253 1.00 . A A . 118 MET N 1 1
12 26274 1 1 118 MET O O 113.959 -20.656 0.633 1.00 . A A . 118 MET O 1 1
12 26275 1 1 118 MET SD S 114.221 -25.186 4.670 1.00 . A A . 118 MET SD 1 1
12 26276 1 1 119 GLU C C 115.921 -18.359 0.831 1.00 . A A . 119 GLU C 1 1
12 26277 1 1 119 GLU CA C 116.467 -19.676 1.391 1.00 . A A . 119 GLU CA 1 1
12 26278 1 1 119 GLU CB C 116.887 -20.611 0.250 1.00 . A A . 119 GLU CB 1 1
12 26279 1 1 119 GLU CD C 118.036 -22.818 -0.253 1.00 . A A . 119 GLU CD 1 1
12 26280 1 1 119 GLU CG C 117.511 -21.881 0.840 1.00 . A A . 119 GLU CG 1 1
12 26281 1 1 119 GLU H H 115.701 -20.456 3.207 1.00 . A A . 119 GLU H 1 1
12 26282 1 1 119 GLU HA H 117.344 -19.454 1.982 1.00 . A A . 119 GLU HA 1 1
12 26283 1 1 119 GLU HB2 H 116.025 -20.874 -0.345 1.00 . A A . 119 GLU HB2 1 1
12 26284 1 1 119 GLU HB3 H 117.617 -20.122 -0.376 1.00 . A A . 119 GLU HB3 1 1
12 26285 1 1 119 GLU HG2 H 118.332 -21.604 1.486 1.00 . A A . 119 GLU HG2 1 1
12 26286 1 1 119 GLU HG3 H 116.765 -22.401 1.423 1.00 . A A . 119 GLU HG3 1 1
12 26287 1 1 119 GLU N N 115.498 -20.353 2.253 1.00 . A A . 119 GLU N 1 1
12 26288 1 1 119 GLU O O 114.815 -17.936 1.167 1.00 . A A . 119 GLU O 1 1
12 26289 1 1 119 GLU OE1 O 117.748 -22.595 -1.422 1.00 . A A . 119 GLU OE1 1 1
12 26290 1 1 119 GLU OE2 O 118.725 -23.761 0.098 1.00 . A A . 119 GLU OE2 1 1
12 26291 1 1 120 ASN C C 115.069 -16.328 -1.340 1.00 . A A . 120 ASN C 1 1
12 26292 1 1 120 ASN CA C 116.412 -16.416 -0.608 1.00 . A A . 120 ASN CA 1 1
12 26293 1 1 120 ASN CB C 117.527 -16.016 -1.576 1.00 . A A . 120 ASN CB 1 1
12 26294 1 1 120 ASN CG C 118.863 -15.969 -0.842 1.00 . A A . 120 ASN CG 1 1
12 26295 1 1 120 ASN H H 117.507 -18.199 -0.365 1.00 . A A . 120 ASN H 1 1
12 26296 1 1 120 ASN HA H 116.402 -15.700 0.198 1.00 . A A . 120 ASN HA 1 1
12 26297 1 1 120 ASN HB2 H 117.582 -16.738 -2.377 1.00 . A A . 120 ASN HB2 1 1
12 26298 1 1 120 ASN HB3 H 117.312 -15.040 -1.987 1.00 . A A . 120 ASN HB3 1 1
12 26299 1 1 120 ASN HD21 H 118.165 -14.880 0.664 1.00 . A A . 120 ASN HD21 1 1
12 26300 1 1 120 ASN HD22 H 119.808 -15.293 0.768 1.00 . A A . 120 ASN HD22 1 1
12 26301 1 1 120 ASN N N 116.703 -17.741 -0.055 1.00 . A A . 120 ASN N 1 1
12 26302 1 1 120 ASN ND2 N 118.953 -15.327 0.290 1.00 . A A . 120 ASN ND2 1 1
12 26303 1 1 120 ASN O O 114.607 -15.233 -1.649 1.00 . A A . 120 ASN O 1 1
12 26304 1 1 120 ASN OD1 O 119.852 -16.531 -1.314 1.00 . A A . 120 ASN OD1 1 1
12 26305 1 1 121 VAL C C 111.974 -17.027 -1.782 1.00 . A A . 121 VAL C 1 1
12 26306 1 1 121 VAL CA C 113.261 -17.491 -2.477 1.00 . A A . 121 VAL CA 1 1
12 26307 1 1 121 VAL CB C 113.060 -18.897 -3.053 1.00 . A A . 121 VAL CB 1 1
12 26308 1 1 121 VAL CG1 C 114.233 -19.238 -3.975 1.00 . A A . 121 VAL CG1 1 1
12 26309 1 1 121 VAL CG2 C 112.994 -19.931 -1.924 1.00 . A A . 121 VAL CG2 1 1
12 26310 1 1 121 VAL H H 114.780 -18.300 -1.240 1.00 . A A . 121 VAL H 1 1
12 26311 1 1 121 VAL HA H 113.445 -16.822 -3.304 1.00 . A A . 121 VAL HA 1 1
12 26312 1 1 121 VAL HB H 112.142 -18.923 -3.620 1.00 . A A . 121 VAL HB 1 1
12 26313 1 1 121 VAL HG11 H 114.254 -20.302 -4.152 1.00 . A A . 121 VAL HG11 1 1
12 26314 1 1 121 VAL HG12 H 115.158 -18.930 -3.510 1.00 . A A . 121 VAL HG12 1 1
12 26315 1 1 121 VAL HG13 H 114.114 -18.718 -4.914 1.00 . A A . 121 VAL HG13 1 1
12 26316 1 1 121 VAL HG21 H 112.465 -19.513 -1.081 1.00 . A A . 121 VAL HG21 1 1
12 26317 1 1 121 VAL HG22 H 113.996 -20.201 -1.625 1.00 . A A . 121 VAL HG22 1 1
12 26318 1 1 121 VAL HG23 H 112.476 -20.813 -2.274 1.00 . A A . 121 VAL HG23 1 1
12 26319 1 1 121 VAL N N 114.435 -17.459 -1.608 1.00 . A A . 121 VAL N 1 1
12 26320 1 1 121 VAL O O 110.882 -17.309 -2.278 1.00 . A A . 121 VAL O 1 1
12 26321 1 1 122 ALA C C 110.741 -14.338 -0.188 1.00 . A A . 122 ALA C 1 1
12 26322 1 1 122 ALA CA C 110.889 -15.840 0.047 1.00 . A A . 122 ALA CA 1 1
12 26323 1 1 122 ALA CB C 111.038 -16.105 1.545 1.00 . A A . 122 ALA CB 1 1
12 26324 1 1 122 ALA H H 112.967 -16.110 -0.277 1.00 . A A . 122 ALA H 1 1
12 26325 1 1 122 ALA HA H 110.016 -16.353 -0.325 1.00 . A A . 122 ALA HA 1 1
12 26326 1 1 122 ALA HB1 H 110.410 -15.422 2.096 1.00 . A A . 122 ALA HB1 1 1
12 26327 1 1 122 ALA HB2 H 112.066 -15.957 1.836 1.00 . A A . 122 ALA HB2 1 1
12 26328 1 1 122 ALA HB3 H 110.747 -17.122 1.761 1.00 . A A . 122 ALA HB3 1 1
12 26329 1 1 122 ALA N N 112.081 -16.327 -0.648 1.00 . A A . 122 ALA N 1 1
12 26330 1 1 122 ALA O O 111.745 -13.630 -0.227 1.00 . A A . 122 ALA O 1 1
12 26331 1 1 123 LEU C C 108.052 -11.848 -0.061 1.00 . A A . 123 LEU C 1 1
12 26332 1 1 123 LEU CA C 109.313 -12.435 -0.687 1.00 . A A . 123 LEU CA 1 1
12 26333 1 1 123 LEU CB C 109.284 -12.214 -2.217 1.00 . A A . 123 LEU CB 1 1
12 26334 1 1 123 LEU CD1 C 109.339 -14.551 -3.189 1.00 . A A . 123 LEU CD1 1 1
12 26335 1 1 123 LEU CD2 C 107.160 -13.632 -2.361 1.00 . A A . 123 LEU CD2 1 1
12 26336 1 1 123 LEU CG C 108.503 -13.281 -3.016 1.00 . A A . 123 LEU CG 1 1
12 26337 1 1 123 LEU H H 108.721 -14.419 -0.188 1.00 . A A . 123 LEU H 1 1
12 26338 1 1 123 LEU HA H 110.155 -11.883 -0.295 1.00 . A A . 123 LEU HA 1 1
12 26339 1 1 123 LEU HB2 H 108.836 -11.253 -2.412 1.00 . A A . 123 LEU HB2 1 1
12 26340 1 1 123 LEU HB3 H 110.303 -12.190 -2.573 1.00 . A A . 123 LEU HB3 1 1
12 26341 1 1 123 LEU HD11 H 109.183 -15.202 -2.343 1.00 . A A . 123 LEU HD11 1 1
12 26342 1 1 123 LEU HD12 H 110.385 -14.287 -3.253 1.00 . A A . 123 LEU HD12 1 1
12 26343 1 1 123 LEU HD13 H 109.040 -15.058 -4.094 1.00 . A A . 123 LEU HD13 1 1
12 26344 1 1 123 LEU HD21 H 106.518 -14.107 -3.089 1.00 . A A . 123 LEU HD21 1 1
12 26345 1 1 123 LEU HD22 H 106.687 -12.729 -2.001 1.00 . A A . 123 LEU HD22 1 1
12 26346 1 1 123 LEU HD23 H 107.326 -14.304 -1.535 1.00 . A A . 123 LEU HD23 1 1
12 26347 1 1 123 LEU HG H 108.306 -12.876 -3.999 1.00 . A A . 123 LEU HG 1 1
12 26348 1 1 123 LEU N N 109.505 -13.844 -0.337 1.00 . A A . 123 LEU N 1 1
12 26349 1 1 123 LEU O O 107.111 -12.568 0.276 1.00 . A A . 123 LEU O 1 1
12 26350 1 1 124 ASP C C 106.652 -8.526 -0.115 1.00 . A A . 124 ASP C 1 1
12 26351 1 1 124 ASP CA C 106.930 -9.806 0.673 1.00 . A A . 124 ASP CA 1 1
12 26352 1 1 124 ASP CB C 107.222 -9.462 2.139 1.00 . A A . 124 ASP CB 1 1
12 26353 1 1 124 ASP CG C 106.045 -8.716 2.765 1.00 . A A . 124 ASP CG 1 1
12 26354 1 1 124 ASP H H 108.856 -10.024 -0.184 1.00 . A A . 124 ASP H 1 1
12 26355 1 1 124 ASP HA H 106.056 -10.439 0.632 1.00 . A A . 124 ASP HA 1 1
12 26356 1 1 124 ASP HB2 H 107.398 -10.374 2.690 1.00 . A A . 124 ASP HB2 1 1
12 26357 1 1 124 ASP HB3 H 108.103 -8.840 2.189 1.00 . A A . 124 ASP HB3 1 1
12 26358 1 1 124 ASP N N 108.063 -10.527 0.099 1.00 . A A . 124 ASP N 1 1
12 26359 1 1 124 ASP O O 107.573 -7.911 -0.653 1.00 . A A . 124 ASP O 1 1
12 26360 1 1 124 ASP OD1 O 106.036 -7.499 2.691 1.00 . A A . 124 ASP OD1 1 1
12 26361 1 1 124 ASP OD2 O 105.164 -9.370 3.293 1.00 . A A . 124 ASP OD2 1 1
12 26362 1 1 125 PHE C C 104.159 -6.062 0.199 1.00 . A A . 125 PHE C 1 1
12 26363 1 1 125 PHE CA C 104.989 -6.874 -0.791 1.00 . A A . 125 PHE CA 1 1
12 26364 1 1 125 PHE CB C 104.167 -7.138 -2.053 1.00 . A A . 125 PHE CB 1 1
12 26365 1 1 125 PHE CD1 C 104.889 -9.294 -3.142 1.00 . A A . 125 PHE CD1 1 1
12 26366 1 1 125 PHE CD2 C 105.661 -7.198 -4.085 1.00 . A A . 125 PHE CD2 1 1
12 26367 1 1 125 PHE CE1 C 105.589 -9.997 -4.130 1.00 . A A . 125 PHE CE1 1 1
12 26368 1 1 125 PHE CE2 C 106.361 -7.902 -5.071 1.00 . A A . 125 PHE CE2 1 1
12 26369 1 1 125 PHE CG C 104.924 -7.895 -3.120 1.00 . A A . 125 PHE CG 1 1
12 26370 1 1 125 PHE CZ C 106.325 -9.300 -5.094 1.00 . A A . 125 PHE CZ 1 1
12 26371 1 1 125 PHE H H 104.690 -8.711 0.236 1.00 . A A . 125 PHE H 1 1
12 26372 1 1 125 PHE HA H 105.874 -6.314 -1.055 1.00 . A A . 125 PHE HA 1 1
12 26373 1 1 125 PHE HB2 H 103.293 -7.711 -1.785 1.00 . A A . 125 PHE HB2 1 1
12 26374 1 1 125 PHE HB3 H 103.845 -6.188 -2.458 1.00 . A A . 125 PHE HB3 1 1
12 26375 1 1 125 PHE HD1 H 104.320 -9.832 -2.398 1.00 . A A . 125 PHE HD1 1 1
12 26376 1 1 125 PHE HD2 H 105.689 -6.119 -4.066 1.00 . A A . 125 PHE HD2 1 1
12 26377 1 1 125 PHE HE1 H 105.560 -11.077 -4.148 1.00 . A A . 125 PHE HE1 1 1
12 26378 1 1 125 PHE HE2 H 106.930 -7.364 -5.817 1.00 . A A . 125 PHE HE2 1 1
12 26379 1 1 125 PHE HZ H 106.865 -9.842 -5.858 1.00 . A A . 125 PHE HZ 1 1
12 26380 1 1 125 PHE N N 105.379 -8.141 -0.170 1.00 . A A . 125 PHE N 1 1
12 26381 1 1 125 PHE O O 103.186 -6.578 0.748 1.00 . A A . 125 PHE O 1 1
12 26382 1 1 126 SER C C 103.677 -2.559 0.986 1.00 . A A . 126 SER C 1 1
12 26383 1 1 126 SER CA C 103.855 -3.999 1.450 1.00 . A A . 126 SER CA 1 1
12 26384 1 1 126 SER CB C 104.629 -4.031 2.767 1.00 . A A . 126 SER CB 1 1
12 26385 1 1 126 SER H H 105.271 -4.409 -0.088 1.00 . A A . 126 SER H 1 1
12 26386 1 1 126 SER HA H 102.875 -4.422 1.620 1.00 . A A . 126 SER HA 1 1
12 26387 1 1 126 SER HB2 H 104.029 -3.595 3.551 1.00 . A A . 126 SER HB2 1 1
12 26388 1 1 126 SER HB3 H 104.854 -5.057 3.024 1.00 . A A . 126 SER HB3 1 1
12 26389 1 1 126 SER HG H 106.192 -3.141 3.506 1.00 . A A . 126 SER HG 1 1
12 26390 1 1 126 SER N N 104.540 -4.807 0.438 1.00 . A A . 126 SER N 1 1
12 26391 1 1 126 SER O O 104.441 -2.070 0.155 1.00 . A A . 126 SER O 1 1
12 26392 1 1 126 SER OG O 105.826 -3.281 2.629 1.00 . A A . 126 SER OG 1 1
12 26393 1 1 127 TYR C C 102.464 0.349 2.489 1.00 . A A . 127 TYR C 1 1
12 26394 1 1 127 TYR CA C 102.419 -0.480 1.209 1.00 . A A . 127 TYR CA 1 1
12 26395 1 1 127 TYR CB C 101.062 -0.324 0.513 1.00 . A A . 127 TYR CB 1 1
12 26396 1 1 127 TYR CD1 C 99.417 -1.918 1.569 1.00 . A A . 127 TYR CD1 1 1
12 26397 1 1 127 TYR CD2 C 99.221 0.451 2.051 1.00 . A A . 127 TYR CD2 1 1
12 26398 1 1 127 TYR CE1 C 98.312 -2.176 2.390 1.00 . A A . 127 TYR CE1 1 1
12 26399 1 1 127 TYR CE2 C 98.118 0.192 2.873 1.00 . A A . 127 TYR CE2 1 1
12 26400 1 1 127 TYR CG C 99.870 -0.605 1.400 1.00 . A A . 127 TYR CG 1 1
12 26401 1 1 127 TYR CZ C 97.662 -1.121 3.043 1.00 . A A . 127 TYR CZ 1 1
12 26402 1 1 127 TYR H H 102.065 -2.341 2.156 1.00 . A A . 127 TYR H 1 1
12 26403 1 1 127 TYR HA H 103.193 -0.126 0.542 1.00 . A A . 127 TYR HA 1 1
12 26404 1 1 127 TYR HB2 H 100.979 0.686 0.144 1.00 . A A . 127 TYR HB2 1 1
12 26405 1 1 127 TYR HB3 H 101.034 -0.997 -0.334 1.00 . A A . 127 TYR HB3 1 1
12 26406 1 1 127 TYR HD1 H 99.917 -2.732 1.066 1.00 . A A . 127 TYR HD1 1 1
12 26407 1 1 127 TYR HD2 H 99.572 1.464 1.921 1.00 . A A . 127 TYR HD2 1 1
12 26408 1 1 127 TYR HE1 H 97.961 -3.188 2.521 1.00 . A A . 127 TYR HE1 1 1
12 26409 1 1 127 TYR HE2 H 97.615 1.006 3.377 1.00 . A A . 127 TYR HE2 1 1
12 26410 1 1 127 TYR HH H 96.760 -2.170 4.357 1.00 . A A . 127 TYR HH 1 1
12 26411 1 1 127 TYR N N 102.660 -1.887 1.521 1.00 . A A . 127 TYR N 1 1
12 26412 1 1 127 TYR O O 102.140 -0.153 3.567 1.00 . A A . 127 TYR O 1 1
12 26413 1 1 127 TYR OH O 96.574 -1.374 3.851 1.00 . A A . 127 TYR OH 1 1
12 26414 1 1 128 GLU C C 102.209 3.765 3.318 1.00 . A A . 128 GLU C 1 1
12 26415 1 1 128 GLU CA C 103.025 2.493 3.510 1.00 . A A . 128 GLU CA 1 1
12 26416 1 1 128 GLU CB C 104.503 2.850 3.680 1.00 . A A . 128 GLU CB 1 1
12 26417 1 1 128 GLU CD C 106.170 4.080 5.148 1.00 . A A . 128 GLU CD 1 1
12 26418 1 1 128 GLU CG C 104.715 3.623 4.987 1.00 . A A . 128 GLU CG 1 1
12 26419 1 1 128 GLU H H 103.081 1.951 1.466 1.00 . A A . 128 GLU H 1 1
12 26420 1 1 128 GLU HA H 102.683 1.985 4.402 1.00 . A A . 128 GLU HA 1 1
12 26421 1 1 128 GLU HB2 H 105.092 1.944 3.700 1.00 . A A . 128 GLU HB2 1 1
12 26422 1 1 128 GLU HB3 H 104.820 3.463 2.850 1.00 . A A . 128 GLU HB3 1 1
12 26423 1 1 128 GLU HG2 H 104.072 4.489 4.991 1.00 . A A . 128 GLU HG2 1 1
12 26424 1 1 128 GLU HG3 H 104.451 2.985 5.819 1.00 . A A . 128 GLU HG3 1 1
12 26425 1 1 128 GLU N N 102.873 1.609 2.359 1.00 . A A . 128 GLU N 1 1
12 26426 1 1 128 GLU O O 102.184 4.337 2.229 1.00 . A A . 128 GLU O 1 1
12 26427 1 1 128 GLU OE1 O 106.981 3.834 4.266 1.00 . A A . 128 GLU OE1 1 1
12 26428 1 1 128 GLU OE2 O 106.460 4.682 6.170 1.00 . A A . 128 GLU OE2 1 1
12 26429 1 1 129 GLN C C 101.187 6.424 5.359 1.00 . A A . 129 GLN C 1 1
12 26430 1 1 129 GLN CA C 100.718 5.409 4.321 1.00 . A A . 129 GLN CA 1 1
12 26431 1 1 129 GLN CB C 99.254 5.050 4.583 1.00 . A A . 129 GLN CB 1 1
12 26432 1 1 129 GLN CD C 98.231 6.543 2.853 1.00 . A A . 129 GLN CD 1 1
12 26433 1 1 129 GLN CG C 98.371 6.280 4.349 1.00 . A A . 129 GLN CG 1 1
12 26434 1 1 129 GLN H H 101.603 3.714 5.224 1.00 . A A . 129 GLN H 1 1
12 26435 1 1 129 GLN HA H 100.797 5.853 3.339 1.00 . A A . 129 GLN HA 1 1
12 26436 1 1 129 GLN HB2 H 98.953 4.257 3.913 1.00 . A A . 129 GLN HB2 1 1
12 26437 1 1 129 GLN HB3 H 99.142 4.720 5.605 1.00 . A A . 129 GLN HB3 1 1
12 26438 1 1 129 GLN HE21 H 99.159 8.296 2.925 1.00 . A A . 129 GLN HE21 1 1
12 26439 1 1 129 GLN HE22 H 98.625 7.820 1.386 1.00 . A A . 129 GLN HE22 1 1
12 26440 1 1 129 GLN HG2 H 97.395 6.104 4.776 1.00 . A A . 129 GLN HG2 1 1
12 26441 1 1 129 GLN HG3 H 98.820 7.139 4.821 1.00 . A A . 129 GLN HG3 1 1
12 26442 1 1 129 GLN N N 101.541 4.207 4.381 1.00 . A A . 129 GLN N 1 1
12 26443 1 1 129 GLN NE2 N 98.711 7.644 2.346 1.00 . A A . 129 GLN NE2 1 1
12 26444 1 1 129 GLN O O 101.362 6.086 6.529 1.00 . A A . 129 GLN O 1 1
12 26445 1 1 129 GLN OE1 O 97.667 5.723 2.129 1.00 . A A . 129 GLN OE1 1 1
12 26446 1 1 130 SER C C 100.701 9.841 5.678 1.00 . A A . 130 SER C 1 1
12 26447 1 1 130 SER CA C 101.758 8.754 5.798 1.00 . A A . 130 SER CA 1 1
12 26448 1 1 130 SER CB C 103.127 9.334 5.444 1.00 . A A . 130 SER CB 1 1
12 26449 1 1 130 SER H H 101.328 7.829 3.947 1.00 . A A . 130 SER H 1 1
12 26450 1 1 130 SER HA H 101.780 8.397 6.818 1.00 . A A . 130 SER HA 1 1
12 26451 1 1 130 SER HB2 H 103.066 9.865 4.509 1.00 . A A . 130 SER HB2 1 1
12 26452 1 1 130 SER HB3 H 103.435 10.021 6.221 1.00 . A A . 130 SER HB3 1 1
12 26453 1 1 130 SER HG H 104.933 8.620 5.549 1.00 . A A . 130 SER HG 1 1
12 26454 1 1 130 SER N N 101.405 7.654 4.909 1.00 . A A . 130 SER N 1 1
12 26455 1 1 130 SER O O 100.302 10.181 4.560 1.00 . A A . 130 SER O 1 1
12 26456 1 1 130 SER OG O 104.067 8.275 5.324 1.00 . A A . 130 SER OG 1 1
12 26457 1 1 131 ARG C C 99.480 12.731 6.481 1.00 . A A . 131 ARG C 1 1
12 26458 1 1 131 ARG CA C 99.201 11.309 6.937 1.00 . A A . 131 ARG CA 1 1
12 26459 1 1 131 ARG CB C 98.725 11.321 8.392 1.00 . A A . 131 ARG CB 1 1
12 26460 1 1 131 ARG CD C 97.686 9.971 10.214 1.00 . A A . 131 ARG CD 1 1
12 26461 1 1 131 ARG CG C 98.274 9.919 8.804 1.00 . A A . 131 ARG CG 1 1
12 26462 1 1 131 ARG CZ C 96.386 7.866 10.237 1.00 . A A . 131 ARG CZ 1 1
12 26463 1 1 131 ARG H H 101.030 10.446 7.553 1.00 . A A . 131 ARG H 1 1
12 26464 1 1 131 ARG HA H 98.423 10.889 6.317 1.00 . A A . 131 ARG HA 1 1
12 26465 1 1 131 ARG HB2 H 99.535 11.641 9.031 1.00 . A A . 131 ARG HB2 1 1
12 26466 1 1 131 ARG HB3 H 97.896 12.005 8.493 1.00 . A A . 131 ARG HB3 1 1
12 26467 1 1 131 ARG HD2 H 98.393 10.442 10.880 1.00 . A A . 131 ARG HD2 1 1
12 26468 1 1 131 ARG HD3 H 96.774 10.550 10.198 1.00 . A A . 131 ARG HD3 1 1
12 26469 1 1 131 ARG HE H 97.966 8.248 11.405 1.00 . A A . 131 ARG HE 1 1
12 26470 1 1 131 ARG HG2 H 97.525 9.563 8.111 1.00 . A A . 131 ARG HG2 1 1
12 26471 1 1 131 ARG HG3 H 99.122 9.251 8.794 1.00 . A A . 131 ARG HG3 1 1
12 26472 1 1 131 ARG HH11 H 95.714 9.188 8.882 1.00 . A A . 131 ARG HH11 1 1
12 26473 1 1 131 ARG HH12 H 94.839 7.696 8.968 1.00 . A A . 131 ARG HH12 1 1
12 26474 1 1 131 ARG HH21 H 96.796 6.347 11.473 1.00 . A A . 131 ARG HH21 1 1
12 26475 1 1 131 ARG HH22 H 95.446 6.108 10.413 1.00 . A A . 131 ARG HH22 1 1
12 26476 1 1 131 ARG N N 100.410 10.503 6.795 1.00 . A A . 131 ARG N 1 1
12 26477 1 1 131 ARG NE N 97.397 8.618 10.700 1.00 . A A . 131 ARG NE 1 1
12 26478 1 1 131 ARG NH1 N 95.584 8.283 9.286 1.00 . A A . 131 ARG NH1 1 1
12 26479 1 1 131 ARG NH2 N 96.195 6.681 10.748 1.00 . A A . 131 ARG NH2 1 1
12 26480 1 1 131 ARG O O 100.585 13.244 6.652 1.00 . A A . 131 ARG O 1 1
12 26481 1 1 132 ILE C C 98.944 15.759 5.385 1.00 . A A . 132 ILE C 1 1
12 26482 1 1 132 ILE CA C 98.713 14.342 4.850 1.00 . A A . 132 ILE CA 1 1
12 26483 1 1 132 ILE CB C 97.546 14.317 3.846 1.00 . A A . 132 ILE CB 1 1
12 26484 1 1 132 ILE CD1 C 97.072 14.806 1.433 1.00 . A A . 132 ILE CD1 1 1
12 26485 1 1 132 ILE CG1 C 97.839 15.264 2.675 1.00 . A A . 132 ILE CG1 1 1
12 26486 1 1 132 ILE CG2 C 96.225 14.723 4.516 1.00 . A A . 132 ILE CG2 1 1
12 26487 1 1 132 ILE H H 97.551 13.156 6.168 1.00 . A A . 132 ILE H 1 1
12 26488 1 1 132 ILE HA H 99.599 14.031 4.314 1.00 . A A . 132 ILE HA 1 1
12 26489 1 1 132 ILE HB H 97.441 13.312 3.465 1.00 . A A . 132 ILE HB 1 1
12 26490 1 1 132 ILE HD11 H 96.091 14.457 1.724 1.00 . A A . 132 ILE HD11 1 1
12 26491 1 1 132 ILE HD12 H 97.611 14.002 0.952 1.00 . A A . 132 ILE HD12 1 1
12 26492 1 1 132 ILE HD13 H 96.971 15.633 0.746 1.00 . A A . 132 ILE HD13 1 1
12 26493 1 1 132 ILE HG12 H 97.530 16.266 2.939 1.00 . A A . 132 ILE HG12 1 1
12 26494 1 1 132 ILE HG13 H 98.897 15.259 2.465 1.00 . A A . 132 ILE HG13 1 1
12 26495 1 1 132 ILE HG21 H 96.238 14.433 5.554 1.00 . A A . 132 ILE HG21 1 1
12 26496 1 1 132 ILE HG22 H 95.404 14.233 4.017 1.00 . A A . 132 ILE HG22 1 1
12 26497 1 1 132 ILE HG23 H 96.097 15.795 4.447 1.00 . A A . 132 ILE HG23 1 1
12 26498 1 1 132 ILE N N 98.468 13.363 5.895 1.00 . A A . 132 ILE N 1 1
12 26499 1 1 132 ILE O O 98.035 16.533 5.683 1.00 . A A . 132 ILE O 1 1
12 26500 1 1 133 ARG C C 101.097 17.769 4.078 1.00 . A A . 133 ARG C 1 1
12 26501 1 1 133 ARG CA C 100.780 17.386 5.527 1.00 . A A . 133 ARG CA 1 1
12 26502 1 1 133 ARG CB C 102.054 17.437 6.374 1.00 . A A . 133 ARG CB 1 1
12 26503 1 1 133 ARG CD C 102.988 17.153 8.676 1.00 . A A . 133 ARG CD 1 1
12 26504 1 1 133 ARG CG C 101.718 17.082 7.824 1.00 . A A . 133 ARG CG 1 1
12 26505 1 1 133 ARG CZ C 102.884 19.416 9.669 1.00 . A A . 133 ARG CZ 1 1
12 26506 1 1 133 ARG H H 100.860 15.287 5.598 1.00 . A A . 133 ARG H 1 1
12 26507 1 1 133 ARG HA H 100.046 18.069 5.930 1.00 . A A . 133 ARG HA 1 1
12 26508 1 1 133 ARG HB2 H 102.772 16.730 5.986 1.00 . A A . 133 ARG HB2 1 1
12 26509 1 1 133 ARG HB3 H 102.471 18.431 6.338 1.00 . A A . 133 ARG HB3 1 1
12 26510 1 1 133 ARG HD2 H 102.785 16.749 9.655 1.00 . A A . 133 ARG HD2 1 1
12 26511 1 1 133 ARG HD3 H 103.765 16.570 8.204 1.00 . A A . 133 ARG HD3 1 1
12 26512 1 1 133 ARG HE H 104.171 18.850 8.243 1.00 . A A . 133 ARG HE 1 1
12 26513 1 1 133 ARG HG2 H 100.989 17.783 8.205 1.00 . A A . 133 ARG HG2 1 1
12 26514 1 1 133 ARG HG3 H 101.315 16.083 7.868 1.00 . A A . 133 ARG HG3 1 1
12 26515 1 1 133 ARG HH11 H 101.520 18.161 10.439 1.00 . A A . 133 ARG HH11 1 1
12 26516 1 1 133 ARG HH12 H 101.510 19.767 11.089 1.00 . A A . 133 ARG HH12 1 1
12 26517 1 1 133 ARG HH21 H 104.111 20.900 9.119 1.00 . A A . 133 ARG HH21 1 1
12 26518 1 1 133 ARG HH22 H 102.958 21.297 10.350 1.00 . A A . 133 ARG HH22 1 1
12 26519 1 1 133 ARG N N 100.234 16.036 5.512 1.00 . A A . 133 ARG N 1 1
12 26520 1 1 133 ARG NE N 103.433 18.543 8.811 1.00 . A A . 133 ARG NE 1 1
12 26521 1 1 133 ARG NH1 N 101.892 19.088 10.462 1.00 . A A . 133 ARG NH1 1 1
12 26522 1 1 133 ARG NH2 N 103.354 20.633 9.716 1.00 . A A . 133 ARG NH2 1 1
12 26523 1 1 133 ARG O O 100.806 17.003 3.151 1.00 . A A . 133 ARG O 1 1
12 26524 1 1 134 SER C C 102.638 18.382 1.628 1.00 . A A . 134 SER C 1 1
12 26525 1 1 134 SER CA C 101.897 19.424 2.488 1.00 . A A . 134 SER CA 1 1
12 26526 1 1 134 SER CB C 102.705 20.721 2.518 1.00 . A A . 134 SER CB 1 1
12 26527 1 1 134 SER H H 101.945 19.507 4.617 1.00 . A A . 134 SER H 1 1
12 26528 1 1 134 SER HA H 100.940 19.627 2.031 1.00 . A A . 134 SER HA 1 1
12 26529 1 1 134 SER HB2 H 102.202 21.450 3.132 1.00 . A A . 134 SER HB2 1 1
12 26530 1 1 134 SER HB3 H 103.684 20.522 2.932 1.00 . A A . 134 SER HB3 1 1
12 26531 1 1 134 SER HG H 103.724 21.088 0.902 1.00 . A A . 134 SER HG 1 1
12 26532 1 1 134 SER N N 101.671 18.950 3.859 1.00 . A A . 134 SER N 1 1
12 26533 1 1 134 SER O O 102.641 18.492 0.403 1.00 . A A . 134 SER O 1 1
12 26534 1 1 134 SER OG O 102.821 21.229 1.196 1.00 . A A . 134 SER OG 1 1
12 26535 1 1 135 VAL C C 103.036 14.950 2.015 1.00 . A A . 135 VAL C 1 1
12 26536 1 1 135 VAL CA C 103.759 16.210 1.525 1.00 . A A . 135 VAL CA 1 1
12 26537 1 1 135 VAL CB C 105.270 16.055 1.732 1.00 . A A . 135 VAL CB 1 1
12 26538 1 1 135 VAL CG1 C 105.792 14.886 0.893 1.00 . A A . 135 VAL CG1 1 1
12 26539 1 1 135 VAL CG2 C 105.987 17.338 1.299 1.00 . A A . 135 VAL CG2 1 1
12 26540 1 1 135 VAL H H 103.394 17.428 3.222 1.00 . A A . 135 VAL H 1 1
12 26541 1 1 135 VAL HA H 103.562 16.337 0.470 1.00 . A A . 135 VAL HA 1 1
12 26542 1 1 135 VAL HB H 105.472 15.865 2.776 1.00 . A A . 135 VAL HB 1 1
12 26543 1 1 135 VAL HG11 H 106.872 14.868 0.932 1.00 . A A . 135 VAL HG11 1 1
12 26544 1 1 135 VAL HG12 H 105.471 15.006 -0.131 1.00 . A A . 135 VAL HG12 1 1
12 26545 1 1 135 VAL HG13 H 105.400 13.959 1.286 1.00 . A A . 135 VAL HG13 1 1
12 26546 1 1 135 VAL HG21 H 107.054 17.210 1.411 1.00 . A A . 135 VAL HG21 1 1
12 26547 1 1 135 VAL HG22 H 105.656 18.161 1.916 1.00 . A A . 135 VAL HG22 1 1
12 26548 1 1 135 VAL HG23 H 105.757 17.547 0.265 1.00 . A A . 135 VAL HG23 1 1
12 26549 1 1 135 VAL N N 103.264 17.379 2.254 1.00 . A A . 135 VAL N 1 1
12 26550 1 1 135 VAL O O 102.993 14.681 3.215 1.00 . A A . 135 VAL O 1 1
12 26551 1 1 136 ASP C C 102.488 11.748 0.831 1.00 . A A . 136 ASP C 1 1
12 26552 1 1 136 ASP CA C 101.756 12.952 1.419 1.00 . A A . 136 ASP CA 1 1
12 26553 1 1 136 ASP CB C 100.332 13.002 0.857 1.00 . A A . 136 ASP CB 1 1
12 26554 1 1 136 ASP CG C 99.532 11.806 1.360 1.00 . A A . 136 ASP CG 1 1
12 26555 1 1 136 ASP H H 102.535 14.456 0.141 1.00 . A A . 136 ASP H 1 1
12 26556 1 1 136 ASP HA H 101.708 12.850 2.492 1.00 . A A . 136 ASP HA 1 1
12 26557 1 1 136 ASP HB2 H 99.854 13.914 1.174 1.00 . A A . 136 ASP HB2 1 1
12 26558 1 1 136 ASP HB3 H 100.374 12.975 -0.222 1.00 . A A . 136 ASP HB3 1 1
12 26559 1 1 136 ASP N N 102.471 14.186 1.081 1.00 . A A . 136 ASP N 1 1
12 26560 1 1 136 ASP O O 102.963 11.815 -0.303 1.00 . A A . 136 ASP O 1 1
12 26561 1 1 136 ASP OD1 O 99.006 11.890 2.457 1.00 . A A . 136 ASP OD1 1 1
12 26562 1 1 136 ASP OD2 O 99.456 10.823 0.641 1.00 . A A . 136 ASP OD2 1 1
12 26563 1 1 137 VAL C C 102.592 8.326 0.692 1.00 . A A . 137 VAL C 1 1
12 26564 1 1 137 VAL CA C 103.426 9.522 1.146 1.00 . A A . 137 VAL CA 1 1
12 26565 1 1 137 VAL CB C 104.366 9.058 2.267 1.00 . A A . 137 VAL CB 1 1
12 26566 1 1 137 VAL CG1 C 105.381 8.063 1.699 1.00 . A A . 137 VAL CG1 1 1
12 26567 1 1 137 VAL CG2 C 105.126 10.248 2.867 1.00 . A A . 137 VAL CG2 1 1
12 26568 1 1 137 VAL H H 102.050 10.568 2.414 1.00 . A A . 137 VAL H 1 1
12 26569 1 1 137 VAL HA H 104.035 9.842 0.311 1.00 . A A . 137 VAL HA 1 1
12 26570 1 1 137 VAL HB H 103.790 8.567 3.034 1.00 . A A . 137 VAL HB 1 1
12 26571 1 1 137 VAL HG11 H 106.014 7.699 2.493 1.00 . A A . 137 VAL HG11 1 1
12 26572 1 1 137 VAL HG12 H 105.989 8.554 0.952 1.00 . A A . 137 VAL HG12 1 1
12 26573 1 1 137 VAL HG13 H 104.858 7.233 1.248 1.00 . A A . 137 VAL HG13 1 1
12 26574 1 1 137 VAL HG21 H 105.807 9.895 3.626 1.00 . A A . 137 VAL HG21 1 1
12 26575 1 1 137 VAL HG22 H 104.422 10.938 3.308 1.00 . A A . 137 VAL HG22 1 1
12 26576 1 1 137 VAL HG23 H 105.683 10.749 2.090 1.00 . A A . 137 VAL HG23 1 1
12 26577 1 1 137 VAL N N 102.583 10.647 1.585 1.00 . A A . 137 VAL N 1 1
12 26578 1 1 137 VAL O O 101.731 7.839 1.424 1.00 . A A . 137 VAL O 1 1
12 26579 1 1 138 GLY C C 103.514 5.722 -1.468 1.00 . A A . 138 GLY C 1 1
12 26580 1 1 138 GLY CA C 102.347 6.578 -0.991 1.00 . A A . 138 GLY CA 1 1
12 26581 1 1 138 GLY H H 103.421 8.395 -1.133 1.00 . A A . 138 GLY H 1 1
12 26582 1 1 138 GLY HA2 H 101.834 6.077 -0.180 1.00 . A A . 138 GLY HA2 1 1
12 26583 1 1 138 GLY HA3 H 101.663 6.733 -1.812 1.00 . A A . 138 GLY HA3 1 1
12 26584 1 1 138 GLY N N 102.859 7.864 -0.527 1.00 . A A . 138 GLY N 1 1
12 26585 1 1 138 GLY O O 104.115 6.030 -2.495 1.00 . A A . 138 GLY O 1 1
12 26586 1 1 139 THR C C 104.708 2.403 -1.162 1.00 . A A . 139 THR C 1 1
12 26587 1 1 139 THR CA C 105.048 3.882 -1.036 1.00 . A A . 139 THR CA 1 1
12 26588 1 1 139 THR CB C 106.102 4.070 0.058 1.00 . A A . 139 THR CB 1 1
12 26589 1 1 139 THR CG2 C 107.405 3.385 -0.361 1.00 . A A . 139 THR CG2 1 1
12 26590 1 1 139 THR H H 103.307 4.426 0.051 1.00 . A A . 139 THR H 1 1
12 26591 1 1 139 THR HA H 105.466 4.219 -1.975 1.00 . A A . 139 THR HA 1 1
12 26592 1 1 139 THR HB H 105.749 3.632 0.978 1.00 . A A . 139 THR HB 1 1
12 26593 1 1 139 THR HG1 H 106.692 5.578 1.135 1.00 . A A . 139 THR HG1 1 1
12 26594 1 1 139 THR HG21 H 107.364 2.340 -0.095 1.00 . A A . 139 THR HG21 1 1
12 26595 1 1 139 THR HG22 H 108.236 3.853 0.146 1.00 . A A . 139 THR HG22 1 1
12 26596 1 1 139 THR HG23 H 107.535 3.481 -1.429 1.00 . A A . 139 THR HG23 1 1
12 26597 1 1 139 THR N N 103.860 4.677 -0.719 1.00 . A A . 139 THR N 1 1
12 26598 1 1 139 THR O O 103.990 1.856 -0.329 1.00 . A A . 139 THR O 1 1
12 26599 1 1 139 THR OG1 O 106.337 5.458 0.250 1.00 . A A . 139 THR OG1 1 1
12 26600 1 1 140 TRP C C 106.450 -0.323 -2.488 1.00 . A A . 140 TRP C 1 1
12 26601 1 1 140 TRP CA C 105.072 0.313 -2.365 1.00 . A A . 140 TRP CA 1 1
12 26602 1 1 140 TRP CB C 104.222 -0.027 -3.595 1.00 . A A . 140 TRP CB 1 1
12 26603 1 1 140 TRP CD1 C 105.552 0.407 -5.705 1.00 . A A . 140 TRP CD1 1 1
12 26604 1 1 140 TRP CD2 C 103.969 1.964 -5.338 1.00 . A A . 140 TRP CD2 1 1
12 26605 1 1 140 TRP CE2 C 104.627 2.325 -6.539 1.00 . A A . 140 TRP CE2 1 1
12 26606 1 1 140 TRP CE3 C 102.925 2.784 -4.880 1.00 . A A . 140 TRP CE3 1 1
12 26607 1 1 140 TRP CG C 104.577 0.741 -4.828 1.00 . A A . 140 TRP CG 1 1
12 26608 1 1 140 TRP CH2 C 103.213 4.267 -6.788 1.00 . A A . 140 TRP CH2 1 1
12 26609 1 1 140 TRP CZ2 C 104.256 3.463 -7.260 1.00 . A A . 140 TRP CZ2 1 1
12 26610 1 1 140 TRP CZ3 C 102.551 3.929 -5.602 1.00 . A A . 140 TRP CZ3 1 1
12 26611 1 1 140 TRP H H 105.731 2.272 -2.880 1.00 . A A . 140 TRP H 1 1
12 26612 1 1 140 TRP HA H 104.586 -0.091 -1.486 1.00 . A A . 140 TRP HA 1 1
12 26613 1 1 140 TRP HB2 H 104.336 -1.077 -3.809 1.00 . A A . 140 TRP HB2 1 1
12 26614 1 1 140 TRP HB3 H 103.184 0.157 -3.352 1.00 . A A . 140 TRP HB3 1 1
12 26615 1 1 140 TRP HD1 H 106.200 -0.453 -5.625 1.00 . A A . 140 TRP HD1 1 1
12 26616 1 1 140 TRP HE1 H 106.199 1.335 -7.481 1.00 . A A . 140 TRP HE1 1 1
12 26617 1 1 140 TRP HE3 H 102.406 2.534 -3.968 1.00 . A A . 140 TRP HE3 1 1
12 26618 1 1 140 TRP HH2 H 102.920 5.150 -7.338 1.00 . A A . 140 TRP HH2 1 1
12 26619 1 1 140 TRP HZ2 H 104.769 3.721 -8.175 1.00 . A A . 140 TRP HZ2 1 1
12 26620 1 1 140 TRP HZ3 H 101.745 4.551 -5.239 1.00 . A A . 140 TRP HZ3 1 1
12 26621 1 1 140 TRP N N 105.221 1.762 -2.211 1.00 . A A . 140 TRP N 1 1
12 26622 1 1 140 TRP NE1 N 105.583 1.345 -6.719 1.00 . A A . 140 TRP NE1 1 1
12 26623 1 1 140 TRP O O 107.280 0.160 -3.256 1.00 . A A . 140 TRP O 1 1
12 26624 1 1 141 ILE C C 107.997 -3.479 -1.867 1.00 . A A . 141 ILE C 1 1
12 26625 1 1 141 ILE CA C 108.032 -1.970 -1.636 1.00 . A A . 141 ILE CA 1 1
12 26626 1 1 141 ILE CB C 108.618 -1.656 -0.252 1.00 . A A . 141 ILE CB 1 1
12 26627 1 1 141 ILE CD1 C 110.768 -1.513 1.022 1.00 . A A . 141 ILE CD1 1 1
12 26628 1 1 141 ILE CG1 C 110.053 -2.185 -0.152 1.00 . A A . 141 ILE CG1 1 1
12 26629 1 1 141 ILE CG2 C 107.768 -2.299 0.847 1.00 . A A . 141 ILE CG2 1 1
12 26630 1 1 141 ILE H H 105.958 -1.807 -1.224 1.00 . A A . 141 ILE H 1 1
12 26631 1 1 141 ILE HA H 108.666 -1.521 -2.386 1.00 . A A . 141 ILE HA 1 1
12 26632 1 1 141 ILE HB H 108.621 -0.588 -0.103 1.00 . A A . 141 ILE HB 1 1
12 26633 1 1 141 ILE HD11 H 110.557 -2.058 1.931 1.00 . A A . 141 ILE HD11 1 1
12 26634 1 1 141 ILE HD12 H 110.423 -0.495 1.123 1.00 . A A . 141 ILE HD12 1 1
12 26635 1 1 141 ILE HD13 H 111.834 -1.515 0.841 1.00 . A A . 141 ILE HD13 1 1
12 26636 1 1 141 ILE HG12 H 110.032 -3.254 0.001 1.00 . A A . 141 ILE HG12 1 1
12 26637 1 1 141 ILE HG13 H 110.583 -1.961 -1.066 1.00 . A A . 141 ILE HG13 1 1
12 26638 1 1 141 ILE HG21 H 106.765 -1.900 0.806 1.00 . A A . 141 ILE HG21 1 1
12 26639 1 1 141 ILE HG22 H 108.202 -2.082 1.812 1.00 . A A . 141 ILE HG22 1 1
12 26640 1 1 141 ILE HG23 H 107.736 -3.370 0.697 1.00 . A A . 141 ILE HG23 1 1
12 26641 1 1 141 ILE N N 106.693 -1.393 -1.729 1.00 . A A . 141 ILE N 1 1
12 26642 1 1 141 ILE O O 107.060 -4.155 -1.443 1.00 . A A . 141 ILE O 1 1
12 26643 1 1 142 ALA C C 110.526 -5.874 -2.171 1.00 . A A . 142 ALA C 1 1
12 26644 1 1 142 ALA CA C 109.177 -5.431 -2.726 1.00 . A A . 142 ALA CA 1 1
12 26645 1 1 142 ALA CB C 109.095 -5.769 -4.216 1.00 . A A . 142 ALA CB 1 1
12 26646 1 1 142 ALA H H 109.727 -3.389 -2.871 1.00 . A A . 142 ALA H 1 1
12 26647 1 1 142 ALA HA H 108.391 -5.950 -2.200 1.00 . A A . 142 ALA HA 1 1
12 26648 1 1 142 ALA HB1 H 108.313 -5.181 -4.675 1.00 . A A . 142 ALA HB1 1 1
12 26649 1 1 142 ALA HB2 H 108.876 -6.818 -4.336 1.00 . A A . 142 ALA HB2 1 1
12 26650 1 1 142 ALA HB3 H 110.040 -5.540 -4.689 1.00 . A A . 142 ALA HB3 1 1
12 26651 1 1 142 ALA N N 109.033 -3.991 -2.526 1.00 . A A . 142 ALA N 1 1
12 26652 1 1 142 ALA O O 111.548 -5.252 -2.459 1.00 . A A . 142 ALA O 1 1
12 26653 1 1 143 GLY C C 111.907 -8.910 -0.827 1.00 . A A . 143 GLY C 1 1
12 26654 1 1 143 GLY CA C 111.754 -7.396 -0.729 1.00 . A A . 143 GLY CA 1 1
12 26655 1 1 143 GLY H H 109.681 -7.406 -1.192 1.00 . A A . 143 GLY H 1 1
12 26656 1 1 143 GLY HA2 H 112.604 -6.926 -1.202 1.00 . A A . 143 GLY HA2 1 1
12 26657 1 1 143 GLY HA3 H 111.734 -7.117 0.314 1.00 . A A . 143 GLY HA3 1 1
12 26658 1 1 143 GLY N N 110.523 -6.935 -1.366 1.00 . A A . 143 GLY N 1 1
12 26659 1 1 143 GLY O O 110.921 -9.642 -0.888 1.00 . A A . 143 GLY O 1 1
12 26660 1 1 144 VAL C C 114.411 -11.170 0.243 1.00 . A A . 144 VAL C 1 1
12 26661 1 1 144 VAL CA C 113.482 -10.776 -0.906 1.00 . A A . 144 VAL CA 1 1
12 26662 1 1 144 VAL CB C 114.145 -11.036 -2.264 1.00 . A A . 144 VAL CB 1 1
12 26663 1 1 144 VAL CG1 C 115.434 -10.220 -2.383 1.00 . A A . 144 VAL CG1 1 1
12 26664 1 1 144 VAL CG2 C 114.472 -12.522 -2.409 1.00 . A A . 144 VAL CG2 1 1
12 26665 1 1 144 VAL H H 113.893 -8.713 -0.707 1.00 . A A . 144 VAL H 1 1
12 26666 1 1 144 VAL HA H 112.572 -11.353 -0.840 1.00 . A A . 144 VAL HA 1 1
12 26667 1 1 144 VAL HB H 113.466 -10.741 -3.051 1.00 . A A . 144 VAL HB 1 1
12 26668 1 1 144 VAL HG11 H 116.186 -10.639 -1.730 1.00 . A A . 144 VAL HG11 1 1
12 26669 1 1 144 VAL HG12 H 115.242 -9.197 -2.100 1.00 . A A . 144 VAL HG12 1 1
12 26670 1 1 144 VAL HG13 H 115.787 -10.253 -3.404 1.00 . A A . 144 VAL HG13 1 1
12 26671 1 1 144 VAL HG21 H 115.052 -12.676 -3.306 1.00 . A A . 144 VAL HG21 1 1
12 26672 1 1 144 VAL HG22 H 113.553 -13.087 -2.473 1.00 . A A . 144 VAL HG22 1 1
12 26673 1 1 144 VAL HG23 H 115.038 -12.852 -1.550 1.00 . A A . 144 VAL HG23 1 1
12 26674 1 1 144 VAL N N 113.160 -9.358 -0.804 1.00 . A A . 144 VAL N 1 1
12 26675 1 1 144 VAL O O 115.279 -10.383 0.624 1.00 . A A . 144 VAL O 1 1
12 26676 1 1 145 GLY C C 115.089 -14.268 2.143 1.00 . A A . 145 GLY C 1 1
12 26677 1 1 145 GLY CA C 114.981 -12.753 1.988 1.00 . A A . 145 GLY CA 1 1
12 26678 1 1 145 GLY H H 113.552 -12.975 0.433 1.00 . A A . 145 GLY H 1 1
12 26679 1 1 145 GLY HA2 H 115.975 -12.338 1.911 1.00 . A A . 145 GLY HA2 1 1
12 26680 1 1 145 GLY HA3 H 114.503 -12.347 2.869 1.00 . A A . 145 GLY HA3 1 1
12 26681 1 1 145 GLY N N 114.214 -12.359 0.812 1.00 . A A . 145 GLY N 1 1
12 26682 1 1 145 GLY O O 114.524 -15.035 1.358 1.00 . A A . 145 GLY O 1 1
12 26683 1 1 146 TYR C C 115.946 -16.300 5.011 1.00 . A A . 146 TYR C 1 1
12 26684 1 1 146 TYR CA C 116.016 -16.082 3.502 1.00 . A A . 146 TYR CA 1 1
12 26685 1 1 146 TYR CB C 117.371 -16.562 2.963 1.00 . A A . 146 TYR CB 1 1
12 26686 1 1 146 TYR CD1 C 119.064 -14.714 3.250 1.00 . A A . 146 TYR CD1 1 1
12 26687 1 1 146 TYR CD2 C 119.179 -16.639 4.720 1.00 . A A . 146 TYR CD2 1 1
12 26688 1 1 146 TYR CE1 C 120.173 -14.154 3.897 1.00 . A A . 146 TYR CE1 1 1
12 26689 1 1 146 TYR CE2 C 120.287 -16.080 5.367 1.00 . A A . 146 TYR CE2 1 1
12 26690 1 1 146 TYR CG C 118.568 -15.957 3.661 1.00 . A A . 146 TYR CG 1 1
12 26691 1 1 146 TYR CZ C 120.783 -14.837 4.956 1.00 . A A . 146 TYR CZ 1 1
12 26692 1 1 146 TYR H H 116.233 -13.995 3.763 1.00 . A A . 146 TYR H 1 1
12 26693 1 1 146 TYR HA H 115.231 -16.655 3.033 1.00 . A A . 146 TYR HA 1 1
12 26694 1 1 146 TYR HB2 H 117.422 -17.633 3.073 1.00 . A A . 146 TYR HB2 1 1
12 26695 1 1 146 TYR HB3 H 117.423 -16.327 1.911 1.00 . A A . 146 TYR HB3 1 1
12 26696 1 1 146 TYR HD1 H 118.593 -14.187 2.433 1.00 . A A . 146 TYR HD1 1 1
12 26697 1 1 146 TYR HD2 H 118.796 -17.598 5.037 1.00 . A A . 146 TYR HD2 1 1
12 26698 1 1 146 TYR HE1 H 120.556 -13.196 3.580 1.00 . A A . 146 TYR HE1 1 1
12 26699 1 1 146 TYR HE2 H 120.759 -16.606 6.183 1.00 . A A . 146 TYR HE2 1 1
12 26700 1 1 146 TYR HH H 121.572 -13.887 6.412 1.00 . A A . 146 TYR HH 1 1
12 26701 1 1 146 TYR N N 115.818 -14.671 3.185 1.00 . A A . 146 TYR N 1 1
12 26702 1 1 146 TYR O O 115.928 -15.340 5.782 1.00 . A A . 146 TYR O 1 1
12 26703 1 1 146 TYR OH O 121.877 -14.285 5.594 1.00 . A A . 146 TYR OH 1 1
12 26704 1 1 147 ARG C C 117.107 -18.671 7.280 1.00 . A A . 147 ARG C 1 1
12 26705 1 1 147 ARG CA C 115.856 -17.917 6.839 1.00 . A A . 147 ARG CA 1 1
12 26706 1 1 147 ARG CB C 114.630 -18.796 7.089 1.00 . A A . 147 ARG CB 1 1
12 26707 1 1 147 ARG CD C 112.137 -18.879 7.097 1.00 . A A . 147 ARG CD 1 1
12 26708 1 1 147 ARG CG C 113.356 -18.025 6.741 1.00 . A A . 147 ARG CG 1 1
12 26709 1 1 147 ARG CZ C 109.682 -18.738 6.831 1.00 . A A . 147 ARG CZ 1 1
12 26710 1 1 147 ARG H H 115.998 -18.286 4.759 1.00 . A A . 147 ARG H 1 1
12 26711 1 1 147 ARG HA H 115.764 -17.014 7.427 1.00 . A A . 147 ARG HA 1 1
12 26712 1 1 147 ARG HB2 H 114.695 -19.683 6.474 1.00 . A A . 147 ARG HB2 1 1
12 26713 1 1 147 ARG HB3 H 114.600 -19.082 8.131 1.00 . A A . 147 ARG HB3 1 1
12 26714 1 1 147 ARG HD2 H 112.243 -19.858 6.654 1.00 . A A . 147 ARG HD2 1 1
12 26715 1 1 147 ARG HD3 H 112.076 -18.979 8.172 1.00 . A A . 147 ARG HD3 1 1
12 26716 1 1 147 ARG HE H 110.993 -17.437 6.058 1.00 . A A . 147 ARG HE 1 1
12 26717 1 1 147 ARG HG2 H 113.329 -17.103 7.299 1.00 . A A . 147 ARG HG2 1 1
12 26718 1 1 147 ARG HG3 H 113.343 -17.809 5.683 1.00 . A A . 147 ARG HG3 1 1
12 26719 1 1 147 ARG HH11 H 110.262 -20.325 7.918 1.00 . A A . 147 ARG HH11 1 1
12 26720 1 1 147 ARG HH12 H 108.553 -20.157 7.691 1.00 . A A . 147 ARG HH12 1 1
12 26721 1 1 147 ARG HH21 H 108.783 -17.276 5.802 1.00 . A A . 147 ARG HH21 1 1
12 26722 1 1 147 ARG HH22 H 107.727 -18.453 6.509 1.00 . A A . 147 ARG HH22 1 1
12 26723 1 1 147 ARG N N 115.942 -17.567 5.424 1.00 . A A . 147 ARG N 1 1
12 26724 1 1 147 ARG NE N 110.911 -18.253 6.594 1.00 . A A . 147 ARG NE 1 1
12 26725 1 1 147 ARG NH1 N 109.483 -19.826 7.536 1.00 . A A . 147 ARG NH1 1 1
12 26726 1 1 147 ARG NH2 N 108.651 -18.106 6.343 1.00 . A A . 147 ARG NH2 1 1
12 26727 1 1 147 ARG O O 117.718 -19.391 6.491 1.00 . A A . 147 ARG O 1 1
12 26728 1 1 148 PHE C C 118.394 -20.640 9.335 1.00 . A A . 148 PHE C 1 1
12 26729 1 1 148 PHE CA C 118.672 -19.164 9.073 1.00 . A A . 148 PHE CA 1 1
12 26730 1 1 148 PHE CB C 119.111 -18.487 10.372 1.00 . A A . 148 PHE CB 1 1
12 26731 1 1 148 PHE CD1 C 121.626 -18.470 10.550 1.00 . A A . 148 PHE CD1 1 1
12 26732 1 1 148 PHE CD2 C 120.376 -20.109 11.827 1.00 . A A . 148 PHE CD2 1 1
12 26733 1 1 148 PHE CE1 C 122.822 -18.978 11.069 1.00 . A A . 148 PHE CE1 1 1
12 26734 1 1 148 PHE CE2 C 121.574 -20.618 12.344 1.00 . A A . 148 PHE CE2 1 1
12 26735 1 1 148 PHE CG C 120.402 -19.035 10.929 1.00 . A A . 148 PHE CG 1 1
12 26736 1 1 148 PHE CZ C 122.797 -20.053 11.965 1.00 . A A . 148 PHE CZ 1 1
12 26737 1 1 148 PHE H H 116.946 -17.935 9.137 1.00 . A A . 148 PHE H 1 1
12 26738 1 1 148 PHE HA H 119.468 -19.079 8.349 1.00 . A A . 148 PHE HA 1 1
12 26739 1 1 148 PHE HB2 H 119.241 -17.432 10.185 1.00 . A A . 148 PHE HB2 1 1
12 26740 1 1 148 PHE HB3 H 118.329 -18.612 11.106 1.00 . A A . 148 PHE HB3 1 1
12 26741 1 1 148 PHE HD1 H 121.647 -17.641 9.858 1.00 . A A . 148 PHE HD1 1 1
12 26742 1 1 148 PHE HD2 H 119.432 -20.546 12.119 1.00 . A A . 148 PHE HD2 1 1
12 26743 1 1 148 PHE HE1 H 123.767 -18.543 10.775 1.00 . A A . 148 PHE HE1 1 1
12 26744 1 1 148 PHE HE2 H 121.554 -21.447 13.038 1.00 . A A . 148 PHE HE2 1 1
12 26745 1 1 148 PHE HZ H 123.721 -20.446 12.365 1.00 . A A . 148 PHE HZ 1 1
12 26746 1 1 148 PHE N N 117.483 -18.503 8.545 1.00 . A A . 148 PHE N 1 1
12 26747 1 1 148 PHE O O 119.313 -21.429 9.192 1.00 . A A . 148 PHE O 1 1
12 26748 1 1 148 PHE OXT O 117.267 -20.959 9.673 1.00 . A A . 148 PHE OXT 1 1
13 26749 1 1 1 ALA C C 115.056 -19.703 15.928 1.00 . A A . 1 ALA C 1 1
13 26750 1 1 1 ALA CA C 114.590 -19.998 17.350 1.00 . A A . 1 ALA CA 1 1
13 26751 1 1 1 ALA CB C 113.682 -21.229 17.358 1.00 . A A . 1 ALA CB 1 1
13 26752 1 1 1 ALA H1 H 113.200 -18.461 17.135 1.00 . A A . 1 ALA H1 1 1
13 26753 1 1 1 ALA H2 H 114.505 -18.079 18.154 1.00 . A A . 1 ALA H2 1 1
13 26754 1 1 1 ALA H3 H 113.272 -19.114 18.700 1.00 . A A . 1 ALA H3 1 1
13 26755 1 1 1 ALA HA H 115.448 -20.181 17.979 1.00 . A A . 1 ALA HA 1 1
13 26756 1 1 1 ALA HB1 H 112.708 -20.961 16.976 1.00 . A A . 1 ALA HB1 1 1
13 26757 1 1 1 ALA HB2 H 113.584 -21.598 18.368 1.00 . A A . 1 ALA HB2 1 1
13 26758 1 1 1 ALA HB3 H 114.113 -21.998 16.734 1.00 . A A . 1 ALA HB3 1 1
13 26759 1 1 1 ALA N N 113.835 -18.824 17.874 1.00 . A A . 1 ALA N 1 1
13 26760 1 1 1 ALA O O 116.220 -19.921 15.589 1.00 . A A . 1 ALA O 1 1
13 26761 1 1 2 THR C C 114.144 -17.424 13.418 1.00 . A A . 2 THR C 1 1
13 26762 1 1 2 THR CA C 114.457 -18.888 13.710 1.00 . A A . 2 THR CA 1 1
13 26763 1 1 2 THR CB C 113.649 -19.779 12.764 1.00 . A A . 2 THR CB 1 1
13 26764 1 1 2 THR CG2 C 113.931 -21.253 13.071 1.00 . A A . 2 THR CG2 1 1
13 26765 1 1 2 THR H H 113.230 -19.056 15.431 1.00 . A A . 2 THR H 1 1
13 26766 1 1 2 THR HA H 115.510 -19.059 13.532 1.00 . A A . 2 THR HA 1 1
13 26767 1 1 2 THR HB H 113.932 -19.569 11.743 1.00 . A A . 2 THR HB 1 1
13 26768 1 1 2 THR HG1 H 111.919 -19.197 12.095 1.00 . A A . 2 THR HG1 1 1
13 26769 1 1 2 THR HG21 H 114.990 -21.389 13.231 1.00 . A A . 2 THR HG21 1 1
13 26770 1 1 2 THR HG22 H 113.611 -21.862 12.237 1.00 . A A . 2 THR HG22 1 1
13 26771 1 1 2 THR HG23 H 113.391 -21.546 13.959 1.00 . A A . 2 THR HG23 1 1
13 26772 1 1 2 THR N N 114.141 -19.209 15.099 1.00 . A A . 2 THR N 1 1
13 26773 1 1 2 THR O O 113.436 -16.767 14.179 1.00 . A A . 2 THR O 1 1
13 26774 1 1 2 THR OG1 O 112.264 -19.513 12.934 1.00 . A A . 2 THR OG1 1 1
13 26775 1 1 3 SER C C 114.596 -15.357 10.417 1.00 . A A . 3 SER C 1 1
13 26776 1 1 3 SER CA C 114.454 -15.531 11.927 1.00 . A A . 3 SER CA 1 1
13 26777 1 1 3 SER CB C 115.447 -14.615 12.645 1.00 . A A . 3 SER CB 1 1
13 26778 1 1 3 SER H H 115.237 -17.489 11.748 1.00 . A A . 3 SER H 1 1
13 26779 1 1 3 SER HA H 113.454 -15.255 12.217 1.00 . A A . 3 SER HA 1 1
13 26780 1 1 3 SER HB2 H 115.171 -13.585 12.487 1.00 . A A . 3 SER HB2 1 1
13 26781 1 1 3 SER HB3 H 115.430 -14.830 13.704 1.00 . A A . 3 SER HB3 1 1
13 26782 1 1 3 SER HG H 116.846 -15.772 11.945 1.00 . A A . 3 SER HG 1 1
13 26783 1 1 3 SER N N 114.684 -16.918 12.314 1.00 . A A . 3 SER N 1 1
13 26784 1 1 3 SER O O 115.162 -16.211 9.734 1.00 . A A . 3 SER O 1 1
13 26785 1 1 3 SER OG O 116.750 -14.832 12.118 1.00 . A A . 3 SER OG 1 1
13 26786 1 1 4 THR C C 114.679 -12.564 8.216 1.00 . A A . 4 THR C 1 1
13 26787 1 1 4 THR CA C 114.132 -13.966 8.469 1.00 . A A . 4 THR CA 1 1
13 26788 1 1 4 THR CB C 112.726 -14.080 7.875 1.00 . A A . 4 THR CB 1 1
13 26789 1 1 4 THR CG2 C 112.800 -14.054 6.347 1.00 . A A . 4 THR CG2 1 1
13 26790 1 1 4 THR H H 113.652 -13.596 10.500 1.00 . A A . 4 THR H 1 1
13 26791 1 1 4 THR HA H 114.776 -14.688 7.987 1.00 . A A . 4 THR HA 1 1
13 26792 1 1 4 THR HB H 112.128 -13.250 8.215 1.00 . A A . 4 THR HB 1 1
13 26793 1 1 4 THR HG1 H 112.517 -16.011 7.776 1.00 . A A . 4 THR HG1 1 1
13 26794 1 1 4 THR HG21 H 111.816 -13.861 5.944 1.00 . A A . 4 THR HG21 1 1
13 26795 1 1 4 THR HG22 H 113.155 -15.007 5.987 1.00 . A A . 4 THR HG22 1 1
13 26796 1 1 4 THR HG23 H 113.475 -13.274 6.031 1.00 . A A . 4 THR HG23 1 1
13 26797 1 1 4 THR N N 114.079 -14.244 9.903 1.00 . A A . 4 THR N 1 1
13 26798 1 1 4 THR O O 114.393 -11.633 8.968 1.00 . A A . 4 THR O 1 1
13 26799 1 1 4 THR OG1 O 112.135 -15.301 8.296 1.00 . A A . 4 THR OG1 1 1
13 26800 1 1 5 VAL C C 115.668 -10.786 5.332 1.00 . A A . 5 VAL C 1 1
13 26801 1 1 5 VAL CA C 116.015 -11.109 6.785 1.00 . A A . 5 VAL CA 1 1
13 26802 1 1 5 VAL CB C 117.538 -11.104 6.968 1.00 . A A . 5 VAL CB 1 1
13 26803 1 1 5 VAL CG1 C 118.092 -9.705 6.679 1.00 . A A . 5 VAL CG1 1 1
13 26804 1 1 5 VAL CG2 C 117.887 -11.486 8.410 1.00 . A A . 5 VAL CG2 1 1
13 26805 1 1 5 VAL H H 115.668 -13.201 6.597 1.00 . A A . 5 VAL H 1 1
13 26806 1 1 5 VAL HA H 115.585 -10.349 7.422 1.00 . A A . 5 VAL HA 1 1
13 26807 1 1 5 VAL HB H 117.984 -11.814 6.289 1.00 . A A . 5 VAL HB 1 1
13 26808 1 1 5 VAL HG11 H 117.987 -9.489 5.626 1.00 . A A . 5 VAL HG11 1 1
13 26809 1 1 5 VAL HG12 H 119.137 -9.668 6.953 1.00 . A A . 5 VAL HG12 1 1
13 26810 1 1 5 VAL HG13 H 117.542 -8.976 7.254 1.00 . A A . 5 VAL HG13 1 1
13 26811 1 1 5 VAL HG21 H 117.525 -10.724 9.084 1.00 . A A . 5 VAL HG21 1 1
13 26812 1 1 5 VAL HG22 H 118.960 -11.574 8.511 1.00 . A A . 5 VAL HG22 1 1
13 26813 1 1 5 VAL HG23 H 117.425 -12.432 8.655 1.00 . A A . 5 VAL HG23 1 1
13 26814 1 1 5 VAL N N 115.465 -12.417 7.152 1.00 . A A . 5 VAL N 1 1
13 26815 1 1 5 VAL O O 115.936 -11.583 4.434 1.00 . A A . 5 VAL O 1 1
13 26816 1 1 6 THR C C 115.183 -7.838 3.395 1.00 . A A . 6 THR C 1 1
13 26817 1 1 6 THR CA C 114.656 -9.223 3.757 1.00 . A A . 6 THR CA 1 1
13 26818 1 1 6 THR CB C 113.127 -9.255 3.650 1.00 . A A . 6 THR CB 1 1
13 26819 1 1 6 THR CG2 C 112.505 -8.244 4.617 1.00 . A A . 6 THR CG2 1 1
13 26820 1 1 6 THR H H 114.925 -8.991 5.850 1.00 . A A . 6 THR H 1 1
13 26821 1 1 6 THR HA H 115.058 -9.932 3.046 1.00 . A A . 6 THR HA 1 1
13 26822 1 1 6 THR HB H 112.773 -10.244 3.899 1.00 . A A . 6 THR HB 1 1
13 26823 1 1 6 THR HG1 H 112.741 -9.758 1.813 1.00 . A A . 6 THR HG1 1 1
13 26824 1 1 6 THR HG21 H 111.438 -8.195 4.450 1.00 . A A . 6 THR HG21 1 1
13 26825 1 1 6 THR HG22 H 112.940 -7.270 4.451 1.00 . A A . 6 THR HG22 1 1
13 26826 1 1 6 THR HG23 H 112.695 -8.554 5.634 1.00 . A A . 6 THR HG23 1 1
13 26827 1 1 6 THR N N 115.072 -9.615 5.104 1.00 . A A . 6 THR N 1 1
13 26828 1 1 6 THR O O 115.248 -6.947 4.239 1.00 . A A . 6 THR O 1 1
13 26829 1 1 6 THR OG1 O 112.741 -8.943 2.320 1.00 . A A . 6 THR OG1 1 1
13 26830 1 1 7 GLY C C 115.221 -6.060 0.347 1.00 . A A . 7 GLY C 1 1
13 26831 1 1 7 GLY CA C 115.966 -6.349 1.640 1.00 . A A . 7 GLY CA 1 1
13 26832 1 1 7 GLY H H 115.538 -8.421 1.514 1.00 . A A . 7 GLY H 1 1
13 26833 1 1 7 GLY HA2 H 115.730 -5.592 2.376 1.00 . A A . 7 GLY HA2 1 1
13 26834 1 1 7 GLY HA3 H 117.027 -6.348 1.445 1.00 . A A . 7 GLY HA3 1 1
13 26835 1 1 7 GLY N N 115.559 -7.661 2.134 1.00 . A A . 7 GLY N 1 1
13 26836 1 1 7 GLY O O 115.034 -6.967 -0.465 1.00 . A A . 7 GLY O 1 1
13 26837 1 1 8 GLY C C 114.008 -3.015 -1.351 1.00 . A A . 8 GLY C 1 1
13 26838 1 1 8 GLY CA C 113.973 -4.496 -1.008 1.00 . A A . 8 GLY CA 1 1
13 26839 1 1 8 GLY H H 115.017 -4.114 0.808 1.00 . A A . 8 GLY H 1 1
13 26840 1 1 8 GLY HA2 H 114.333 -5.060 -1.855 1.00 . A A . 8 GLY HA2 1 1
13 26841 1 1 8 GLY HA3 H 112.952 -4.783 -0.804 1.00 . A A . 8 GLY HA3 1 1
13 26842 1 1 8 GLY N N 114.794 -4.815 0.156 1.00 . A A . 8 GLY N 1 1
13 26843 1 1 8 GLY O O 114.695 -2.228 -0.703 1.00 . A A . 8 GLY O 1 1
13 26844 1 1 9 TYR C C 111.751 -0.784 -2.890 1.00 . A A . 9 TYR C 1 1
13 26845 1 1 9 TYR CA C 113.185 -1.285 -2.855 1.00 . A A . 9 TYR CA 1 1
13 26846 1 1 9 TYR CB C 113.781 -1.233 -4.263 1.00 . A A . 9 TYR CB 1 1
13 26847 1 1 9 TYR CD1 C 114.965 0.977 -4.541 1.00 . A A . 9 TYR CD1 1 1
13 26848 1 1 9 TYR CD2 C 112.828 0.653 -5.638 1.00 . A A . 9 TYR CD2 1 1
13 26849 1 1 9 TYR CE1 C 115.037 2.275 -5.063 1.00 . A A . 9 TYR CE1 1 1
13 26850 1 1 9 TYR CE2 C 112.900 1.950 -6.161 1.00 . A A . 9 TYR CE2 1 1
13 26851 1 1 9 TYR CG C 113.861 0.168 -4.828 1.00 . A A . 9 TYR CG 1 1
13 26852 1 1 9 TYR CZ C 114.004 2.761 -5.874 1.00 . A A . 9 TYR CZ 1 1
13 26853 1 1 9 TYR H H 112.588 -3.312 -2.726 1.00 . A A . 9 TYR H 1 1
13 26854 1 1 9 TYR HA H 113.766 -0.650 -2.202 1.00 . A A . 9 TYR HA 1 1
13 26855 1 1 9 TYR HB2 H 114.778 -1.645 -4.234 1.00 . A A . 9 TYR HB2 1 1
13 26856 1 1 9 TYR HB3 H 113.175 -1.842 -4.917 1.00 . A A . 9 TYR HB3 1 1
13 26857 1 1 9 TYR HD1 H 115.763 0.602 -3.916 1.00 . A A . 9 TYR HD1 1 1
13 26858 1 1 9 TYR HD2 H 111.975 0.028 -5.860 1.00 . A A . 9 TYR HD2 1 1
13 26859 1 1 9 TYR HE1 H 115.889 2.900 -4.842 1.00 . A A . 9 TYR HE1 1 1
13 26860 1 1 9 TYR HE2 H 112.103 2.326 -6.788 1.00 . A A . 9 TYR HE2 1 1
13 26861 1 1 9 TYR HH H 114.713 4.034 -7.109 1.00 . A A . 9 TYR HH 1 1
13 26862 1 1 9 TYR N N 113.211 -2.652 -2.351 1.00 . A A . 9 TYR N 1 1
13 26863 1 1 9 TYR O O 110.830 -1.538 -3.202 1.00 . A A . 9 TYR O 1 1
13 26864 1 1 9 TYR OH O 114.075 4.039 -6.390 1.00 . A A . 9 TYR OH 1 1
13 26865 1 1 10 ALA C C 110.211 2.369 -3.315 1.00 . A A . 10 ALA C 1 1
13 26866 1 1 10 ALA CA C 110.236 1.078 -2.510 1.00 . A A . 10 ALA CA 1 1
13 26867 1 1 10 ALA CB C 109.835 1.376 -1.063 1.00 . A A . 10 ALA CB 1 1
13 26868 1 1 10 ALA H H 112.338 1.028 -2.288 1.00 . A A . 10 ALA H 1 1
13 26869 1 1 10 ALA HA H 109.522 0.388 -2.933 1.00 . A A . 10 ALA HA 1 1
13 26870 1 1 10 ALA HB1 H 110.233 0.610 -0.415 1.00 . A A . 10 ALA HB1 1 1
13 26871 1 1 10 ALA HB2 H 108.758 1.393 -0.984 1.00 . A A . 10 ALA HB2 1 1
13 26872 1 1 10 ALA HB3 H 110.233 2.338 -0.772 1.00 . A A . 10 ALA HB3 1 1
13 26873 1 1 10 ALA N N 111.565 0.483 -2.541 1.00 . A A . 10 ALA N 1 1
13 26874 1 1 10 ALA O O 111.212 3.078 -3.392 1.00 . A A . 10 ALA O 1 1
13 26875 1 1 11 GLN C C 107.730 4.706 -4.058 1.00 . A A . 11 GLN C 1 1
13 26876 1 1 11 GLN CA C 108.879 3.904 -4.656 1.00 . A A . 11 GLN CA 1 1
13 26877 1 1 11 GLN CB C 108.606 3.584 -6.132 1.00 . A A . 11 GLN CB 1 1
13 26878 1 1 11 GLN CD C 107.069 2.434 -7.741 1.00 . A A . 11 GLN CD 1 1
13 26879 1 1 11 GLN CG C 107.311 2.777 -6.274 1.00 . A A . 11 GLN CG 1 1
13 26880 1 1 11 GLN H H 108.306 2.043 -3.822 1.00 . A A . 11 GLN H 1 1
13 26881 1 1 11 GLN HA H 109.781 4.497 -4.592 1.00 . A A . 11 GLN HA 1 1
13 26882 1 1 11 GLN HB2 H 108.514 4.507 -6.686 1.00 . A A . 11 GLN HB2 1 1
13 26883 1 1 11 GLN HB3 H 109.430 3.010 -6.530 1.00 . A A . 11 GLN HB3 1 1
13 26884 1 1 11 GLN HE21 H 105.796 3.930 -8.033 1.00 . A A . 11 GLN HE21 1 1
13 26885 1 1 11 GLN HE22 H 106.090 2.951 -9.388 1.00 . A A . 11 GLN HE22 1 1
13 26886 1 1 11 GLN HG2 H 107.392 1.865 -5.700 1.00 . A A . 11 GLN HG2 1 1
13 26887 1 1 11 GLN HG3 H 106.482 3.362 -5.903 1.00 . A A . 11 GLN HG3 1 1
13 26888 1 1 11 GLN N N 109.057 2.667 -3.903 1.00 . A A . 11 GLN N 1 1
13 26889 1 1 11 GLN NE2 N 106.250 3.165 -8.446 1.00 . A A . 11 GLN NE2 1 1
13 26890 1 1 11 GLN O O 106.680 4.145 -3.740 1.00 . A A . 11 GLN O 1 1
13 26891 1 1 11 GLN OE1 O 107.641 1.473 -8.256 1.00 . A A . 11 GLN OE1 1 1
13 26892 1 1 12 SER C C 106.427 7.870 -4.348 1.00 . A A . 12 SER C 1 1
13 26893 1 1 12 SER CA C 106.926 6.879 -3.306 1.00 . A A . 12 SER CA 1 1
13 26894 1 1 12 SER CB C 107.516 7.638 -2.117 1.00 . A A . 12 SER CB 1 1
13 26895 1 1 12 SER H H 108.793 6.397 -4.183 1.00 . A A . 12 SER H 1 1
13 26896 1 1 12 SER HA H 106.094 6.281 -2.960 1.00 . A A . 12 SER HA 1 1
13 26897 1 1 12 SER HB2 H 107.930 6.939 -1.407 1.00 . A A . 12 SER HB2 1 1
13 26898 1 1 12 SER HB3 H 108.302 8.296 -2.467 1.00 . A A . 12 SER HB3 1 1
13 26899 1 1 12 SER HG H 106.230 9.096 -2.080 1.00 . A A . 12 SER HG 1 1
13 26900 1 1 12 SER N N 107.939 6.010 -3.895 1.00 . A A . 12 SER N 1 1
13 26901 1 1 12 SER O O 107.215 8.377 -5.147 1.00 . A A . 12 SER O 1 1
13 26902 1 1 12 SER OG O 106.489 8.390 -1.486 1.00 . A A . 12 SER OG 1 1
13 26903 1 1 13 ASP C C 104.834 10.481 -5.102 1.00 . A A . 13 ASP C 1 1
13 26904 1 1 13 ASP CA C 104.512 9.007 -5.317 1.00 . A A . 13 ASP CA 1 1
13 26905 1 1 13 ASP CB C 102.995 8.807 -5.297 1.00 . A A . 13 ASP CB 1 1
13 26906 1 1 13 ASP CG C 102.641 7.363 -5.645 1.00 . A A . 13 ASP CG 1 1
13 26907 1 1 13 ASP H H 104.585 7.819 -3.559 1.00 . A A . 13 ASP H 1 1
13 26908 1 1 13 ASP HA H 104.889 8.705 -6.283 1.00 . A A . 13 ASP HA 1 1
13 26909 1 1 13 ASP HB2 H 102.618 9.039 -4.312 1.00 . A A . 13 ASP HB2 1 1
13 26910 1 1 13 ASP HB3 H 102.538 9.468 -6.018 1.00 . A A . 13 ASP HB3 1 1
13 26911 1 1 13 ASP N N 105.134 8.179 -4.290 1.00 . A A . 13 ASP N 1 1
13 26912 1 1 13 ASP O O 104.823 10.981 -3.977 1.00 . A A . 13 ASP O 1 1
13 26913 1 1 13 ASP OD1 O 103.375 6.755 -6.409 1.00 . A A . 13 ASP OD1 1 1
13 26914 1 1 13 ASP OD2 O 101.638 6.886 -5.142 1.00 . A A . 13 ASP OD2 1 1
13 26915 1 1 14 ALA C C 104.405 13.483 -6.629 1.00 . A A . 14 ALA C 1 1
13 26916 1 1 14 ALA CA C 105.530 12.561 -6.167 1.00 . A A . 14 ALA CA 1 1
13 26917 1 1 14 ALA CB C 106.757 12.764 -7.058 1.00 . A A . 14 ALA CB 1 1
13 26918 1 1 14 ALA H H 105.046 10.713 -7.074 1.00 . A A . 14 ALA H 1 1
13 26919 1 1 14 ALA HA H 105.796 12.821 -5.153 1.00 . A A . 14 ALA HA 1 1
13 26920 1 1 14 ALA HB1 H 106.701 12.095 -7.903 1.00 . A A . 14 ALA HB1 1 1
13 26921 1 1 14 ALA HB2 H 107.650 12.552 -6.489 1.00 . A A . 14 ALA HB2 1 1
13 26922 1 1 14 ALA HB3 H 106.789 13.786 -7.408 1.00 . A A . 14 ALA HB3 1 1
13 26923 1 1 14 ALA N N 105.116 11.165 -6.208 1.00 . A A . 14 ALA N 1 1
13 26924 1 1 14 ALA O O 103.643 13.152 -7.536 1.00 . A A . 14 ALA O 1 1
13 26925 1 1 15 GLN C C 103.934 16.569 -7.415 1.00 . A A . 15 GLN C 1 1
13 26926 1 1 15 GLN CA C 103.329 15.649 -6.361 1.00 . A A . 15 GLN CA 1 1
13 26927 1 1 15 GLN CB C 102.913 16.458 -5.130 1.00 . A A . 15 GLN CB 1 1
13 26928 1 1 15 GLN CD C 101.283 18.177 -4.261 1.00 . A A . 15 GLN CD 1 1
13 26929 1 1 15 GLN CG C 101.770 17.412 -5.493 1.00 . A A . 15 GLN CG 1 1
13 26930 1 1 15 GLN H H 104.926 14.825 -5.245 1.00 . A A . 15 GLN H 1 1
13 26931 1 1 15 GLN HA H 102.458 15.160 -6.774 1.00 . A A . 15 GLN HA 1 1
13 26932 1 1 15 GLN HB2 H 102.586 15.781 -4.352 1.00 . A A . 15 GLN HB2 1 1
13 26933 1 1 15 GLN HB3 H 103.756 17.030 -4.774 1.00 . A A . 15 GLN HB3 1 1
13 26934 1 1 15 GLN HE21 H 100.100 19.379 -5.309 1.00 . A A . 15 GLN HE21 1 1
13 26935 1 1 15 GLN HE22 H 100.106 19.646 -3.633 1.00 . A A . 15 GLN HE22 1 1
13 26936 1 1 15 GLN HG2 H 102.119 18.119 -6.230 1.00 . A A . 15 GLN HG2 1 1
13 26937 1 1 15 GLN HG3 H 100.949 16.843 -5.905 1.00 . A A . 15 GLN HG3 1 1
13 26938 1 1 15 GLN N N 104.314 14.642 -5.988 1.00 . A A . 15 GLN N 1 1
13 26939 1 1 15 GLN NE2 N 100.425 19.147 -4.414 1.00 . A A . 15 GLN NE2 1 1
13 26940 1 1 15 GLN O O 105.153 16.729 -7.474 1.00 . A A . 15 GLN O 1 1
13 26941 1 1 15 GLN OE1 O 101.688 17.888 -3.134 1.00 . A A . 15 GLN OE1 1 1
13 26942 1 1 16 GLY C C 104.663 18.923 -9.035 1.00 . A A . 16 GLY C 1 1
13 26943 1 1 16 GLY CA C 103.570 17.922 -9.411 1.00 . A A . 16 GLY CA 1 1
13 26944 1 1 16 GLY H H 102.126 17.102 -8.090 1.00 . A A . 16 GLY H 1 1
13 26945 1 1 16 GLY HA2 H 103.964 17.231 -10.140 1.00 . A A . 16 GLY HA2 1 1
13 26946 1 1 16 GLY HA3 H 102.741 18.459 -9.848 1.00 . A A . 16 GLY HA3 1 1
13 26947 1 1 16 GLY N N 103.090 17.168 -8.253 1.00 . A A . 16 GLY N 1 1
13 26948 1 1 16 GLY O O 104.717 19.408 -7.906 1.00 . A A . 16 GLY O 1 1
13 26949 1 1 17 GLN C C 107.753 19.311 -8.877 1.00 . A A . 17 GLN C 1 1
13 26950 1 1 17 GLN CA C 106.727 20.031 -9.766 1.00 . A A . 17 GLN CA 1 1
13 26951 1 1 17 GLN CB C 106.340 21.371 -9.129 1.00 . A A . 17 GLN CB 1 1
13 26952 1 1 17 GLN CD C 107.270 22.902 -10.877 1.00 . A A . 17 GLN CD 1 1
13 26953 1 1 17 GLN CG C 107.409 22.425 -9.435 1.00 . A A . 17 GLN CG 1 1
13 26954 1 1 17 GLN H H 105.369 18.863 -10.903 1.00 . A A . 17 GLN H 1 1
13 26955 1 1 17 GLN HA H 107.189 20.231 -10.721 1.00 . A A . 17 GLN HA 1 1
13 26956 1 1 17 GLN HB2 H 105.390 21.697 -9.530 1.00 . A A . 17 GLN HB2 1 1
13 26957 1 1 17 GLN HB3 H 106.257 21.249 -8.060 1.00 . A A . 17 GLN HB3 1 1
13 26958 1 1 17 GLN HE21 H 109.051 22.215 -11.430 1.00 . A A . 17 GLN HE21 1 1
13 26959 1 1 17 GLN HE22 H 108.159 22.988 -12.651 1.00 . A A . 17 GLN HE22 1 1
13 26960 1 1 17 GLN HG2 H 107.284 23.264 -8.767 1.00 . A A . 17 GLN HG2 1 1
13 26961 1 1 17 GLN HG3 H 108.390 21.998 -9.294 1.00 . A A . 17 GLN HG3 1 1
13 26962 1 1 17 GLN N N 105.532 19.211 -10.001 1.00 . A A . 17 GLN N 1 1
13 26963 1 1 17 GLN NE2 N 108.240 22.684 -11.722 1.00 . A A . 17 GLN NE2 1 1
13 26964 1 1 17 GLN O O 108.602 19.957 -8.262 1.00 . A A . 17 GLN O 1 1
13 26965 1 1 17 GLN OE1 O 106.254 23.490 -11.242 1.00 . A A . 17 GLN OE1 1 1
13 26966 1 1 18 MET C C 108.823 15.817 -8.684 1.00 . A A . 18 MET C 1 1
13 26967 1 1 18 MET CA C 108.661 17.198 -8.054 1.00 . A A . 18 MET CA 1 1
13 26968 1 1 18 MET CB C 108.230 17.045 -6.593 1.00 . A A . 18 MET CB 1 1
13 26969 1 1 18 MET CE C 106.302 17.378 -4.247 1.00 . A A . 18 MET CE 1 1
13 26970 1 1 18 MET CG C 108.176 18.422 -5.926 1.00 . A A . 18 MET CG 1 1
13 26971 1 1 18 MET H H 106.952 17.515 -9.264 1.00 . A A . 18 MET H 1 1
13 26972 1 1 18 MET HA H 109.612 17.709 -8.086 1.00 . A A . 18 MET HA 1 1
13 26973 1 1 18 MET HB2 H 107.256 16.583 -6.553 1.00 . A A . 18 MET HB2 1 1
13 26974 1 1 18 MET HB3 H 108.944 16.424 -6.072 1.00 . A A . 18 MET HB3 1 1
13 26975 1 1 18 MET HE1 H 105.676 17.686 -3.421 1.00 . A A . 18 MET HE1 1 1
13 26976 1 1 18 MET HE2 H 106.462 16.310 -4.206 1.00 . A A . 18 MET HE2 1 1
13 26977 1 1 18 MET HE3 H 105.815 17.630 -5.177 1.00 . A A . 18 MET HE3 1 1
13 26978 1 1 18 MET HG2 H 109.113 18.937 -6.088 1.00 . A A . 18 MET HG2 1 1
13 26979 1 1 18 MET HG3 H 107.372 18.999 -6.357 1.00 . A A . 18 MET HG3 1 1
13 26980 1 1 18 MET N N 107.680 17.980 -8.803 1.00 . A A . 18 MET N 1 1
13 26981 1 1 18 MET O O 108.010 15.405 -9.511 1.00 . A A . 18 MET O 1 1
13 26982 1 1 18 MET SD S 107.895 18.231 -4.147 1.00 . A A . 18 MET SD 1 1
13 26983 1 1 19 ASN C C 109.870 12.708 -7.752 1.00 . A A . 19 ASN C 1 1
13 26984 1 1 19 ASN CA C 110.135 13.768 -8.817 1.00 . A A . 19 ASN CA 1 1
13 26985 1 1 19 ASN CB C 111.588 13.665 -9.288 1.00 . A A . 19 ASN CB 1 1
13 26986 1 1 19 ASN CG C 111.837 14.614 -10.456 1.00 . A A . 19 ASN CG 1 1
13 26987 1 1 19 ASN H H 110.495 15.490 -7.633 1.00 . A A . 19 ASN H 1 1
13 26988 1 1 19 ASN HA H 109.484 13.586 -9.660 1.00 . A A . 19 ASN HA 1 1
13 26989 1 1 19 ASN HB2 H 112.246 13.925 -8.470 1.00 . A A . 19 ASN HB2 1 1
13 26990 1 1 19 ASN HB3 H 111.790 12.652 -9.600 1.00 . A A . 19 ASN HB3 1 1
13 26991 1 1 19 ASN HD21 H 113.799 14.687 -10.163 1.00 . A A . 19 ASN HD21 1 1
13 26992 1 1 19 ASN HD22 H 113.224 15.613 -11.465 1.00 . A A . 19 ASN HD22 1 1
13 26993 1 1 19 ASN N N 109.878 15.108 -8.290 1.00 . A A . 19 ASN N 1 1
13 26994 1 1 19 ASN ND2 N 113.055 15.003 -10.717 1.00 . A A . 19 ASN ND2 1 1
13 26995 1 1 19 ASN O O 109.912 12.994 -6.555 1.00 . A A . 19 ASN O 1 1
13 26996 1 1 19 ASN OD1 O 110.901 15.011 -11.153 1.00 . A A . 19 ASN OD1 1 1
13 26997 1 1 20 LYS C C 110.585 10.125 -6.411 1.00 . A A . 20 LYS C 1 1
13 26998 1 1 20 LYS CA C 109.350 10.385 -7.267 1.00 . A A . 20 LYS CA 1 1
13 26999 1 1 20 LYS CB C 108.983 9.116 -8.037 1.00 . A A . 20 LYS CB 1 1
13 27000 1 1 20 LYS CD C 107.198 8.047 -9.433 1.00 . A A . 20 LYS CD 1 1
13 27001 1 1 20 LYS CE C 108.214 7.450 -10.407 1.00 . A A . 20 LYS CE 1 1
13 27002 1 1 20 LYS CG C 107.727 9.371 -8.875 1.00 . A A . 20 LYS CG 1 1
13 27003 1 1 20 LYS H H 109.573 11.314 -9.159 1.00 . A A . 20 LYS H 1 1
13 27004 1 1 20 LYS HA H 108.528 10.651 -6.621 1.00 . A A . 20 LYS HA 1 1
13 27005 1 1 20 LYS HB2 H 109.800 8.839 -8.687 1.00 . A A . 20 LYS HB2 1 1
13 27006 1 1 20 LYS HB3 H 108.789 8.314 -7.340 1.00 . A A . 20 LYS HB3 1 1
13 27007 1 1 20 LYS HD2 H 107.029 7.357 -8.621 1.00 . A A . 20 LYS HD2 1 1
13 27008 1 1 20 LYS HD3 H 106.267 8.224 -9.954 1.00 . A A . 20 LYS HD3 1 1
13 27009 1 1 20 LYS HE2 H 108.425 8.161 -11.192 1.00 . A A . 20 LYS HE2 1 1
13 27010 1 1 20 LYS HE3 H 109.127 7.220 -9.877 1.00 . A A . 20 LYS HE3 1 1
13 27011 1 1 20 LYS HG2 H 106.969 9.829 -8.256 1.00 . A A . 20 LYS HG2 1 1
13 27012 1 1 20 LYS HG3 H 107.970 10.033 -9.693 1.00 . A A . 20 LYS HG3 1 1
13 27013 1 1 20 LYS HZ1 H 106.713 6.021 -10.617 1.00 . A A . 20 LYS HZ1 1 1
13 27014 1 1 20 LYS HZ2 H 108.283 5.402 -10.780 1.00 . A A . 20 LYS HZ2 1 1
13 27015 1 1 20 LYS HZ3 H 107.595 6.313 -12.038 1.00 . A A . 20 LYS HZ3 1 1
13 27016 1 1 20 LYS N N 109.602 11.482 -8.195 1.00 . A A . 20 LYS N 1 1
13 27017 1 1 20 LYS NZ N 107.660 6.203 -11.007 1.00 . A A . 20 LYS NZ 1 1
13 27018 1 1 20 LYS O O 111.679 10.590 -6.730 1.00 . A A . 20 LYS O 1 1
13 27019 1 1 21 MET C C 111.784 7.624 -4.296 1.00 . A A . 21 MET C 1 1
13 27020 1 1 21 MET CA C 111.508 9.120 -4.393 1.00 . A A . 21 MET CA 1 1
13 27021 1 1 21 MET CB C 111.160 9.665 -3.007 1.00 . A A . 21 MET CB 1 1
13 27022 1 1 21 MET CE C 109.316 11.002 -0.971 1.00 . A A . 21 MET CE 1 1
13 27023 1 1 21 MET CG C 111.034 11.189 -3.076 1.00 . A A . 21 MET CG 1 1
13 27024 1 1 21 MET H H 109.523 8.984 -5.149 1.00 . A A . 21 MET H 1 1
13 27025 1 1 21 MET HA H 112.403 9.615 -4.744 1.00 . A A . 21 MET HA 1 1
13 27026 1 1 21 MET HB2 H 110.222 9.239 -2.682 1.00 . A A . 21 MET HB2 1 1
13 27027 1 1 21 MET HB3 H 111.938 9.403 -2.307 1.00 . A A . 21 MET HB3 1 1
13 27028 1 1 21 MET HE1 H 108.625 11.056 -1.802 1.00 . A A . 21 MET HE1 1 1
13 27029 1 1 21 MET HE2 H 108.876 11.467 -0.100 1.00 . A A . 21 MET HE2 1 1
13 27030 1 1 21 MET HE3 H 109.534 9.969 -0.753 1.00 . A A . 21 MET HE3 1 1
13 27031 1 1 21 MET HG2 H 111.921 11.604 -3.531 1.00 . A A . 21 MET HG2 1 1
13 27032 1 1 21 MET HG3 H 110.171 11.453 -3.670 1.00 . A A . 21 MET HG3 1 1
13 27033 1 1 21 MET N N 110.408 9.380 -5.321 1.00 . A A . 21 MET N 1 1
13 27034 1 1 21 MET O O 110.879 6.815 -4.494 1.00 . A A . 21 MET O 1 1
13 27035 1 1 21 MET SD S 110.846 11.867 -1.408 1.00 . A A . 21 MET SD 1 1
13 27036 1 1 22 GLY C C 113.929 5.541 -2.480 1.00 . A A . 22 GLY C 1 1
13 27037 1 1 22 GLY CA C 113.401 5.855 -3.874 1.00 . A A . 22 GLY CA 1 1
13 27038 1 1 22 GLY H H 113.691 7.954 -3.753 1.00 . A A . 22 GLY H 1 1
13 27039 1 1 22 GLY HA2 H 112.542 5.231 -4.080 1.00 . A A . 22 GLY HA2 1 1
13 27040 1 1 22 GLY HA3 H 114.175 5.647 -4.595 1.00 . A A . 22 GLY HA3 1 1
13 27041 1 1 22 GLY N N 113.021 7.262 -3.964 1.00 . A A . 22 GLY N 1 1
13 27042 1 1 22 GLY O O 114.638 6.353 -1.891 1.00 . A A . 22 GLY O 1 1
13 27043 1 1 23 GLY C C 114.483 2.561 -0.535 1.00 . A A . 23 GLY C 1 1
13 27044 1 1 23 GLY CA C 113.993 4.003 -0.603 1.00 . A A . 23 GLY CA 1 1
13 27045 1 1 23 GLY H H 113.017 3.761 -2.473 1.00 . A A . 23 GLY H 1 1
13 27046 1 1 23 GLY HA2 H 114.789 4.658 -0.285 1.00 . A A . 23 GLY HA2 1 1
13 27047 1 1 23 GLY HA3 H 113.153 4.118 0.066 1.00 . A A . 23 GLY HA3 1 1
13 27048 1 1 23 GLY N N 113.579 4.372 -1.953 1.00 . A A . 23 GLY N 1 1
13 27049 1 1 23 GLY O O 113.947 1.685 -1.211 1.00 . A A . 23 GLY O 1 1
13 27050 1 1 24 PHE C C 115.676 0.533 1.907 1.00 . A A . 24 PHE C 1 1
13 27051 1 1 24 PHE CA C 116.024 0.981 0.492 1.00 . A A . 24 PHE CA 1 1
13 27052 1 1 24 PHE CB C 117.543 0.966 0.305 1.00 . A A . 24 PHE CB 1 1
13 27053 1 1 24 PHE CD1 C 118.027 0.401 -2.104 1.00 . A A . 24 PHE CD1 1 1
13 27054 1 1 24 PHE CD2 C 118.337 2.686 -1.356 1.00 . A A . 24 PHE CD2 1 1
13 27055 1 1 24 PHE CE1 C 118.432 0.768 -3.393 1.00 . A A . 24 PHE CE1 1 1
13 27056 1 1 24 PHE CE2 C 118.742 3.054 -2.645 1.00 . A A . 24 PHE CE2 1 1
13 27057 1 1 24 PHE CG C 117.980 1.360 -1.085 1.00 . A A . 24 PHE CG 1 1
13 27058 1 1 24 PHE CZ C 118.790 2.094 -3.664 1.00 . A A . 24 PHE CZ 1 1
13 27059 1 1 24 PHE H H 115.899 3.082 0.778 1.00 . A A . 24 PHE H 1 1
13 27060 1 1 24 PHE HA H 115.571 0.304 -0.217 1.00 . A A . 24 PHE HA 1 1
13 27061 1 1 24 PHE HB2 H 117.986 1.652 1.010 1.00 . A A . 24 PHE HB2 1 1
13 27062 1 1 24 PHE HB3 H 117.906 -0.030 0.520 1.00 . A A . 24 PHE HB3 1 1
13 27063 1 1 24 PHE HD1 H 117.751 -0.622 -1.896 1.00 . A A . 24 PHE HD1 1 1
13 27064 1 1 24 PHE HD2 H 118.300 3.428 -0.571 1.00 . A A . 24 PHE HD2 1 1
13 27065 1 1 24 PHE HE1 H 118.469 0.028 -4.179 1.00 . A A . 24 PHE HE1 1 1
13 27066 1 1 24 PHE HE2 H 119.018 4.076 -2.854 1.00 . A A . 24 PHE HE2 1 1
13 27067 1 1 24 PHE HZ H 119.104 2.377 -4.658 1.00 . A A . 24 PHE HZ 1 1
13 27068 1 1 24 PHE N N 115.506 2.330 0.283 1.00 . A A . 24 PHE N 1 1
13 27069 1 1 24 PHE O O 115.889 1.288 2.853 1.00 . A A . 24 PHE O 1 1
13 27070 1 1 25 ASN C C 115.235 -2.481 3.740 1.00 . A A . 25 ASN C 1 1
13 27071 1 1 25 ASN CA C 114.635 -1.137 3.343 1.00 . A A . 25 ASN CA 1 1
13 27072 1 1 25 ASN CB C 113.111 -1.267 3.279 1.00 . A A . 25 ASN CB 1 1
13 27073 1 1 25 ASN CG C 112.534 -1.484 4.676 1.00 . A A . 25 ASN CG 1 1
13 27074 1 1 25 ASN H H 115.089 -1.279 1.271 1.00 . A A . 25 ASN H 1 1
13 27075 1 1 25 ASN HA H 114.883 -0.411 4.103 1.00 . A A . 25 ASN HA 1 1
13 27076 1 1 25 ASN HB2 H 112.695 -0.362 2.858 1.00 . A A . 25 ASN HB2 1 1
13 27077 1 1 25 ASN HB3 H 112.850 -2.106 2.651 1.00 . A A . 25 ASN HB3 1 1
13 27078 1 1 25 ASN HD21 H 110.838 -2.267 4.005 1.00 . A A . 25 ASN HD21 1 1
13 27079 1 1 25 ASN HD22 H 110.968 -2.157 5.694 1.00 . A A . 25 ASN HD22 1 1
13 27080 1 1 25 ASN N N 115.140 -0.680 2.048 1.00 . A A . 25 ASN N 1 1
13 27081 1 1 25 ASN ND2 N 111.348 -2.015 4.803 1.00 . A A . 25 ASN ND2 1 1
13 27082 1 1 25 ASN O O 115.382 -3.373 2.904 1.00 . A A . 25 ASN O 1 1
13 27083 1 1 25 ASN OD1 O 113.175 -1.163 5.677 1.00 . A A . 25 ASN OD1 1 1
13 27084 1 1 26 LEU C C 115.266 -4.231 6.804 1.00 . A A . 26 LEU C 1 1
13 27085 1 1 26 LEU CA C 116.083 -3.865 5.566 1.00 . A A . 26 LEU CA 1 1
13 27086 1 1 26 LEU CB C 117.565 -3.702 5.941 1.00 . A A . 26 LEU CB 1 1
13 27087 1 1 26 LEU CD1 C 117.699 -6.133 6.641 1.00 . A A . 26 LEU CD1 1 1
13 27088 1 1 26 LEU CD2 C 118.413 -5.442 4.337 1.00 . A A . 26 LEU CD2 1 1
13 27089 1 1 26 LEU CG C 118.348 -5.019 5.808 1.00 . A A . 26 LEU CG 1 1
13 27090 1 1 26 LEU H H 115.479 -1.832 5.619 1.00 . A A . 26 LEU H 1 1
13 27091 1 1 26 LEU HA H 115.976 -4.642 4.827 1.00 . A A . 26 LEU HA 1 1
13 27092 1 1 26 LEU HB2 H 118.011 -2.966 5.289 1.00 . A A . 26 LEU HB2 1 1
13 27093 1 1 26 LEU HB3 H 117.634 -3.353 6.960 1.00 . A A . 26 LEU HB3 1 1
13 27094 1 1 26 LEU HD11 H 118.457 -6.837 6.949 1.00 . A A . 26 LEU HD11 1 1
13 27095 1 1 26 LEU HD12 H 116.955 -6.643 6.046 1.00 . A A . 26 LEU HD12 1 1
13 27096 1 1 26 LEU HD13 H 117.230 -5.703 7.513 1.00 . A A . 26 LEU HD13 1 1
13 27097 1 1 26 LEU HD21 H 119.218 -6.147 4.200 1.00 . A A . 26 LEU HD21 1 1
13 27098 1 1 26 LEU HD22 H 118.584 -4.573 3.721 1.00 . A A . 26 LEU HD22 1 1
13 27099 1 1 26 LEU HD23 H 117.478 -5.905 4.054 1.00 . A A . 26 LEU HD23 1 1
13 27100 1 1 26 LEU HG H 119.353 -4.861 6.170 1.00 . A A . 26 LEU HG 1 1
13 27101 1 1 26 LEU N N 115.576 -2.606 5.021 1.00 . A A . 26 LEU N 1 1
13 27102 1 1 26 LEU O O 115.029 -3.377 7.657 1.00 . A A . 26 LEU O 1 1
13 27103 1 1 27 LYS C C 114.408 -7.255 8.550 1.00 . A A . 27 LYS C 1 1
13 27104 1 1 27 LYS CA C 113.964 -5.903 8.000 1.00 . A A . 27 LYS CA 1 1
13 27105 1 1 27 LYS CB C 112.510 -5.996 7.522 1.00 . A A . 27 LYS CB 1 1
13 27106 1 1 27 LYS CD C 110.133 -6.302 8.237 1.00 . A A . 27 LYS CD 1 1
13 27107 1 1 27 LYS CE C 109.891 -7.482 7.295 1.00 . A A . 27 LYS CE 1 1
13 27108 1 1 27 LYS CG C 111.589 -6.313 8.705 1.00 . A A . 27 LYS CG 1 1
13 27109 1 1 27 LYS H H 115.083 -6.143 6.219 1.00 . A A . 27 LYS H 1 1
13 27110 1 1 27 LYS HA H 114.022 -5.171 8.792 1.00 . A A . 27 LYS HA 1 1
13 27111 1 1 27 LYS HB2 H 112.219 -5.053 7.083 1.00 . A A . 27 LYS HB2 1 1
13 27112 1 1 27 LYS HB3 H 112.425 -6.778 6.786 1.00 . A A . 27 LYS HB3 1 1
13 27113 1 1 27 LYS HD2 H 109.480 -6.383 9.093 1.00 . A A . 27 LYS HD2 1 1
13 27114 1 1 27 LYS HD3 H 109.929 -5.381 7.712 1.00 . A A . 27 LYS HD3 1 1
13 27115 1 1 27 LYS HE2 H 110.367 -7.290 6.344 1.00 . A A . 27 LYS HE2 1 1
13 27116 1 1 27 LYS HE3 H 110.306 -8.382 7.729 1.00 . A A . 27 LYS HE3 1 1
13 27117 1 1 27 LYS HG2 H 111.835 -7.288 9.098 1.00 . A A . 27 LYS HG2 1 1
13 27118 1 1 27 LYS HG3 H 111.721 -5.571 9.476 1.00 . A A . 27 LYS HG3 1 1
13 27119 1 1 27 LYS HZ1 H 108.240 -7.884 6.091 1.00 . A A . 27 LYS HZ1 1 1
13 27120 1 1 27 LYS HZ2 H 107.929 -6.784 7.345 1.00 . A A . 27 LYS HZ2 1 1
13 27121 1 1 27 LYS HZ3 H 108.084 -8.442 7.689 1.00 . A A . 27 LYS HZ3 1 1
13 27122 1 1 27 LYS N N 114.822 -5.485 6.895 1.00 . A A . 27 LYS N 1 1
13 27123 1 1 27 LYS NZ N 108.426 -7.662 7.089 1.00 . A A . 27 LYS NZ 1 1
13 27124 1 1 27 LYS O O 114.910 -8.106 7.814 1.00 . A A . 27 LYS O 1 1
13 27125 1 1 28 TYR C C 113.338 -9.101 11.379 1.00 . A A . 28 TYR C 1 1
13 27126 1 1 28 TYR CA C 114.515 -8.713 10.496 1.00 . A A . 28 TYR CA 1 1
13 27127 1 1 28 TYR CB C 115.799 -8.598 11.325 1.00 . A A . 28 TYR CB 1 1
13 27128 1 1 28 TYR CD1 C 115.268 -8.163 13.753 1.00 . A A . 28 TYR CD1 1 1
13 27129 1 1 28 TYR CD2 C 115.996 -6.311 12.368 1.00 . A A . 28 TYR CD2 1 1
13 27130 1 1 28 TYR CE1 C 115.164 -7.299 14.851 1.00 . A A . 28 TYR CE1 1 1
13 27131 1 1 28 TYR CE2 C 115.891 -5.448 13.464 1.00 . A A . 28 TYR CE2 1 1
13 27132 1 1 28 TYR CG C 115.684 -7.669 12.512 1.00 . A A . 28 TYR CG 1 1
13 27133 1 1 28 TYR CZ C 115.476 -5.942 14.707 1.00 . A A . 28 TYR CZ 1 1
13 27134 1 1 28 TYR H H 113.847 -6.707 10.391 1.00 . A A . 28 TYR H 1 1
13 27135 1 1 28 TYR HA H 114.651 -9.472 9.740 1.00 . A A . 28 TYR HA 1 1
13 27136 1 1 28 TYR HB2 H 116.063 -9.579 11.688 1.00 . A A . 28 TYR HB2 1 1
13 27137 1 1 28 TYR HB3 H 116.593 -8.249 10.679 1.00 . A A . 28 TYR HB3 1 1
13 27138 1 1 28 TYR HD1 H 115.028 -9.209 13.865 1.00 . A A . 28 TYR HD1 1 1
13 27139 1 1 28 TYR HD2 H 116.318 -5.930 11.409 1.00 . A A . 28 TYR HD2 1 1
13 27140 1 1 28 TYR HE1 H 114.843 -7.680 15.808 1.00 . A A . 28 TYR HE1 1 1
13 27141 1 1 28 TYR HE2 H 116.133 -4.400 13.353 1.00 . A A . 28 TYR HE2 1 1
13 27142 1 1 28 TYR HH H 116.234 -5.051 16.216 1.00 . A A . 28 TYR HH 1 1
13 27143 1 1 28 TYR N N 114.217 -7.439 9.852 1.00 . A A . 28 TYR N 1 1
13 27144 1 1 28 TYR O O 112.624 -8.223 11.866 1.00 . A A . 28 TYR O 1 1
13 27145 1 1 28 TYR OH O 115.374 -5.091 15.788 1.00 . A A . 28 TYR OH 1 1
13 27146 1 1 29 ARG C C 112.224 -12.175 13.044 1.00 . A A . 29 ARG C 1 1
13 27147 1 1 29 ARG CA C 111.968 -10.850 12.335 1.00 . A A . 29 ARG CA 1 1
13 27148 1 1 29 ARG CB C 110.740 -10.944 11.422 1.00 . A A . 29 ARG CB 1 1
13 27149 1 1 29 ARG CD C 109.706 -12.006 9.420 1.00 . A A . 29 ARG CD 1 1
13 27150 1 1 29 ARG CG C 110.879 -12.079 10.401 1.00 . A A . 29 ARG CG 1 1
13 27151 1 1 29 ARG CZ C 109.179 -14.352 8.835 1.00 . A A . 29 ARG CZ 1 1
13 27152 1 1 29 ARG H H 113.753 -11.060 11.205 1.00 . A A . 29 ARG H 1 1
13 27153 1 1 29 ARG HA H 111.766 -10.105 13.086 1.00 . A A . 29 ARG HA 1 1
13 27154 1 1 29 ARG HB2 H 109.858 -11.110 12.022 1.00 . A A . 29 ARG HB2 1 1
13 27155 1 1 29 ARG HB3 H 110.638 -10.008 10.891 1.00 . A A . 29 ARG HB3 1 1
13 27156 1 1 29 ARG HD2 H 108.778 -11.996 9.973 1.00 . A A . 29 ARG HD2 1 1
13 27157 1 1 29 ARG HD3 H 109.783 -11.096 8.842 1.00 . A A . 29 ARG HD3 1 1
13 27158 1 1 29 ARG HE H 110.134 -13.061 7.639 1.00 . A A . 29 ARG HE 1 1
13 27159 1 1 29 ARG HG2 H 111.811 -11.972 9.865 1.00 . A A . 29 ARG HG2 1 1
13 27160 1 1 29 ARG HG3 H 110.861 -13.029 10.911 1.00 . A A . 29 ARG HG3 1 1
13 27161 1 1 29 ARG HH11 H 108.544 -13.843 10.670 1.00 . A A . 29 ARG HH11 1 1
13 27162 1 1 29 ARG HH12 H 108.211 -15.473 10.190 1.00 . A A . 29 ARG HH12 1 1
13 27163 1 1 29 ARG HH21 H 109.678 -15.169 7.076 1.00 . A A . 29 ARG HH21 1 1
13 27164 1 1 29 ARG HH22 H 108.846 -16.213 8.180 1.00 . A A . 29 ARG HH22 1 1
13 27165 1 1 29 ARG N N 113.127 -10.402 11.572 1.00 . A A . 29 ARG N 1 1
13 27166 1 1 29 ARG NE N 109.714 -13.162 8.519 1.00 . A A . 29 ARG NE 1 1
13 27167 1 1 29 ARG NH1 N 108.599 -14.572 9.989 1.00 . A A . 29 ARG NH1 1 1
13 27168 1 1 29 ARG NH2 N 109.239 -15.319 7.962 1.00 . A A . 29 ARG NH2 1 1
13 27169 1 1 29 ARG O O 112.930 -13.037 12.526 1.00 . A A . 29 ARG O 1 1
13 27170 1 1 30 TYR C C 110.521 -14.350 14.968 1.00 . A A . 30 TYR C 1 1
13 27171 1 1 30 TYR CA C 111.814 -13.546 15.013 1.00 . A A . 30 TYR CA 1 1
13 27172 1 1 30 TYR CB C 112.159 -13.211 16.464 1.00 . A A . 30 TYR CB 1 1
13 27173 1 1 30 TYR CD1 C 114.660 -13.084 16.765 1.00 . A A . 30 TYR CD1 1 1
13 27174 1 1 30 TYR CD2 C 113.400 -11.019 16.592 1.00 . A A . 30 TYR CD2 1 1
13 27175 1 1 30 TYR CE1 C 115.844 -12.351 16.902 1.00 . A A . 30 TYR CE1 1 1
13 27176 1 1 30 TYR CE2 C 114.583 -10.284 16.726 1.00 . A A . 30 TYR CE2 1 1
13 27177 1 1 30 TYR CG C 113.437 -12.420 16.611 1.00 . A A . 30 TYR CG 1 1
13 27178 1 1 30 TYR CZ C 115.806 -10.951 16.880 1.00 . A A . 30 TYR CZ 1 1
13 27179 1 1 30 TYR H H 111.098 -11.596 14.604 1.00 . A A . 30 TYR H 1 1
13 27180 1 1 30 TYR HA H 112.611 -14.137 14.588 1.00 . A A . 30 TYR HA 1 1
13 27181 1 1 30 TYR HB2 H 111.352 -12.636 16.890 1.00 . A A . 30 TYR HB2 1 1
13 27182 1 1 30 TYR HB3 H 112.253 -14.136 17.018 1.00 . A A . 30 TYR HB3 1 1
13 27183 1 1 30 TYR HD1 H 114.688 -14.164 16.781 1.00 . A A . 30 TYR HD1 1 1
13 27184 1 1 30 TYR HD2 H 112.456 -10.506 16.472 1.00 . A A . 30 TYR HD2 1 1
13 27185 1 1 30 TYR HE1 H 116.787 -12.863 17.018 1.00 . A A . 30 TYR HE1 1 1
13 27186 1 1 30 TYR HE2 H 114.556 -9.206 16.712 1.00 . A A . 30 TYR HE2 1 1
13 27187 1 1 30 TYR HH H 117.302 -10.029 16.133 1.00 . A A . 30 TYR HH 1 1
13 27188 1 1 30 TYR N N 111.655 -12.319 14.239 1.00 . A A . 30 TYR N 1 1
13 27189 1 1 30 TYR O O 109.431 -13.776 14.980 1.00 . A A . 30 TYR O 1 1
13 27190 1 1 30 TYR OH O 116.974 -10.227 17.014 1.00 . A A . 30 TYR OH 1 1
13 27191 1 1 31 GLU C C 109.004 -16.937 16.221 1.00 . A A . 31 GLU C 1 1
13 27192 1 1 31 GLU CA C 109.455 -16.521 14.826 1.00 . A A . 31 GLU CA 1 1
13 27193 1 1 31 GLU CB C 109.758 -17.767 13.989 1.00 . A A . 31 GLU CB 1 1
13 27194 1 1 31 GLU CD C 108.716 -19.861 12.994 1.00 . A A . 31 GLU CD 1 1
13 27195 1 1 31 GLU CG C 108.462 -18.550 13.748 1.00 . A A . 31 GLU CG 1 1
13 27196 1 1 31 GLU H H 111.532 -16.083 14.908 1.00 . A A . 31 GLU H 1 1
13 27197 1 1 31 GLU HA H 108.660 -15.965 14.350 1.00 . A A . 31 GLU HA 1 1
13 27198 1 1 31 GLU HB2 H 110.181 -17.468 13.042 1.00 . A A . 31 GLU HB2 1 1
13 27199 1 1 31 GLU HB3 H 110.460 -18.393 14.518 1.00 . A A . 31 GLU HB3 1 1
13 27200 1 1 31 GLU HG2 H 108.007 -18.777 14.702 1.00 . A A . 31 GLU HG2 1 1
13 27201 1 1 31 GLU HG3 H 107.783 -17.937 13.174 1.00 . A A . 31 GLU HG3 1 1
13 27202 1 1 31 GLU N N 110.640 -15.675 14.914 1.00 . A A . 31 GLU N 1 1
13 27203 1 1 31 GLU O O 109.769 -17.510 16.996 1.00 . A A . 31 GLU O 1 1
13 27204 1 1 31 GLU OE1 O 109.860 -20.167 12.693 1.00 . A A . 31 GLU OE1 1 1
13 27205 1 1 31 GLU OE2 O 107.746 -20.548 12.725 1.00 . A A . 31 GLU OE2 1 1
13 27206 1 1 32 GLU C C 105.987 -17.784 17.800 1.00 . A A . 32 GLU C 1 1
13 27207 1 1 32 GLU CA C 107.190 -16.847 17.852 1.00 . A A . 32 GLU CA 1 1
13 27208 1 1 32 GLU CB C 106.772 -15.506 18.457 1.00 . A A . 32 GLU CB 1 1
13 27209 1 1 32 GLU CD C 109.049 -15.200 19.518 1.00 . A A . 32 GLU CD 1 1
13 27210 1 1 32 GLU CG C 108.000 -14.597 18.579 1.00 . A A . 32 GLU CG 1 1
13 27211 1 1 32 GLU H H 107.167 -16.263 15.820 1.00 . A A . 32 GLU H 1 1
13 27212 1 1 32 GLU HA H 107.946 -17.291 18.485 1.00 . A A . 32 GLU HA 1 1
13 27213 1 1 32 GLU HB2 H 106.037 -15.038 17.818 1.00 . A A . 32 GLU HB2 1 1
13 27214 1 1 32 GLU HB3 H 106.349 -15.668 19.436 1.00 . A A . 32 GLU HB3 1 1
13 27215 1 1 32 GLU HG2 H 108.439 -14.461 17.602 1.00 . A A . 32 GLU HG2 1 1
13 27216 1 1 32 GLU HG3 H 107.690 -13.636 18.965 1.00 . A A . 32 GLU HG3 1 1
13 27217 1 1 32 GLU N N 107.743 -16.637 16.519 1.00 . A A . 32 GLU N 1 1
13 27218 1 1 32 GLU O O 105.284 -17.852 16.792 1.00 . A A . 32 GLU O 1 1
13 27219 1 1 32 GLU OE1 O 108.716 -16.082 20.294 1.00 . A A . 32 GLU OE1 1 1
13 27220 1 1 32 GLU OE2 O 110.187 -14.763 19.444 1.00 . A A . 32 GLU OE2 1 1
13 27221 1 1 33 ASP C C 103.306 -18.769 19.055 1.00 . A A . 33 ASP C 1 1
13 27222 1 1 33 ASP CA C 104.666 -19.458 18.970 1.00 . A A . 33 ASP CA 1 1
13 27223 1 1 33 ASP CB C 104.863 -20.395 20.169 1.00 . A A . 33 ASP CB 1 1
13 27224 1 1 33 ASP CG C 105.048 -19.597 21.456 1.00 . A A . 33 ASP CG 1 1
13 27225 1 1 33 ASP H H 106.298 -18.322 19.699 1.00 . A A . 33 ASP H 1 1
13 27226 1 1 33 ASP HA H 104.692 -20.049 18.069 1.00 . A A . 33 ASP HA 1 1
13 27227 1 1 33 ASP HB2 H 103.997 -21.033 20.267 1.00 . A A . 33 ASP HB2 1 1
13 27228 1 1 33 ASP HB3 H 105.737 -21.005 20.000 1.00 . A A . 33 ASP HB3 1 1
13 27229 1 1 33 ASP N N 105.742 -18.476 18.906 1.00 . A A . 33 ASP N 1 1
13 27230 1 1 33 ASP O O 103.212 -17.545 18.960 1.00 . A A . 33 ASP O 1 1
13 27231 1 1 33 ASP OD1 O 105.988 -18.823 21.519 1.00 . A A . 33 ASP OD1 1 1
13 27232 1 1 33 ASP OD2 O 104.245 -19.772 22.357 1.00 . A A . 33 ASP OD2 1 1
13 27233 1 1 34 ASN C C 100.612 -17.868 19.985 1.00 . A A . 34 ASN C 1 1
13 27234 1 1 34 ASN CA C 100.888 -19.056 19.059 1.00 . A A . 34 ASN CA 1 1
13 27235 1 1 34 ASN CB C 99.902 -20.179 19.384 1.00 . A A . 34 ASN CB 1 1
13 27236 1 1 34 ASN CG C 98.485 -19.751 19.022 1.00 . A A . 34 ASN CG 1 1
13 27237 1 1 34 ASN H H 102.392 -20.529 19.285 1.00 . A A . 34 ASN H 1 1
13 27238 1 1 34 ASN HA H 100.711 -18.742 18.041 1.00 . A A . 34 ASN HA 1 1
13 27239 1 1 34 ASN HB2 H 100.167 -21.063 18.821 1.00 . A A . 34 ASN HB2 1 1
13 27240 1 1 34 ASN HB3 H 99.949 -20.402 20.441 1.00 . A A . 34 ASN HB3 1 1
13 27241 1 1 34 ASN HD21 H 97.828 -19.815 20.896 1.00 . A A . 34 ASN HD21 1 1
13 27242 1 1 34 ASN HD22 H 96.675 -19.356 19.739 1.00 . A A . 34 ASN HD22 1 1
13 27243 1 1 34 ASN N N 102.252 -19.568 19.150 1.00 . A A . 34 ASN N 1 1
13 27244 1 1 34 ASN ND2 N 97.588 -19.632 19.963 1.00 . A A . 34 ASN ND2 1 1
13 27245 1 1 34 ASN O O 99.965 -16.909 19.559 1.00 . A A . 34 ASN O 1 1
13 27246 1 1 34 ASN OD1 O 98.185 -19.520 17.851 1.00 . A A . 34 ASN OD1 1 1
13 27247 1 1 35 SER C C 101.534 -15.650 22.263 1.00 . A A . 35 SER C 1 1
13 27248 1 1 35 SER CA C 100.656 -16.908 22.217 1.00 . A A . 35 SER CA 1 1
13 27249 1 1 35 SER CB C 100.600 -17.544 23.611 1.00 . A A . 35 SER CB 1 1
13 27250 1 1 35 SER H H 101.728 -18.606 21.490 1.00 . A A . 35 SER H 1 1
13 27251 1 1 35 SER HA H 99.654 -16.603 21.957 1.00 . A A . 35 SER HA 1 1
13 27252 1 1 35 SER HB2 H 100.714 -16.784 24.367 1.00 . A A . 35 SER HB2 1 1
13 27253 1 1 35 SER HB3 H 99.638 -18.026 23.739 1.00 . A A . 35 SER HB3 1 1
13 27254 1 1 35 SER HG H 101.676 -18.772 24.667 1.00 . A A . 35 SER HG 1 1
13 27255 1 1 35 SER N N 101.090 -17.908 21.233 1.00 . A A . 35 SER N 1 1
13 27256 1 1 35 SER O O 101.043 -14.592 22.658 1.00 . A A . 35 SER O 1 1
13 27257 1 1 35 SER OG O 101.648 -18.494 23.749 1.00 . A A . 35 SER OG 1 1
13 27258 1 1 36 PRO C C 103.713 -14.291 20.039 1.00 . A A . 36 PRO C 1 1
13 27259 1 1 36 PRO CA C 103.558 -14.475 21.548 1.00 . A A . 36 PRO CA 1 1
13 27260 1 1 36 PRO CB C 104.913 -14.731 22.203 1.00 . A A . 36 PRO CB 1 1
13 27261 1 1 36 PRO CD C 103.711 -16.845 22.052 1.00 . A A . 36 PRO CD 1 1
13 27262 1 1 36 PRO CG C 105.104 -16.209 22.136 1.00 . A A . 36 PRO CG 1 1
13 27263 1 1 36 PRO HA H 103.097 -13.606 21.991 1.00 . A A . 36 PRO HA 1 1
13 27264 1 1 36 PRO HB2 H 105.694 -14.219 21.656 1.00 . A A . 36 PRO HB2 1 1
13 27265 1 1 36 PRO HB3 H 104.900 -14.410 23.233 1.00 . A A . 36 PRO HB3 1 1
13 27266 1 1 36 PRO HD2 H 103.651 -17.508 21.208 1.00 . A A . 36 PRO HD2 1 1
13 27267 1 1 36 PRO HD3 H 103.486 -17.372 22.964 1.00 . A A . 36 PRO HD3 1 1
13 27268 1 1 36 PRO HG2 H 105.684 -16.463 21.259 1.00 . A A . 36 PRO HG2 1 1
13 27269 1 1 36 PRO HG3 H 105.602 -16.559 23.026 1.00 . A A . 36 PRO HG3 1 1
13 27270 1 1 36 PRO N N 102.790 -15.707 21.890 1.00 . A A . 36 PRO N 1 1
13 27271 1 1 36 PRO O O 104.088 -15.220 19.324 1.00 . A A . 36 PRO O 1 1
13 27272 1 1 37 LEU C C 104.965 -12.569 17.720 1.00 . A A . 37 LEU C 1 1
13 27273 1 1 37 LEU CA C 103.514 -12.781 18.138 1.00 . A A . 37 LEU CA 1 1
13 27274 1 1 37 LEU CB C 102.701 -11.523 17.815 1.00 . A A . 37 LEU CB 1 1
13 27275 1 1 37 LEU CD1 C 100.475 -10.407 18.019 1.00 . A A . 37 LEU CD1 1 1
13 27276 1 1 37 LEU CD2 C 100.598 -12.834 17.456 1.00 . A A . 37 LEU CD2 1 1
13 27277 1 1 37 LEU CG C 101.248 -11.706 18.261 1.00 . A A . 37 LEU CG 1 1
13 27278 1 1 37 LEU H H 103.151 -12.376 20.187 1.00 . A A . 37 LEU H 1 1
13 27279 1 1 37 LEU HA H 103.106 -13.611 17.580 1.00 . A A . 37 LEU HA 1 1
13 27280 1 1 37 LEU HB2 H 103.134 -10.678 18.332 1.00 . A A . 37 LEU HB2 1 1
13 27281 1 1 37 LEU HB3 H 102.729 -11.343 16.750 1.00 . A A . 37 LEU HB3 1 1
13 27282 1 1 37 LEU HD11 H 99.417 -10.591 18.138 1.00 . A A . 37 LEU HD11 1 1
13 27283 1 1 37 LEU HD12 H 100.668 -10.055 17.017 1.00 . A A . 37 LEU HD12 1 1
13 27284 1 1 37 LEU HD13 H 100.793 -9.660 18.730 1.00 . A A . 37 LEU HD13 1 1
13 27285 1 1 37 LEU HD21 H 100.823 -12.706 16.408 1.00 . A A . 37 LEU HD21 1 1
13 27286 1 1 37 LEU HD22 H 99.528 -12.809 17.602 1.00 . A A . 37 LEU HD22 1 1
13 27287 1 1 37 LEU HD23 H 100.986 -13.784 17.794 1.00 . A A . 37 LEU HD23 1 1
13 27288 1 1 37 LEU HG H 101.222 -11.948 19.314 1.00 . A A . 37 LEU HG 1 1
13 27289 1 1 37 LEU N N 103.427 -13.082 19.566 1.00 . A A . 37 LEU N 1 1
13 27290 1 1 37 LEU O O 105.833 -12.330 18.560 1.00 . A A . 37 LEU O 1 1
13 27291 1 1 38 GLY C C 106.922 -10.991 15.864 1.00 . A A . 38 GLY C 1 1
13 27292 1 1 38 GLY CA C 106.582 -12.473 15.909 1.00 . A A . 38 GLY CA 1 1
13 27293 1 1 38 GLY H H 104.490 -12.793 15.780 1.00 . A A . 38 GLY H 1 1
13 27294 1 1 38 GLY HA2 H 107.280 -12.985 16.558 1.00 . A A . 38 GLY HA2 1 1
13 27295 1 1 38 GLY HA3 H 106.652 -12.882 14.912 1.00 . A A . 38 GLY HA3 1 1
13 27296 1 1 38 GLY N N 105.227 -12.655 16.417 1.00 . A A . 38 GLY N 1 1
13 27297 1 1 38 GLY O O 106.066 -10.183 15.508 1.00 . A A . 38 GLY O 1 1
13 27298 1 1 39 VAL C C 109.288 -8.835 15.024 1.00 . A A . 39 VAL C 1 1
13 27299 1 1 39 VAL CA C 108.515 -9.209 16.280 1.00 . A A . 39 VAL CA 1 1
13 27300 1 1 39 VAL CB C 109.371 -8.928 17.520 1.00 . A A . 39 VAL CB 1 1
13 27301 1 1 39 VAL CG1 C 109.667 -7.428 17.619 1.00 . A A . 39 VAL CG1 1 1
13 27302 1 1 39 VAL CG2 C 108.620 -9.370 18.779 1.00 . A A . 39 VAL CG2 1 1
13 27303 1 1 39 VAL H H 108.836 -11.307 16.395 1.00 . A A . 39 VAL H 1 1
13 27304 1 1 39 VAL HA H 107.617 -8.609 16.330 1.00 . A A . 39 VAL HA 1 1
13 27305 1 1 39 VAL HB H 110.301 -9.472 17.445 1.00 . A A . 39 VAL HB 1 1
13 27306 1 1 39 VAL HG11 H 110.310 -7.135 16.802 1.00 . A A . 39 VAL HG11 1 1
13 27307 1 1 39 VAL HG12 H 110.158 -7.219 18.556 1.00 . A A . 39 VAL HG12 1 1
13 27308 1 1 39 VAL HG13 H 108.741 -6.875 17.565 1.00 . A A . 39 VAL HG13 1 1
13 27309 1 1 39 VAL HG21 H 109.245 -9.216 19.645 1.00 . A A . 39 VAL HG21 1 1
13 27310 1 1 39 VAL HG22 H 108.367 -10.418 18.699 1.00 . A A . 39 VAL HG22 1 1
13 27311 1 1 39 VAL HG23 H 107.715 -8.789 18.880 1.00 . A A . 39 VAL HG23 1 1
13 27312 1 1 39 VAL N N 108.151 -10.624 16.223 1.00 . A A . 39 VAL N 1 1
13 27313 1 1 39 VAL O O 110.308 -9.448 14.721 1.00 . A A . 39 VAL O 1 1
13 27314 1 1 40 ILE C C 109.953 -5.934 13.249 1.00 . A A . 40 ILE C 1 1
13 27315 1 1 40 ILE CA C 109.475 -7.372 13.084 1.00 . A A . 40 ILE CA 1 1
13 27316 1 1 40 ILE CB C 108.514 -7.492 11.882 1.00 . A A . 40 ILE CB 1 1
13 27317 1 1 40 ILE CD1 C 106.523 -6.474 10.743 1.00 . A A . 40 ILE CD1 1 1
13 27318 1 1 40 ILE CG1 C 107.302 -6.564 12.059 1.00 . A A . 40 ILE CG1 1 1
13 27319 1 1 40 ILE CG2 C 108.037 -8.952 11.727 1.00 . A A . 40 ILE CG2 1 1
13 27320 1 1 40 ILE H H 107.996 -7.362 14.607 1.00 . A A . 40 ILE H 1 1
13 27321 1 1 40 ILE HA H 110.336 -7.998 12.897 1.00 . A A . 40 ILE HA 1 1
13 27322 1 1 40 ILE HB H 109.049 -7.208 10.987 1.00 . A A . 40 ILE HB 1 1
13 27323 1 1 40 ILE HD11 H 105.522 -6.121 10.945 1.00 . A A . 40 ILE HD11 1 1
13 27324 1 1 40 ILE HD12 H 106.473 -7.446 10.276 1.00 . A A . 40 ILE HD12 1 1
13 27325 1 1 40 ILE HD13 H 107.019 -5.781 10.079 1.00 . A A . 40 ILE HD13 1 1
13 27326 1 1 40 ILE HG12 H 106.656 -6.963 12.823 1.00 . A A . 40 ILE HG12 1 1
13 27327 1 1 40 ILE HG13 H 107.629 -5.576 12.343 1.00 . A A . 40 ILE HG13 1 1
13 27328 1 1 40 ILE HG21 H 108.638 -9.441 10.979 1.00 . A A . 40 ILE HG21 1 1
13 27329 1 1 40 ILE HG22 H 107.003 -8.980 11.411 1.00 . A A . 40 ILE HG22 1 1
13 27330 1 1 40 ILE HG23 H 108.134 -9.482 12.664 1.00 . A A . 40 ILE HG23 1 1
13 27331 1 1 40 ILE N N 108.813 -7.817 14.309 1.00 . A A . 40 ILE N 1 1
13 27332 1 1 40 ILE O O 109.275 -5.127 13.885 1.00 . A A . 40 ILE O 1 1
13 27333 1 1 41 GLY C C 112.419 -3.946 11.485 1.00 . A A . 41 GLY C 1 1
13 27334 1 1 41 GLY CA C 111.645 -4.266 12.755 1.00 . A A . 41 GLY CA 1 1
13 27335 1 1 41 GLY H H 111.637 -6.322 12.229 1.00 . A A . 41 GLY H 1 1
13 27336 1 1 41 GLY HA2 H 110.825 -3.571 12.863 1.00 . A A . 41 GLY HA2 1 1
13 27337 1 1 41 GLY HA3 H 112.306 -4.179 13.604 1.00 . A A . 41 GLY HA3 1 1
13 27338 1 1 41 GLY N N 111.118 -5.625 12.689 1.00 . A A . 41 GLY N 1 1
13 27339 1 1 41 GLY O O 113.220 -4.759 11.026 1.00 . A A . 41 GLY O 1 1
13 27340 1 1 42 SER C C 113.197 -0.936 9.643 1.00 . A A . 42 SER C 1 1
13 27341 1 1 42 SER CA C 112.810 -2.406 9.655 1.00 . A A . 42 SER CA 1 1
13 27342 1 1 42 SER CB C 111.856 -2.683 8.494 1.00 . A A . 42 SER CB 1 1
13 27343 1 1 42 SER H H 111.573 -2.131 11.362 1.00 . A A . 42 SER H 1 1
13 27344 1 1 42 SER HA H 113.702 -3.002 9.522 1.00 . A A . 42 SER HA 1 1
13 27345 1 1 42 SER HB2 H 112.375 -2.559 7.558 1.00 . A A . 42 SER HB2 1 1
13 27346 1 1 42 SER HB3 H 111.489 -3.698 8.565 1.00 . A A . 42 SER HB3 1 1
13 27347 1 1 42 SER HG H 110.031 -2.201 8.968 1.00 . A A . 42 SER HG 1 1
13 27348 1 1 42 SER N N 112.178 -2.768 10.920 1.00 . A A . 42 SER N 1 1
13 27349 1 1 42 SER O O 112.594 -0.122 10.341 1.00 . A A . 42 SER O 1 1
13 27350 1 1 42 SER OG O 110.774 -1.761 8.551 1.00 . A A . 42 SER OG 1 1
13 27351 1 1 43 PHE C C 114.758 1.103 7.185 1.00 . A A . 43 PHE C 1 1
13 27352 1 1 43 PHE CA C 114.604 0.788 8.667 1.00 . A A . 43 PHE CA 1 1
13 27353 1 1 43 PHE CB C 115.925 1.045 9.396 1.00 . A A . 43 PHE CB 1 1
13 27354 1 1 43 PHE CD1 C 117.323 -1.052 9.423 1.00 . A A . 43 PHE CD1 1 1
13 27355 1 1 43 PHE CD2 C 117.897 0.712 7.861 1.00 . A A . 43 PHE CD2 1 1
13 27356 1 1 43 PHE CE1 C 118.391 -1.821 8.946 1.00 . A A . 43 PHE CE1 1 1
13 27357 1 1 43 PHE CE2 C 118.964 -0.058 7.384 1.00 . A A . 43 PHE CE2 1 1
13 27358 1 1 43 PHE CG C 117.076 0.215 8.880 1.00 . A A . 43 PHE CG 1 1
13 27359 1 1 43 PHE CZ C 119.211 -1.325 7.927 1.00 . A A . 43 PHE CZ 1 1
13 27360 1 1 43 PHE H H 114.651 -1.305 8.318 1.00 . A A . 43 PHE H 1 1
13 27361 1 1 43 PHE HA H 113.846 1.437 9.082 1.00 . A A . 43 PHE HA 1 1
13 27362 1 1 43 PHE HB2 H 116.183 2.087 9.289 1.00 . A A . 43 PHE HB2 1 1
13 27363 1 1 43 PHE HB3 H 115.783 0.836 10.447 1.00 . A A . 43 PHE HB3 1 1
13 27364 1 1 43 PHE HD1 H 116.689 -1.434 10.209 1.00 . A A . 43 PHE HD1 1 1
13 27365 1 1 43 PHE HD2 H 117.708 1.688 7.442 1.00 . A A . 43 PHE HD2 1 1
13 27366 1 1 43 PHE HE1 H 118.581 -2.798 9.366 1.00 . A A . 43 PHE HE1 1 1
13 27367 1 1 43 PHE HE2 H 119.597 0.325 6.598 1.00 . A A . 43 PHE HE2 1 1
13 27368 1 1 43 PHE HZ H 120.036 -1.919 7.560 1.00 . A A . 43 PHE HZ 1 1
13 27369 1 1 43 PHE N N 114.195 -0.601 8.831 1.00 . A A . 43 PHE N 1 1
13 27370 1 1 43 PHE O O 115.217 0.260 6.411 1.00 . A A . 43 PHE O 1 1
13 27371 1 1 44 THR C C 115.067 4.080 5.256 1.00 . A A . 44 THR C 1 1
13 27372 1 1 44 THR CA C 114.405 2.716 5.398 1.00 . A A . 44 THR CA 1 1
13 27373 1 1 44 THR CB C 112.993 2.770 4.811 1.00 . A A . 44 THR CB 1 1
13 27374 1 1 44 THR CG2 C 113.072 3.033 3.306 1.00 . A A . 44 THR CG2 1 1
13 27375 1 1 44 THR H H 113.973 2.918 7.463 1.00 . A A . 44 THR H 1 1
13 27376 1 1 44 THR HA H 114.980 1.994 4.841 1.00 . A A . 44 THR HA 1 1
13 27377 1 1 44 THR HB H 112.437 3.567 5.282 1.00 . A A . 44 THR HB 1 1
13 27378 1 1 44 THR HG1 H 112.989 0.831 4.967 1.00 . A A . 44 THR HG1 1 1
13 27379 1 1 44 THR HG21 H 113.671 3.911 3.123 1.00 . A A . 44 THR HG21 1 1
13 27380 1 1 44 THR HG22 H 112.077 3.187 2.914 1.00 . A A . 44 THR HG22 1 1
13 27381 1 1 44 THR HG23 H 113.522 2.182 2.816 1.00 . A A . 44 THR HG23 1 1
13 27382 1 1 44 THR N N 114.342 2.304 6.796 1.00 . A A . 44 THR N 1 1
13 27383 1 1 44 THR O O 114.840 4.974 6.073 1.00 . A A . 44 THR O 1 1
13 27384 1 1 44 THR OG1 O 112.337 1.532 5.043 1.00 . A A . 44 THR OG1 1 1
13 27385 1 1 45 TYR C C 116.031 5.968 2.514 1.00 . A A . 45 TYR C 1 1
13 27386 1 1 45 TYR CA C 116.500 5.509 3.890 1.00 . A A . 45 TYR CA 1 1
13 27387 1 1 45 TYR CB C 118.023 5.368 3.880 1.00 . A A . 45 TYR CB 1 1
13 27388 1 1 45 TYR CD1 C 118.964 6.090 6.105 1.00 . A A . 45 TYR CD1 1 1
13 27389 1 1 45 TYR CD2 C 118.830 3.719 5.609 1.00 . A A . 45 TYR CD2 1 1
13 27390 1 1 45 TYR CE1 C 119.522 5.796 7.355 1.00 . A A . 45 TYR CE1 1 1
13 27391 1 1 45 TYR CE2 C 119.386 3.427 6.861 1.00 . A A . 45 TYR CE2 1 1
13 27392 1 1 45 TYR CG C 118.618 5.050 5.232 1.00 . A A . 45 TYR CG 1 1
13 27393 1 1 45 TYR CZ C 119.732 4.464 7.733 1.00 . A A . 45 TYR CZ 1 1
13 27394 1 1 45 TYR H H 116.037 3.455 3.621 1.00 . A A . 45 TYR H 1 1
13 27395 1 1 45 TYR HA H 116.215 6.244 4.626 1.00 . A A . 45 TYR HA 1 1
13 27396 1 1 45 TYR HB2 H 118.294 4.578 3.198 1.00 . A A . 45 TYR HB2 1 1
13 27397 1 1 45 TYR HB3 H 118.450 6.293 3.517 1.00 . A A . 45 TYR HB3 1 1
13 27398 1 1 45 TYR HD1 H 118.802 7.116 5.813 1.00 . A A . 45 TYR HD1 1 1
13 27399 1 1 45 TYR HD2 H 118.562 2.918 4.936 1.00 . A A . 45 TYR HD2 1 1
13 27400 1 1 45 TYR HE1 H 119.789 6.597 8.029 1.00 . A A . 45 TYR HE1 1 1
13 27401 1 1 45 TYR HE2 H 119.549 2.400 7.150 1.00 . A A . 45 TYR HE2 1 1
13 27402 1 1 45 TYR HH H 121.051 4.734 9.087 1.00 . A A . 45 TYR HH 1 1
13 27403 1 1 45 TYR N N 115.874 4.227 4.207 1.00 . A A . 45 TYR N 1 1
13 27404 1 1 45 TYR O O 116.025 5.171 1.577 1.00 . A A . 45 TYR O 1 1
13 27405 1 1 45 TYR OH O 120.280 4.176 8.965 1.00 . A A . 45 TYR OH 1 1
13 27406 1 1 46 THR C C 116.084 8.693 0.447 1.00 . A A . 46 THR C 1 1
13 27407 1 1 46 THR CA C 115.105 7.745 1.131 1.00 . A A . 46 THR CA 1 1
13 27408 1 1 46 THR CB C 113.795 8.489 1.400 1.00 . A A . 46 THR CB 1 1
13 27409 1 1 46 THR CG2 C 113.109 8.816 0.072 1.00 . A A . 46 THR CG2 1 1
13 27410 1 1 46 THR H H 115.751 7.851 3.149 1.00 . A A . 46 THR H 1 1
13 27411 1 1 46 THR HA H 114.900 6.916 0.469 1.00 . A A . 46 THR HA 1 1
13 27412 1 1 46 THR HB H 114.007 9.408 1.924 1.00 . A A . 46 THR HB 1 1
13 27413 1 1 46 THR HG1 H 113.047 6.765 1.899 1.00 . A A . 46 THR HG1 1 1
13 27414 1 1 46 THR HG21 H 112.952 7.903 -0.485 1.00 . A A . 46 THR HG21 1 1
13 27415 1 1 46 THR HG22 H 113.735 9.484 -0.501 1.00 . A A . 46 THR HG22 1 1
13 27416 1 1 46 THR HG23 H 112.158 9.289 0.265 1.00 . A A . 46 THR HG23 1 1
13 27417 1 1 46 THR N N 115.656 7.240 2.387 1.00 . A A . 46 THR N 1 1
13 27418 1 1 46 THR O O 116.819 9.426 1.106 1.00 . A A . 46 THR O 1 1
13 27419 1 1 46 THR OG1 O 112.941 7.674 2.190 1.00 . A A . 46 THR OG1 1 1
13 27420 1 1 47 GLU C C 116.203 10.197 -2.792 1.00 . A A . 47 GLU C 1 1
13 27421 1 1 47 GLU CA C 116.973 9.534 -1.657 1.00 . A A . 47 GLU CA 1 1
13 27422 1 1 47 GLU CB C 118.132 8.716 -2.231 1.00 . A A . 47 GLU CB 1 1
13 27423 1 1 47 GLU CD C 120.175 7.349 -1.598 1.00 . A A . 47 GLU CD 1 1
13 27424 1 1 47 GLU CG C 118.949 8.110 -1.083 1.00 . A A . 47 GLU CG 1 1
13 27425 1 1 47 GLU H H 115.478 8.065 -1.358 1.00 . A A . 47 GLU H 1 1
13 27426 1 1 47 GLU HA H 117.376 10.301 -1.011 1.00 . A A . 47 GLU HA 1 1
13 27427 1 1 47 GLU HB2 H 117.738 7.924 -2.851 1.00 . A A . 47 GLU HB2 1 1
13 27428 1 1 47 GLU HB3 H 118.767 9.356 -2.822 1.00 . A A . 47 GLU HB3 1 1
13 27429 1 1 47 GLU HG2 H 119.280 8.903 -0.430 1.00 . A A . 47 GLU HG2 1 1
13 27430 1 1 47 GLU HG3 H 118.322 7.432 -0.524 1.00 . A A . 47 GLU HG3 1 1
13 27431 1 1 47 GLU N N 116.089 8.668 -0.885 1.00 . A A . 47 GLU N 1 1
13 27432 1 1 47 GLU O O 115.345 9.574 -3.418 1.00 . A A . 47 GLU O 1 1
13 27433 1 1 47 GLU OE1 O 120.282 7.126 -2.797 1.00 . A A . 47 GLU OE1 1 1
13 27434 1 1 47 GLU OE2 O 121.003 6.995 -0.775 1.00 . A A . 47 GLU OE2 1 1
13 27435 1 1 48 LYS C C 116.906 13.192 -4.709 1.00 . A A . 48 LYS C 1 1
13 27436 1 1 48 LYS CA C 115.896 12.207 -4.128 1.00 . A A . 48 LYS CA 1 1
13 27437 1 1 48 LYS CB C 114.663 12.964 -3.634 1.00 . A A . 48 LYS CB 1 1
13 27438 1 1 48 LYS CD C 112.779 14.459 -4.312 1.00 . A A . 48 LYS CD 1 1
13 27439 1 1 48 LYS CE C 111.989 15.006 -5.502 1.00 . A A . 48 LYS CE 1 1
13 27440 1 1 48 LYS CG C 113.959 13.631 -4.818 1.00 . A A . 48 LYS CG 1 1
13 27441 1 1 48 LYS H H 117.148 11.924 -2.446 1.00 . A A . 48 LYS H 1 1
13 27442 1 1 48 LYS HA H 115.599 11.511 -4.899 1.00 . A A . 48 LYS HA 1 1
13 27443 1 1 48 LYS HB2 H 113.985 12.273 -3.155 1.00 . A A . 48 LYS HB2 1 1
13 27444 1 1 48 LYS HB3 H 114.965 13.722 -2.926 1.00 . A A . 48 LYS HB3 1 1
13 27445 1 1 48 LYS HD2 H 112.136 13.837 -3.706 1.00 . A A . 48 LYS HD2 1 1
13 27446 1 1 48 LYS HD3 H 113.145 15.283 -3.718 1.00 . A A . 48 LYS HD3 1 1
13 27447 1 1 48 LYS HE2 H 111.837 14.218 -6.226 1.00 . A A . 48 LYS HE2 1 1
13 27448 1 1 48 LYS HE3 H 111.031 15.373 -5.163 1.00 . A A . 48 LYS HE3 1 1
13 27449 1 1 48 LYS HG2 H 114.659 14.274 -5.335 1.00 . A A . 48 LYS HG2 1 1
13 27450 1 1 48 LYS HG3 H 113.599 12.871 -5.496 1.00 . A A . 48 LYS HG3 1 1
13 27451 1 1 48 LYS HZ1 H 112.088 16.787 -6.577 1.00 . A A . 48 LYS HZ1 1 1
13 27452 1 1 48 LYS HZ2 H 113.387 15.733 -6.863 1.00 . A A . 48 LYS HZ2 1 1
13 27453 1 1 48 LYS HZ3 H 113.310 16.612 -5.410 1.00 . A A . 48 LYS HZ3 1 1
13 27454 1 1 48 LYS N N 116.504 11.470 -3.027 1.00 . A A . 48 LYS N 1 1
13 27455 1 1 48 LYS NZ N 112.750 16.118 -6.136 1.00 . A A . 48 LYS NZ 1 1
13 27456 1 1 48 LYS O O 117.615 13.870 -3.965 1.00 . A A . 48 LYS O 1 1
13 27457 1 1 49 SER C C 117.263 14.831 -7.910 1.00 . A A . 49 SER C 1 1
13 27458 1 1 49 SER CA C 117.903 14.182 -6.687 1.00 . A A . 49 SER CA 1 1
13 27459 1 1 49 SER CB C 119.157 13.417 -7.113 1.00 . A A . 49 SER CB 1 1
13 27460 1 1 49 SER H H 116.373 12.716 -6.580 1.00 . A A . 49 SER H 1 1
13 27461 1 1 49 SER HA H 118.188 14.957 -5.990 1.00 . A A . 49 SER HA 1 1
13 27462 1 1 49 SER HB2 H 119.587 12.919 -6.259 1.00 . A A . 49 SER HB2 1 1
13 27463 1 1 49 SER HB3 H 118.891 12.683 -7.859 1.00 . A A . 49 SER HB3 1 1
13 27464 1 1 49 SER HG H 120.824 14.416 -7.007 1.00 . A A . 49 SER HG 1 1
13 27465 1 1 49 SER N N 116.967 13.273 -6.033 1.00 . A A . 49 SER N 1 1
13 27466 1 1 49 SER O O 116.578 14.169 -8.688 1.00 . A A . 49 SER O 1 1
13 27467 1 1 49 SER OG O 120.106 14.337 -7.639 1.00 . A A . 49 SER OG 1 1
13 27468 1 1 50 ARG C C 117.995 16.874 -10.349 1.00 . A A . 50 ARG C 1 1
13 27469 1 1 50 ARG CA C 116.963 16.845 -9.226 1.00 . A A . 50 ARG CA 1 1
13 27470 1 1 50 ARG CB C 116.590 18.278 -8.838 1.00 . A A . 50 ARG CB 1 1
13 27471 1 1 50 ARG CD C 114.957 19.669 -7.534 1.00 . A A . 50 ARG CD 1 1
13 27472 1 1 50 ARG CG C 115.454 18.246 -7.810 1.00 . A A . 50 ARG CG 1 1
13 27473 1 1 50 ARG CZ C 115.862 21.620 -6.311 1.00 . A A . 50 ARG CZ 1 1
13 27474 1 1 50 ARG H H 118.027 16.612 -7.404 1.00 . A A . 50 ARG H 1 1
13 27475 1 1 50 ARG HA H 116.077 16.337 -9.579 1.00 . A A . 50 ARG HA 1 1
13 27476 1 1 50 ARG HB2 H 117.453 18.767 -8.412 1.00 . A A . 50 ARG HB2 1 1
13 27477 1 1 50 ARG HB3 H 116.263 18.817 -9.714 1.00 . A A . 50 ARG HB3 1 1
13 27478 1 1 50 ARG HD2 H 114.544 20.084 -8.440 1.00 . A A . 50 ARG HD2 1 1
13 27479 1 1 50 ARG HD3 H 114.184 19.631 -6.778 1.00 . A A . 50 ARG HD3 1 1
13 27480 1 1 50 ARG HE H 116.967 20.301 -7.334 1.00 . A A . 50 ARG HE 1 1
13 27481 1 1 50 ARG HG2 H 114.640 17.650 -8.195 1.00 . A A . 50 ARG HG2 1 1
13 27482 1 1 50 ARG HG3 H 115.814 17.811 -6.891 1.00 . A A . 50 ARG HG3 1 1
13 27483 1 1 50 ARG HH11 H 113.867 21.452 -6.152 1.00 . A A . 50 ARG HH11 1 1
13 27484 1 1 50 ARG HH12 H 114.572 22.809 -5.337 1.00 . A A . 50 ARG HH12 1 1
13 27485 1 1 50 ARG HH21 H 117.814 22.069 -6.273 1.00 . A A . 50 ARG HH21 1 1
13 27486 1 1 50 ARG HH22 H 116.776 23.151 -5.404 1.00 . A A . 50 ARG HH22 1 1
13 27487 1 1 50 ARG N N 117.493 16.130 -8.071 1.00 . A A . 50 ARG N 1 1
13 27488 1 1 50 ARG NE N 116.052 20.528 -7.070 1.00 . A A . 50 ARG NE 1 1
13 27489 1 1 50 ARG NH1 N 114.674 21.989 -5.901 1.00 . A A . 50 ARG NH1 1 1
13 27490 1 1 50 ARG NH2 N 116.899 22.336 -5.970 1.00 . A A . 50 ARG NH2 1 1
13 27491 1 1 50 ARG O O 117.749 16.377 -11.447 1.00 . A A . 50 ARG O 1 1
13 27492 1 1 51 THR C C 121.531 16.998 -10.414 1.00 . A A . 51 THR C 1 1
13 27493 1 1 51 THR CA C 120.241 17.527 -11.032 1.00 . A A . 51 THR CA 1 1
13 27494 1 1 51 THR CB C 120.455 18.970 -11.496 1.00 . A A . 51 THR CB 1 1
13 27495 1 1 51 THR CG2 C 119.153 19.530 -12.075 1.00 . A A . 51 THR CG2 1 1
13 27496 1 1 51 THR H H 119.280 17.861 -9.176 1.00 . A A . 51 THR H 1 1
13 27497 1 1 51 THR HA H 119.992 16.918 -11.890 1.00 . A A . 51 THR HA 1 1
13 27498 1 1 51 THR HB H 121.219 18.992 -12.258 1.00 . A A . 51 THR HB 1 1
13 27499 1 1 51 THR HG1 H 120.128 19.826 -9.781 1.00 . A A . 51 THR HG1 1 1
13 27500 1 1 51 THR HG21 H 118.902 18.997 -12.979 1.00 . A A . 51 THR HG21 1 1
13 27501 1 1 51 THR HG22 H 119.280 20.578 -12.298 1.00 . A A . 51 THR HG22 1 1
13 27502 1 1 51 THR HG23 H 118.357 19.411 -11.354 1.00 . A A . 51 THR HG23 1 1
13 27503 1 1 51 THR N N 119.154 17.462 -10.060 1.00 . A A . 51 THR N 1 1
13 27504 1 1 51 THR O O 121.660 16.933 -9.191 1.00 . A A . 51 THR O 1 1
13 27505 1 1 51 THR OG1 O 120.866 19.763 -10.392 1.00 . A A . 51 THR OG1 1 1
13 27506 1 1 52 ALA C C 124.748 17.266 -10.587 1.00 . A A . 52 ALA C 1 1
13 27507 1 1 52 ALA CA C 123.761 16.117 -10.777 1.00 . A A . 52 ALA CA 1 1
13 27508 1 1 52 ALA CB C 124.337 15.105 -11.771 1.00 . A A . 52 ALA CB 1 1
13 27509 1 1 52 ALA H H 122.322 16.681 -12.226 1.00 . A A . 52 ALA H 1 1
13 27510 1 1 52 ALA HA H 123.609 15.625 -9.827 1.00 . A A . 52 ALA HA 1 1
13 27511 1 1 52 ALA HB1 H 124.098 15.416 -12.777 1.00 . A A . 52 ALA HB1 1 1
13 27512 1 1 52 ALA HB2 H 123.906 14.134 -11.583 1.00 . A A . 52 ALA HB2 1 1
13 27513 1 1 52 ALA HB3 H 125.407 15.054 -11.654 1.00 . A A . 52 ALA HB3 1 1
13 27514 1 1 52 ALA N N 122.482 16.620 -11.261 1.00 . A A . 52 ALA N 1 1
13 27515 1 1 52 ALA O O 125.314 17.775 -11.554 1.00 . A A . 52 ALA O 1 1
13 27516 1 1 53 SER C C 126.917 18.291 -8.011 1.00 . A A . 53 SER C 1 1
13 27517 1 1 53 SER CA C 125.875 18.753 -9.022 1.00 . A A . 53 SER CA 1 1
13 27518 1 1 53 SER CB C 125.105 19.945 -8.451 1.00 . A A . 53 SER CB 1 1
13 27519 1 1 53 SER H H 124.463 17.228 -8.607 1.00 . A A . 53 SER H 1 1
13 27520 1 1 53 SER HA H 126.381 19.067 -9.925 1.00 . A A . 53 SER HA 1 1
13 27521 1 1 53 SER HB2 H 124.597 19.652 -7.547 1.00 . A A . 53 SER HB2 1 1
13 27522 1 1 53 SER HB3 H 125.799 20.745 -8.228 1.00 . A A . 53 SER HB3 1 1
13 27523 1 1 53 SER HG H 124.435 21.223 -9.757 1.00 . A A . 53 SER HG 1 1
13 27524 1 1 53 SER N N 124.947 17.668 -9.336 1.00 . A A . 53 SER N 1 1
13 27525 1 1 53 SER O O 126.610 17.538 -7.086 1.00 . A A . 53 SER O 1 1
13 27526 1 1 53 SER OG O 124.143 20.378 -9.403 1.00 . A A . 53 SER OG 1 1
13 27527 1 1 54 SER C C 128.974 18.885 -5.873 1.00 . A A . 54 SER C 1 1
13 27528 1 1 54 SER CA C 129.238 18.382 -7.290 1.00 . A A . 54 SER CA 1 1
13 27529 1 1 54 SER CB C 130.556 18.964 -7.801 1.00 . A A . 54 SER CB 1 1
13 27530 1 1 54 SER H H 128.337 19.339 -8.952 1.00 . A A . 54 SER H 1 1
13 27531 1 1 54 SER HA H 129.323 17.305 -7.267 1.00 . A A . 54 SER HA 1 1
13 27532 1 1 54 SER HB2 H 130.511 20.040 -7.781 1.00 . A A . 54 SER HB2 1 1
13 27533 1 1 54 SER HB3 H 131.364 18.630 -7.163 1.00 . A A . 54 SER HB3 1 1
13 27534 1 1 54 SER HG H 131.115 19.274 -9.638 1.00 . A A . 54 SER HG 1 1
13 27535 1 1 54 SER N N 128.151 18.746 -8.196 1.00 . A A . 54 SER N 1 1
13 27536 1 1 54 SER O O 129.324 18.219 -4.898 1.00 . A A . 54 SER O 1 1
13 27537 1 1 54 SER OG O 130.770 18.531 -9.137 1.00 . A A . 54 SER OG 1 1
13 27538 1 1 55 GLY C C 126.838 20.162 -3.819 1.00 . A A . 55 GLY C 1 1
13 27539 1 1 55 GLY CA C 128.133 20.665 -4.453 1.00 . A A . 55 GLY CA 1 1
13 27540 1 1 55 GLY H H 128.075 20.533 -6.568 1.00 . A A . 55 GLY H 1 1
13 27541 1 1 55 GLY HA2 H 128.961 20.426 -3.803 1.00 . A A . 55 GLY HA2 1 1
13 27542 1 1 55 GLY HA3 H 128.072 21.738 -4.566 1.00 . A A . 55 GLY HA3 1 1
13 27543 1 1 55 GLY N N 128.368 20.063 -5.761 1.00 . A A . 55 GLY N 1 1
13 27544 1 1 55 GLY O O 126.816 19.810 -2.640 1.00 . A A . 55 GLY O 1 1
13 27545 1 1 56 ASP C C 124.146 18.279 -4.344 1.00 . A A . 56 ASP C 1 1
13 27546 1 1 56 ASP CA C 124.460 19.748 -4.070 1.00 . A A . 56 ASP CA 1 1
13 27547 1 1 56 ASP CB C 123.371 20.623 -4.699 1.00 . A A . 56 ASP CB 1 1
13 27548 1 1 56 ASP CG C 123.579 22.088 -4.322 1.00 . A A . 56 ASP CG 1 1
13 27549 1 1 56 ASP H H 125.853 20.359 -5.551 1.00 . A A . 56 ASP H 1 1
13 27550 1 1 56 ASP HA H 124.456 19.910 -3.004 1.00 . A A . 56 ASP HA 1 1
13 27551 1 1 56 ASP HB2 H 123.410 20.522 -5.774 1.00 . A A . 56 ASP HB2 1 1
13 27552 1 1 56 ASP HB3 H 122.404 20.296 -4.345 1.00 . A A . 56 ASP HB3 1 1
13 27553 1 1 56 ASP N N 125.766 20.127 -4.603 1.00 . A A . 56 ASP N 1 1
13 27554 1 1 56 ASP O O 124.022 17.863 -5.495 1.00 . A A . 56 ASP O 1 1
13 27555 1 1 56 ASP OD1 O 124.086 22.342 -3.240 1.00 . A A . 56 ASP OD1 1 1
13 27556 1 1 56 ASP OD2 O 123.224 22.937 -5.122 1.00 . A A . 56 ASP OD2 1 1
13 27557 1 1 57 TYR C C 122.456 15.819 -2.412 1.00 . A A . 57 TYR C 1 1
13 27558 1 1 57 TYR CA C 123.598 16.106 -3.383 1.00 . A A . 57 TYR CA 1 1
13 27559 1 1 57 TYR CB C 124.768 15.171 -3.072 1.00 . A A . 57 TYR CB 1 1
13 27560 1 1 57 TYR CD1 C 125.566 14.582 -5.389 1.00 . A A . 57 TYR CD1 1 1
13 27561 1 1 57 TYR CD2 C 127.099 15.699 -3.880 1.00 . A A . 57 TYR CD2 1 1
13 27562 1 1 57 TYR CE1 C 126.556 14.556 -6.378 1.00 . A A . 57 TYR CE1 1 1
13 27563 1 1 57 TYR CE2 C 128.089 15.675 -4.869 1.00 . A A . 57 TYR CE2 1 1
13 27564 1 1 57 TYR CG C 125.836 15.153 -4.140 1.00 . A A . 57 TYR CG 1 1
13 27565 1 1 57 TYR CZ C 127.818 15.104 -6.119 1.00 . A A . 57 TYR CZ 1 1
13 27566 1 1 57 TYR H H 124.213 17.871 -2.385 1.00 . A A . 57 TYR H 1 1
13 27567 1 1 57 TYR HA H 123.257 15.914 -4.390 1.00 . A A . 57 TYR HA 1 1
13 27568 1 1 57 TYR HB2 H 125.222 15.481 -2.144 1.00 . A A . 57 TYR HB2 1 1
13 27569 1 1 57 TYR HB3 H 124.382 14.169 -2.947 1.00 . A A . 57 TYR HB3 1 1
13 27570 1 1 57 TYR HD1 H 124.592 14.160 -5.590 1.00 . A A . 57 TYR HD1 1 1
13 27571 1 1 57 TYR HD2 H 127.306 16.141 -2.917 1.00 . A A . 57 TYR HD2 1 1
13 27572 1 1 57 TYR HE1 H 126.346 14.115 -7.342 1.00 . A A . 57 TYR HE1 1 1
13 27573 1 1 57 TYR HE2 H 129.065 16.097 -4.668 1.00 . A A . 57 TYR HE2 1 1
13 27574 1 1 57 TYR HH H 129.608 14.762 -6.688 1.00 . A A . 57 TYR HH 1 1
13 27575 1 1 57 TYR N N 124.018 17.500 -3.272 1.00 . A A . 57 TYR N 1 1
13 27576 1 1 57 TYR O O 122.569 16.087 -1.217 1.00 . A A . 57 TYR O 1 1
13 27577 1 1 57 TYR OH O 128.795 15.078 -7.092 1.00 . A A . 57 TYR OH 1 1
13 27578 1 1 58 ASN C C 119.748 16.091 -1.254 1.00 . A A . 58 ASN C 1 1
13 27579 1 1 58 ASN CA C 120.228 14.901 -2.080 1.00 . A A . 58 ASN CA 1 1
13 27580 1 1 58 ASN CB C 120.636 13.757 -1.145 1.00 . A A . 58 ASN CB 1 1
13 27581 1 1 58 ASN CG C 119.411 12.958 -0.704 1.00 . A A . 58 ASN CG 1 1
13 27582 1 1 58 ASN H H 121.300 15.129 -3.897 1.00 . A A . 58 ASN H 1 1
13 27583 1 1 58 ASN HA H 119.419 14.563 -2.707 1.00 . A A . 58 ASN HA 1 1
13 27584 1 1 58 ASN HB2 H 121.321 13.101 -1.664 1.00 . A A . 58 ASN HB2 1 1
13 27585 1 1 58 ASN HB3 H 121.127 14.166 -0.276 1.00 . A A . 58 ASN HB3 1 1
13 27586 1 1 58 ASN HD21 H 120.486 11.446 0.008 1.00 . A A . 58 ASN HD21 1 1
13 27587 1 1 58 ASN HD22 H 118.805 11.274 0.157 1.00 . A A . 58 ASN HD22 1 1
13 27588 1 1 58 ASN N N 121.357 15.273 -2.929 1.00 . A A . 58 ASN N 1 1
13 27589 1 1 58 ASN ND2 N 119.582 11.796 -0.131 1.00 . A A . 58 ASN ND2 1 1
13 27590 1 1 58 ASN O O 120.208 16.307 -0.134 1.00 . A A . 58 ASN O 1 1
13 27591 1 1 58 ASN OD1 O 118.273 13.393 -0.880 1.00 . A A . 58 ASN OD1 1 1
13 27592 1 1 59 LYS C C 117.735 17.749 0.209 1.00 . A A . 59 LYS C 1 1
13 27593 1 1 59 LYS CA C 118.337 18.069 -1.157 1.00 . A A . 59 LYS CA 1 1
13 27594 1 1 59 LYS CB C 117.283 18.760 -2.027 1.00 . A A . 59 LYS CB 1 1
13 27595 1 1 59 LYS CD C 119.018 20.042 -3.313 1.00 . A A . 59 LYS CD 1 1
13 27596 1 1 59 LYS CE C 119.454 20.471 -4.714 1.00 . A A . 59 LYS CE 1 1
13 27597 1 1 59 LYS CG C 117.851 19.056 -3.419 1.00 . A A . 59 LYS CG 1 1
13 27598 1 1 59 LYS H H 118.457 16.611 -2.690 1.00 . A A . 59 LYS H 1 1
13 27599 1 1 59 LYS HA H 119.167 18.745 -1.014 1.00 . A A . 59 LYS HA 1 1
13 27600 1 1 59 LYS HB2 H 116.421 18.115 -2.122 1.00 . A A . 59 LYS HB2 1 1
13 27601 1 1 59 LYS HB3 H 116.985 19.686 -1.560 1.00 . A A . 59 LYS HB3 1 1
13 27602 1 1 59 LYS HD2 H 118.707 20.909 -2.748 1.00 . A A . 59 LYS HD2 1 1
13 27603 1 1 59 LYS HD3 H 119.849 19.566 -2.813 1.00 . A A . 59 LYS HD3 1 1
13 27604 1 1 59 LYS HE2 H 120.147 19.747 -5.114 1.00 . A A . 59 LYS HE2 1 1
13 27605 1 1 59 LYS HE3 H 118.589 20.535 -5.359 1.00 . A A . 59 LYS HE3 1 1
13 27606 1 1 59 LYS HG2 H 118.198 18.138 -3.868 1.00 . A A . 59 LYS HG2 1 1
13 27607 1 1 59 LYS HG3 H 117.076 19.488 -4.037 1.00 . A A . 59 LYS HG3 1 1
13 27608 1 1 59 LYS HZ1 H 120.543 22.030 -5.563 1.00 . A A . 59 LYS HZ1 1 1
13 27609 1 1 59 LYS HZ2 H 120.859 21.783 -3.915 1.00 . A A . 59 LYS HZ2 1 1
13 27610 1 1 59 LYS HZ3 H 119.412 22.530 -4.397 1.00 . A A . 59 LYS HZ3 1 1
13 27611 1 1 59 LYS N N 118.823 16.860 -1.817 1.00 . A A . 59 LYS N 1 1
13 27612 1 1 59 LYS NZ N 120.117 21.804 -4.641 1.00 . A A . 59 LYS NZ 1 1
13 27613 1 1 59 LYS O O 117.919 18.502 1.165 1.00 . A A . 59 LYS O 1 1
13 27614 1 1 60 ASN C C 116.467 14.731 1.766 1.00 . A A . 60 ASN C 1 1
13 27615 1 1 60 ASN CA C 116.389 16.242 1.561 1.00 . A A . 60 ASN CA 1 1
13 27616 1 1 60 ASN CB C 114.927 16.704 1.575 1.00 . A A . 60 ASN CB 1 1
13 27617 1 1 60 ASN CG C 114.119 15.995 0.490 1.00 . A A . 60 ASN CG 1 1
13 27618 1 1 60 ASN H H 116.909 16.060 -0.491 1.00 . A A . 60 ASN H 1 1
13 27619 1 1 60 ASN HA H 116.911 16.728 2.372 1.00 . A A . 60 ASN HA 1 1
13 27620 1 1 60 ASN HB2 H 114.496 16.484 2.541 1.00 . A A . 60 ASN HB2 1 1
13 27621 1 1 60 ASN HB3 H 114.891 17.770 1.407 1.00 . A A . 60 ASN HB3 1 1
13 27622 1 1 60 ASN HD21 H 112.365 16.436 1.307 1.00 . A A . 60 ASN HD21 1 1
13 27623 1 1 60 ASN HD22 H 112.290 15.536 -0.130 1.00 . A A . 60 ASN HD22 1 1
13 27624 1 1 60 ASN N N 117.017 16.631 0.300 1.00 . A A . 60 ASN N 1 1
13 27625 1 1 60 ASN ND2 N 112.817 15.988 0.562 1.00 . A A . 60 ASN ND2 1 1
13 27626 1 1 60 ASN O O 116.497 13.965 0.803 1.00 . A A . 60 ASN O 1 1
13 27627 1 1 60 ASN OD1 O 114.688 15.433 -0.448 1.00 . A A . 60 ASN OD1 1 1
13 27628 1 1 61 GLN C C 115.449 12.492 4.296 1.00 . A A . 61 GLN C 1 1
13 27629 1 1 61 GLN CA C 116.582 12.889 3.357 1.00 . A A . 61 GLN CA 1 1
13 27630 1 1 61 GLN CB C 117.926 12.594 4.026 1.00 . A A . 61 GLN CB 1 1
13 27631 1 1 61 GLN CD C 120.419 12.679 3.710 1.00 . A A . 61 GLN CD 1 1
13 27632 1 1 61 GLN CG C 119.061 12.879 3.039 1.00 . A A . 61 GLN CG 1 1
13 27633 1 1 61 GLN H H 116.426 14.967 3.756 1.00 . A A . 61 GLN H 1 1
13 27634 1 1 61 GLN HA H 116.506 12.303 2.451 1.00 . A A . 61 GLN HA 1 1
13 27635 1 1 61 GLN HB2 H 118.037 13.221 4.897 1.00 . A A . 61 GLN HB2 1 1
13 27636 1 1 61 GLN HB3 H 117.961 11.556 4.321 1.00 . A A . 61 GLN HB3 1 1
13 27637 1 1 61 GLN HE21 H 121.404 12.544 1.992 1.00 . A A . 61 GLN HE21 1 1
13 27638 1 1 61 GLN HE22 H 122.358 12.400 3.388 1.00 . A A . 61 GLN HE22 1 1
13 27639 1 1 61 GLN HG2 H 118.977 12.208 2.198 1.00 . A A . 61 GLN HG2 1 1
13 27640 1 1 61 GLN HG3 H 118.983 13.899 2.692 1.00 . A A . 61 GLN HG3 1 1
13 27641 1 1 61 GLN N N 116.492 14.311 3.029 1.00 . A A . 61 GLN N 1 1
13 27642 1 1 61 GLN NE2 N 121.482 12.528 2.968 1.00 . A A . 61 GLN NE2 1 1
13 27643 1 1 61 GLN O O 114.992 13.309 5.091 1.00 . A A . 61 GLN O 1 1
13 27644 1 1 61 GLN OE1 O 120.518 12.662 4.937 1.00 . A A . 61 GLN OE1 1 1
13 27645 1 1 62 TYR C C 114.367 9.412 5.706 1.00 . A A . 62 TYR C 1 1
13 27646 1 1 62 TYR CA C 113.955 10.749 5.101 1.00 . A A . 62 TYR CA 1 1
13 27647 1 1 62 TYR CB C 112.634 10.589 4.347 1.00 . A A . 62 TYR CB 1 1
13 27648 1 1 62 TYR CD1 C 111.405 12.779 4.567 1.00 . A A . 62 TYR CD1 1 1
13 27649 1 1 62 TYR CD2 C 112.356 12.187 2.416 1.00 . A A . 62 TYR CD2 1 1
13 27650 1 1 62 TYR CE1 C 110.927 13.978 4.025 1.00 . A A . 62 TYR CE1 1 1
13 27651 1 1 62 TYR CE2 C 111.878 13.386 1.876 1.00 . A A . 62 TYR CE2 1 1
13 27652 1 1 62 TYR CG C 112.118 11.883 3.762 1.00 . A A . 62 TYR CG 1 1
13 27653 1 1 62 TYR CZ C 111.164 14.282 2.679 1.00 . A A . 62 TYR CZ 1 1
13 27654 1 1 62 TYR H H 115.371 10.641 3.523 1.00 . A A . 62 TYR H 1 1
13 27655 1 1 62 TYR HA H 113.812 11.457 5.904 1.00 . A A . 62 TYR HA 1 1
13 27656 1 1 62 TYR HB2 H 112.771 9.881 3.547 1.00 . A A . 62 TYR HB2 1 1
13 27657 1 1 62 TYR HB3 H 111.896 10.194 5.032 1.00 . A A . 62 TYR HB3 1 1
13 27658 1 1 62 TYR HD1 H 111.221 12.544 5.606 1.00 . A A . 62 TYR HD1 1 1
13 27659 1 1 62 TYR HD2 H 112.906 11.495 1.795 1.00 . A A . 62 TYR HD2 1 1
13 27660 1 1 62 TYR HE1 H 110.376 14.670 4.646 1.00 . A A . 62 TYR HE1 1 1
13 27661 1 1 62 TYR HE2 H 112.061 13.621 0.837 1.00 . A A . 62 TYR HE2 1 1
13 27662 1 1 62 TYR HH H 109.914 15.723 2.641 1.00 . A A . 62 TYR HH 1 1
13 27663 1 1 62 TYR N N 114.994 11.243 4.201 1.00 . A A . 62 TYR N 1 1
13 27664 1 1 62 TYR O O 114.883 8.536 5.010 1.00 . A A . 62 TYR O 1 1
13 27665 1 1 62 TYR OH O 110.694 15.464 2.147 1.00 . A A . 62 TYR OH 1 1
13 27666 1 1 63 TYR C C 113.238 7.531 8.464 1.00 . A A . 63 TYR C 1 1
13 27667 1 1 63 TYR CA C 114.459 8.022 7.701 1.00 . A A . 63 TYR CA 1 1
13 27668 1 1 63 TYR CB C 115.617 8.248 8.674 1.00 . A A . 63 TYR CB 1 1
13 27669 1 1 63 TYR CD1 C 116.760 6.007 8.837 1.00 . A A . 63 TYR CD1 1 1
13 27670 1 1 63 TYR CD2 C 115.595 6.866 10.783 1.00 . A A . 63 TYR CD2 1 1
13 27671 1 1 63 TYR CE1 C 117.115 4.860 9.556 1.00 . A A . 63 TYR CE1 1 1
13 27672 1 1 63 TYR CE2 C 115.951 5.718 11.501 1.00 . A A . 63 TYR CE2 1 1
13 27673 1 1 63 TYR CG C 115.999 7.009 9.450 1.00 . A A . 63 TYR CG 1 1
13 27674 1 1 63 TYR CZ C 116.711 4.715 10.889 1.00 . A A . 63 TYR CZ 1 1
13 27675 1 1 63 TYR H H 113.731 10.004 7.508 1.00 . A A . 63 TYR H 1 1
13 27676 1 1 63 TYR HA H 114.746 7.270 6.981 1.00 . A A . 63 TYR HA 1 1
13 27677 1 1 63 TYR HB2 H 116.479 8.581 8.116 1.00 . A A . 63 TYR HB2 1 1
13 27678 1 1 63 TYR HB3 H 115.336 9.027 9.368 1.00 . A A . 63 TYR HB3 1 1
13 27679 1 1 63 TYR HD1 H 117.074 6.118 7.809 1.00 . A A . 63 TYR HD1 1 1
13 27680 1 1 63 TYR HD2 H 115.008 7.639 11.256 1.00 . A A . 63 TYR HD2 1 1
13 27681 1 1 63 TYR HE1 H 117.702 4.086 9.083 1.00 . A A . 63 TYR HE1 1 1
13 27682 1 1 63 TYR HE2 H 115.639 5.606 12.529 1.00 . A A . 63 TYR HE2 1 1
13 27683 1 1 63 TYR HH H 117.693 3.088 11.069 1.00 . A A . 63 TYR HH 1 1
13 27684 1 1 63 TYR N N 114.137 9.264 7.007 1.00 . A A . 63 TYR N 1 1
13 27685 1 1 63 TYR O O 112.575 8.308 9.149 1.00 . A A . 63 TYR O 1 1
13 27686 1 1 63 TYR OH O 117.062 3.585 11.597 1.00 . A A . 63 TYR OH 1 1
13 27687 1 1 64 GLY C C 112.131 4.378 9.722 1.00 . A A . 64 GLY C 1 1
13 27688 1 1 64 GLY CA C 111.772 5.674 9.008 1.00 . A A . 64 GLY CA 1 1
13 27689 1 1 64 GLY H H 113.494 5.676 7.763 1.00 . A A . 64 GLY H 1 1
13 27690 1 1 64 GLY HA2 H 111.387 6.380 9.730 1.00 . A A . 64 GLY HA2 1 1
13 27691 1 1 64 GLY HA3 H 111.006 5.467 8.275 1.00 . A A . 64 GLY HA3 1 1
13 27692 1 1 64 GLY N N 112.934 6.245 8.333 1.00 . A A . 64 GLY N 1 1
13 27693 1 1 64 GLY O O 112.846 3.541 9.173 1.00 . A A . 64 GLY O 1 1
13 27694 1 1 65 ILE C C 110.483 2.453 12.148 1.00 . A A . 65 ILE C 1 1
13 27695 1 1 65 ILE CA C 111.841 2.994 11.706 1.00 . A A . 65 ILE CA 1 1
13 27696 1 1 65 ILE CB C 112.740 3.267 12.919 1.00 . A A . 65 ILE CB 1 1
13 27697 1 1 65 ILE CD1 C 114.126 2.168 14.686 1.00 . A A . 65 ILE CD1 1 1
13 27698 1 1 65 ILE CG1 C 112.969 1.972 13.704 1.00 . A A . 65 ILE CG1 1 1
13 27699 1 1 65 ILE CG2 C 112.086 4.306 13.835 1.00 . A A . 65 ILE CG2 1 1
13 27700 1 1 65 ILE H H 111.118 4.960 11.348 1.00 . A A . 65 ILE H 1 1
13 27701 1 1 65 ILE HA H 112.318 2.260 11.074 1.00 . A A . 65 ILE HA 1 1
13 27702 1 1 65 ILE HB H 113.689 3.649 12.574 1.00 . A A . 65 ILE HB 1 1
13 27703 1 1 65 ILE HD11 H 114.005 3.111 15.199 1.00 . A A . 65 ILE HD11 1 1
13 27704 1 1 65 ILE HD12 H 115.061 2.169 14.146 1.00 . A A . 65 ILE HD12 1 1
13 27705 1 1 65 ILE HD13 H 114.127 1.363 15.406 1.00 . A A . 65 ILE HD13 1 1
13 27706 1 1 65 ILE HG12 H 112.072 1.717 14.247 1.00 . A A . 65 ILE HG12 1 1
13 27707 1 1 65 ILE HG13 H 113.215 1.175 13.018 1.00 . A A . 65 ILE HG13 1 1
13 27708 1 1 65 ILE HG21 H 111.264 3.849 14.366 1.00 . A A . 65 ILE HG21 1 1
13 27709 1 1 65 ILE HG22 H 111.719 5.129 13.242 1.00 . A A . 65 ILE HG22 1 1
13 27710 1 1 65 ILE HG23 H 112.815 4.670 14.544 1.00 . A A . 65 ILE HG23 1 1
13 27711 1 1 65 ILE N N 111.639 4.227 10.949 1.00 . A A . 65 ILE N 1 1
13 27712 1 1 65 ILE O O 109.703 3.171 12.774 1.00 . A A . 65 ILE O 1 1
13 27713 1 1 66 THR C C 109.009 -0.662 12.894 1.00 . A A . 66 THR C 1 1
13 27714 1 1 66 THR CA C 108.885 0.616 12.069 1.00 . A A . 66 THR CA 1 1
13 27715 1 1 66 THR CB C 108.174 0.292 10.752 1.00 . A A . 66 THR CB 1 1
13 27716 1 1 66 THR CG2 C 107.982 1.564 9.920 1.00 . A A . 66 THR CG2 1 1
13 27717 1 1 66 THR H H 110.882 0.653 11.355 1.00 . A A . 66 THR H 1 1
13 27718 1 1 66 THR HA H 108.283 1.324 12.618 1.00 . A A . 66 THR HA 1 1
13 27719 1 1 66 THR HB H 107.207 -0.135 10.967 1.00 . A A . 66 THR HB 1 1
13 27720 1 1 66 THR HG1 H 109.611 -0.158 9.522 1.00 . A A . 66 THR HG1 1 1
13 27721 1 1 66 THR HG21 H 107.976 1.310 8.871 1.00 . A A . 66 THR HG21 1 1
13 27722 1 1 66 THR HG22 H 108.787 2.258 10.118 1.00 . A A . 66 THR HG22 1 1
13 27723 1 1 66 THR HG23 H 107.041 2.026 10.183 1.00 . A A . 66 THR HG23 1 1
13 27724 1 1 66 THR N N 110.196 1.200 11.794 1.00 . A A . 66 THR N 1 1
13 27725 1 1 66 THR O O 110.025 -1.353 12.829 1.00 . A A . 66 THR O 1 1
13 27726 1 1 66 THR OG1 O 108.947 -0.644 10.016 1.00 . A A . 66 THR OG1 1 1
13 27727 1 1 67 ALA C C 106.459 -2.787 14.261 1.00 . A A . 67 ALA C 1 1
13 27728 1 1 67 ALA CA C 107.870 -2.224 14.387 1.00 . A A . 67 ALA CA 1 1
13 27729 1 1 67 ALA CB C 108.199 -1.964 15.858 1.00 . A A . 67 ALA CB 1 1
13 27730 1 1 67 ALA H H 107.183 -0.360 13.655 1.00 . A A . 67 ALA H 1 1
13 27731 1 1 67 ALA HA H 108.576 -2.931 13.982 1.00 . A A . 67 ALA HA 1 1
13 27732 1 1 67 ALA HB1 H 109.267 -1.872 15.978 1.00 . A A . 67 ALA HB1 1 1
13 27733 1 1 67 ALA HB2 H 107.839 -2.789 16.456 1.00 . A A . 67 ALA HB2 1 1
13 27734 1 1 67 ALA HB3 H 107.720 -1.051 16.179 1.00 . A A . 67 ALA HB3 1 1
13 27735 1 1 67 ALA N N 107.945 -0.980 13.627 1.00 . A A . 67 ALA N 1 1
13 27736 1 1 67 ALA O O 105.508 -2.018 14.123 1.00 . A A . 67 ALA O 1 1
13 27737 1 1 68 GLY C C 104.917 -6.157 14.569 1.00 . A A . 68 GLY C 1 1
13 27738 1 1 68 GLY CA C 105.016 -4.719 14.058 1.00 . A A . 68 GLY CA 1 1
13 27739 1 1 68 GLY H H 107.118 -4.681 14.411 1.00 . A A . 68 GLY H 1 1
13 27740 1 1 68 GLY HA2 H 104.269 -4.118 14.551 1.00 . A A . 68 GLY HA2 1 1
13 27741 1 1 68 GLY HA3 H 104.826 -4.716 12.998 1.00 . A A . 68 GLY HA3 1 1
13 27742 1 1 68 GLY N N 106.326 -4.113 14.280 1.00 . A A . 68 GLY N 1 1
13 27743 1 1 68 GLY O O 105.920 -6.740 14.984 1.00 . A A . 68 GLY O 1 1
13 27744 1 1 69 PRO C C 103.360 -8.988 13.579 1.00 . A A . 69 PRO C 1 1
13 27745 1 1 69 PRO CA C 103.538 -8.175 14.862 1.00 . A A . 69 PRO CA 1 1
13 27746 1 1 69 PRO CB C 102.260 -8.193 15.703 1.00 . A A . 69 PRO CB 1 1
13 27747 1 1 69 PRO CD C 102.404 -6.113 14.420 1.00 . A A . 69 PRO CD 1 1
13 27748 1 1 69 PRO CG C 101.512 -6.943 15.350 1.00 . A A . 69 PRO CG 1 1
13 27749 1 1 69 PRO HA H 104.361 -8.561 15.444 1.00 . A A . 69 PRO HA 1 1
13 27750 1 1 69 PRO HB2 H 101.668 -9.065 15.458 1.00 . A A . 69 PRO HB2 1 1
13 27751 1 1 69 PRO HB3 H 102.503 -8.189 16.753 1.00 . A A . 69 PRO HB3 1 1
13 27752 1 1 69 PRO HD2 H 102.058 -6.202 13.401 1.00 . A A . 69 PRO HD2 1 1
13 27753 1 1 69 PRO HD3 H 102.426 -5.083 14.733 1.00 . A A . 69 PRO HD3 1 1
13 27754 1 1 69 PRO HG2 H 100.588 -7.198 14.851 1.00 . A A . 69 PRO HG2 1 1
13 27755 1 1 69 PRO HG3 H 101.302 -6.374 16.244 1.00 . A A . 69 PRO HG3 1 1
13 27756 1 1 69 PRO N N 103.730 -6.730 14.581 1.00 . A A . 69 PRO N 1 1
13 27757 1 1 69 PRO O O 102.554 -8.633 12.712 1.00 . A A . 69 PRO O 1 1
13 27758 1 1 70 ALA C C 103.100 -12.048 12.659 1.00 . A A . 70 ALA C 1 1
13 27759 1 1 70 ALA CA C 104.123 -10.960 12.334 1.00 . A A . 70 ALA CA 1 1
13 27760 1 1 70 ALA CB C 105.485 -11.611 12.093 1.00 . A A . 70 ALA CB 1 1
13 27761 1 1 70 ALA H H 104.948 -10.082 14.064 1.00 . A A . 70 ALA H 1 1
13 27762 1 1 70 ALA HA H 103.818 -10.451 11.432 1.00 . A A . 70 ALA HA 1 1
13 27763 1 1 70 ALA HB1 H 106.166 -10.882 11.680 1.00 . A A . 70 ALA HB1 1 1
13 27764 1 1 70 ALA HB2 H 105.375 -12.432 11.402 1.00 . A A . 70 ALA HB2 1 1
13 27765 1 1 70 ALA HB3 H 105.878 -11.978 13.030 1.00 . A A . 70 ALA HB3 1 1
13 27766 1 1 70 ALA N N 104.225 -9.985 13.415 1.00 . A A . 70 ALA N 1 1
13 27767 1 1 70 ALA O O 103.020 -12.499 13.804 1.00 . A A . 70 ALA O 1 1
13 27768 1 1 71 TYR C C 101.848 -14.694 10.730 1.00 . A A . 71 TYR C 1 1
13 27769 1 1 71 TYR CA C 101.472 -13.638 11.766 1.00 . A A . 71 TYR CA 1 1
13 27770 1 1 71 TYR CB C 100.024 -13.197 11.554 1.00 . A A . 71 TYR CB 1 1
13 27771 1 1 71 TYR CD1 C 98.575 -14.520 13.135 1.00 . A A . 71 TYR CD1 1 1
13 27772 1 1 71 TYR CD2 C 98.529 -15.072 10.776 1.00 . A A . 71 TYR CD2 1 1
13 27773 1 1 71 TYR CE1 C 97.643 -15.533 13.391 1.00 . A A . 71 TYR CE1 1 1
13 27774 1 1 71 TYR CE2 C 97.595 -16.083 11.030 1.00 . A A . 71 TYR CE2 1 1
13 27775 1 1 71 TYR CG C 99.018 -14.289 11.828 1.00 . A A . 71 TYR CG 1 1
13 27776 1 1 71 TYR CZ C 97.153 -16.315 12.338 1.00 . A A . 71 TYR CZ 1 1
13 27777 1 1 71 TYR H H 102.439 -12.050 10.767 1.00 . A A . 71 TYR H 1 1
13 27778 1 1 71 TYR HA H 101.573 -14.062 12.756 1.00 . A A . 71 TYR HA 1 1
13 27779 1 1 71 TYR HB2 H 99.815 -12.365 12.209 1.00 . A A . 71 TYR HB2 1 1
13 27780 1 1 71 TYR HB3 H 99.915 -12.867 10.532 1.00 . A A . 71 TYR HB3 1 1
13 27781 1 1 71 TYR HD1 H 98.953 -13.916 13.948 1.00 . A A . 71 TYR HD1 1 1
13 27782 1 1 71 TYR HD2 H 98.869 -14.892 9.766 1.00 . A A . 71 TYR HD2 1 1
13 27783 1 1 71 TYR HE1 H 97.302 -15.711 14.399 1.00 . A A . 71 TYR HE1 1 1
13 27784 1 1 71 TYR HE2 H 97.219 -16.686 10.218 1.00 . A A . 71 TYR HE2 1 1
13 27785 1 1 71 TYR HH H 96.716 -18.135 12.710 1.00 . A A . 71 TYR HH 1 1
13 27786 1 1 71 TYR N N 102.375 -12.500 11.636 1.00 . A A . 71 TYR N 1 1
13 27787 1 1 71 TYR O O 102.366 -14.348 9.665 1.00 . A A . 71 TYR O 1 1
13 27788 1 1 71 TYR OH O 96.235 -17.313 12.588 1.00 . A A . 71 TYR OH 1 1
13 27789 1 1 72 ARG C C 101.238 -17.482 9.016 1.00 . A A . 72 ARG C 1 1
13 27790 1 1 72 ARG CA C 102.019 -17.076 10.260 1.00 . A A . 72 ARG CA 1 1
13 27791 1 1 72 ARG CB C 102.111 -18.294 11.184 1.00 . A A . 72 ARG CB 1 1
13 27792 1 1 72 ARG CD C 103.388 -19.398 13.006 1.00 . A A . 72 ARG CD 1 1
13 27793 1 1 72 ARG CG C 103.217 -18.095 12.220 1.00 . A A . 72 ARG CG 1 1
13 27794 1 1 72 ARG CZ C 105.138 -20.251 14.531 1.00 . A A . 72 ARG CZ 1 1
13 27795 1 1 72 ARG H H 100.703 -16.087 11.599 1.00 . A A . 72 ARG H 1 1
13 27796 1 1 72 ARG HA H 103.021 -16.807 9.964 1.00 . A A . 72 ARG HA 1 1
13 27797 1 1 72 ARG HB2 H 101.167 -18.429 11.691 1.00 . A A . 72 ARG HB2 1 1
13 27798 1 1 72 ARG HB3 H 102.329 -19.172 10.595 1.00 . A A . 72 ARG HB3 1 1
13 27799 1 1 72 ARG HD2 H 102.442 -19.678 13.442 1.00 . A A . 72 ARG HD2 1 1
13 27800 1 1 72 ARG HD3 H 103.709 -20.176 12.329 1.00 . A A . 72 ARG HD3 1 1
13 27801 1 1 72 ARG HE H 104.503 -18.349 14.464 1.00 . A A . 72 ARG HE 1 1
13 27802 1 1 72 ARG HG2 H 104.142 -17.844 11.722 1.00 . A A . 72 ARG HG2 1 1
13 27803 1 1 72 ARG HG3 H 102.942 -17.303 12.900 1.00 . A A . 72 ARG HG3 1 1
13 27804 1 1 72 ARG HH11 H 104.334 -21.689 13.381 1.00 . A A . 72 ARG HH11 1 1
13 27805 1 1 72 ARG HH12 H 105.598 -22.202 14.448 1.00 . A A . 72 ARG HH12 1 1
13 27806 1 1 72 ARG HH21 H 106.136 -19.083 15.812 1.00 . A A . 72 ARG HH21 1 1
13 27807 1 1 72 ARG HH22 H 106.599 -20.749 15.803 1.00 . A A . 72 ARG HH22 1 1
13 27808 1 1 72 ARG N N 101.427 -15.937 10.955 1.00 . A A . 72 ARG N 1 1
13 27809 1 1 72 ARG NE N 104.378 -19.238 14.075 1.00 . A A . 72 ARG NE 1 1
13 27810 1 1 72 ARG NH1 N 105.013 -21.478 14.085 1.00 . A A . 72 ARG NH1 1 1
13 27811 1 1 72 ARG NH2 N 106.027 -20.008 15.454 1.00 . A A . 72 ARG NH2 1 1
13 27812 1 1 72 ARG O O 100.009 -17.561 9.015 1.00 . A A . 72 ARG O 1 1
13 27813 1 1 73 ILE C C 100.836 -19.395 6.536 1.00 . A A . 73 ILE C 1 1
13 27814 1 1 73 ILE CA C 101.458 -18.000 6.632 1.00 . A A . 73 ILE CA 1 1
13 27815 1 1 73 ILE CB C 102.602 -17.866 5.614 1.00 . A A . 73 ILE CB 1 1
13 27816 1 1 73 ILE CD1 C 103.164 -17.765 3.171 1.00 . A A . 73 ILE CD1 1 1
13 27817 1 1 73 ILE CG1 C 102.056 -18.030 4.193 1.00 . A A . 73 ILE CG1 1 1
13 27818 1 1 73 ILE CG2 C 103.687 -18.918 5.884 1.00 . A A . 73 ILE CG2 1 1
13 27819 1 1 73 ILE H H 102.974 -17.735 8.072 1.00 . A A . 73 ILE H 1 1
13 27820 1 1 73 ILE HA H 100.704 -17.262 6.404 1.00 . A A . 73 ILE HA 1 1
13 27821 1 1 73 ILE HB H 103.041 -16.884 5.714 1.00 . A A . 73 ILE HB 1 1
13 27822 1 1 73 ILE HD11 H 103.811 -16.983 3.537 1.00 . A A . 73 ILE HD11 1 1
13 27823 1 1 73 ILE HD12 H 102.722 -17.457 2.234 1.00 . A A . 73 ILE HD12 1 1
13 27824 1 1 73 ILE HD13 H 103.738 -18.667 3.020 1.00 . A A . 73 ILE HD13 1 1
13 27825 1 1 73 ILE HG12 H 101.680 -19.035 4.066 1.00 . A A . 73 ILE HG12 1 1
13 27826 1 1 73 ILE HG13 H 101.256 -17.325 4.040 1.00 . A A . 73 ILE HG13 1 1
13 27827 1 1 73 ILE HG21 H 103.452 -19.825 5.347 1.00 . A A . 73 ILE HG21 1 1
13 27828 1 1 73 ILE HG22 H 103.730 -19.128 6.941 1.00 . A A . 73 ILE HG22 1 1
13 27829 1 1 73 ILE HG23 H 104.644 -18.541 5.553 1.00 . A A . 73 ILE HG23 1 1
13 27830 1 1 73 ILE N N 102.001 -17.734 7.956 1.00 . A A . 73 ILE N 1 1
13 27831 1 1 73 ILE O O 101.444 -20.389 6.932 1.00 . A A . 73 ILE O 1 1
13 27832 1 1 74 ASN C C 99.233 -21.068 4.227 1.00 . A A . 74 ASN C 1 1
13 27833 1 1 74 ASN CA C 98.983 -20.725 5.693 1.00 . A A . 74 ASN CA 1 1
13 27834 1 1 74 ASN CB C 97.479 -20.644 5.958 1.00 . A A . 74 ASN CB 1 1
13 27835 1 1 74 ASN CG C 97.223 -20.237 7.403 1.00 . A A . 74 ASN CG 1 1
13 27836 1 1 74 ASN H H 99.137 -18.616 5.824 1.00 . A A . 74 ASN H 1 1
13 27837 1 1 74 ASN HA H 99.411 -21.496 6.314 1.00 . A A . 74 ASN HA 1 1
13 27838 1 1 74 ASN HB2 H 97.039 -19.912 5.295 1.00 . A A . 74 ASN HB2 1 1
13 27839 1 1 74 ASN HB3 H 97.030 -21.608 5.773 1.00 . A A . 74 ASN HB3 1 1
13 27840 1 1 74 ASN HD21 H 98.525 -21.535 8.153 1.00 . A A . 74 ASN HD21 1 1
13 27841 1 1 74 ASN HD22 H 97.715 -20.576 9.297 1.00 . A A . 74 ASN HD22 1 1
13 27842 1 1 74 ASN N N 99.618 -19.450 6.008 1.00 . A A . 74 ASN N 1 1
13 27843 1 1 74 ASN ND2 N 97.875 -20.832 8.364 1.00 . A A . 74 ASN ND2 1 1
13 27844 1 1 74 ASN O O 99.928 -22.033 3.912 1.00 . A A . 74 ASN O 1 1
13 27845 1 1 74 ASN OD1 O 96.405 -19.353 7.666 1.00 . A A . 74 ASN OD1 1 1
13 27846 1 1 75 ASP C C 98.847 -19.057 1.229 1.00 . A A . 75 ASP C 1 1
13 27847 1 1 75 ASP CA C 98.867 -20.424 1.906 1.00 . A A . 75 ASP CA 1 1
13 27848 1 1 75 ASP CB C 97.770 -21.309 1.308 1.00 . A A . 75 ASP CB 1 1
13 27849 1 1 75 ASP CG C 98.072 -21.595 -0.159 1.00 . A A . 75 ASP CG 1 1
13 27850 1 1 75 ASP H H 98.071 -19.544 3.658 1.00 . A A . 75 ASP H 1 1
13 27851 1 1 75 ASP HA H 99.826 -20.889 1.739 1.00 . A A . 75 ASP HA 1 1
13 27852 1 1 75 ASP HB2 H 97.726 -22.241 1.853 1.00 . A A . 75 ASP HB2 1 1
13 27853 1 1 75 ASP HB3 H 96.819 -20.803 1.384 1.00 . A A . 75 ASP HB3 1 1
13 27854 1 1 75 ASP N N 98.654 -20.265 3.340 1.00 . A A . 75 ASP N 1 1
13 27855 1 1 75 ASP O O 97.786 -18.553 0.860 1.00 . A A . 75 ASP O 1 1
13 27856 1 1 75 ASP OD1 O 98.739 -22.581 -0.425 1.00 . A A . 75 ASP OD1 1 1
13 27857 1 1 75 ASP OD2 O 97.630 -20.825 -0.996 1.00 . A A . 75 ASP OD2 1 1
13 27858 1 1 76 TRP C C 99.235 -16.130 1.342 1.00 . A A . 76 TRP C 1 1
13 27859 1 1 76 TRP CA C 100.121 -17.092 0.543 1.00 . A A . 76 TRP CA 1 1
13 27860 1 1 76 TRP CB C 99.708 -17.071 -0.931 1.00 . A A . 76 TRP CB 1 1
13 27861 1 1 76 TRP CD1 C 100.533 -14.722 -1.378 1.00 . A A . 76 TRP CD1 1 1
13 27862 1 1 76 TRP CD2 C 101.087 -16.162 -3.016 1.00 . A A . 76 TRP CD2 1 1
13 27863 1 1 76 TRP CE2 C 101.605 -14.898 -3.392 1.00 . A A . 76 TRP CE2 1 1
13 27864 1 1 76 TRP CE3 C 101.300 -17.248 -3.883 1.00 . A A . 76 TRP CE3 1 1
13 27865 1 1 76 TRP CG C 100.411 -16.023 -1.733 1.00 . A A . 76 TRP CG 1 1
13 27866 1 1 76 TRP CH2 C 102.510 -15.814 -5.434 1.00 . A A . 76 TRP CH2 1 1
13 27867 1 1 76 TRP CZ2 C 102.309 -14.721 -4.585 1.00 . A A . 76 TRP CZ2 1 1
13 27868 1 1 76 TRP CZ3 C 102.006 -17.075 -5.082 1.00 . A A . 76 TRP CZ3 1 1
13 27869 1 1 76 TRP H H 100.847 -18.941 1.297 1.00 . A A . 76 TRP H 1 1
13 27870 1 1 76 TRP HA H 101.146 -16.763 0.619 1.00 . A A . 76 TRP HA 1 1
13 27871 1 1 76 TRP HB2 H 99.929 -18.035 -1.364 1.00 . A A . 76 TRP HB2 1 1
13 27872 1 1 76 TRP HB3 H 98.641 -16.907 -0.990 1.00 . A A . 76 TRP HB3 1 1
13 27873 1 1 76 TRP HD1 H 100.143 -14.279 -0.474 1.00 . A A . 76 TRP HD1 1 1
13 27874 1 1 76 TRP HE1 H 101.468 -13.102 -2.345 1.00 . A A . 76 TRP HE1 1 1
13 27875 1 1 76 TRP HE3 H 100.916 -18.225 -3.623 1.00 . A A . 76 TRP HE3 1 1
13 27876 1 1 76 TRP HH2 H 103.054 -15.689 -6.357 1.00 . A A . 76 TRP HH2 1 1
13 27877 1 1 76 TRP HZ2 H 102.696 -13.749 -4.851 1.00 . A A . 76 TRP HZ2 1 1
13 27878 1 1 76 TRP HZ3 H 102.164 -17.916 -5.740 1.00 . A A . 76 TRP HZ3 1 1
13 27879 1 1 76 TRP N N 100.026 -18.458 1.064 1.00 . A A . 76 TRP N 1 1
13 27880 1 1 76 TRP NE1 N 101.241 -14.056 -2.360 1.00 . A A . 76 TRP NE1 1 1
13 27881 1 1 76 TRP O O 98.660 -15.192 0.791 1.00 . A A . 76 TRP O 1 1
13 27882 1 1 77 ALA C C 99.030 -14.948 4.678 1.00 . A A . 77 ALA C 1 1
13 27883 1 1 77 ALA CA C 98.261 -15.598 3.524 1.00 . A A . 77 ALA CA 1 1
13 27884 1 1 77 ALA CB C 97.164 -16.500 4.096 1.00 . A A . 77 ALA CB 1 1
13 27885 1 1 77 ALA H H 99.628 -17.128 3.024 1.00 . A A . 77 ALA H 1 1
13 27886 1 1 77 ALA HA H 97.788 -14.818 2.945 1.00 . A A . 77 ALA HA 1 1
13 27887 1 1 77 ALA HB1 H 96.705 -16.013 4.945 1.00 . A A . 77 ALA HB1 1 1
13 27888 1 1 77 ALA HB2 H 97.598 -17.438 4.410 1.00 . A A . 77 ALA HB2 1 1
13 27889 1 1 77 ALA HB3 H 96.418 -16.684 3.338 1.00 . A A . 77 ALA HB3 1 1
13 27890 1 1 77 ALA N N 99.127 -16.378 2.646 1.00 . A A . 77 ALA N 1 1
13 27891 1 1 77 ALA O O 98.425 -14.634 5.704 1.00 . A A . 77 ALA O 1 1
13 27892 1 1 78 SER C C 100.753 -12.780 5.887 1.00 . A A . 78 SER C 1 1
13 27893 1 1 78 SER CA C 101.144 -14.229 5.636 1.00 . A A . 78 SER CA 1 1
13 27894 1 1 78 SER CB C 102.631 -14.313 5.283 1.00 . A A . 78 SER CB 1 1
13 27895 1 1 78 SER H H 100.769 -14.921 3.665 1.00 . A A . 78 SER H 1 1
13 27896 1 1 78 SER HA H 100.953 -14.813 6.523 1.00 . A A . 78 SER HA 1 1
13 27897 1 1 78 SER HB2 H 102.797 -15.130 4.601 1.00 . A A . 78 SER HB2 1 1
13 27898 1 1 78 SER HB3 H 102.945 -13.393 4.809 1.00 . A A . 78 SER HB3 1 1
13 27899 1 1 78 SER HG H 104.067 -15.180 6.271 1.00 . A A . 78 SER HG 1 1
13 27900 1 1 78 SER N N 100.342 -14.752 4.532 1.00 . A A . 78 SER N 1 1
13 27901 1 1 78 SER O O 100.403 -12.067 4.946 1.00 . A A . 78 SER O 1 1
13 27902 1 1 78 SER OG O 103.380 -14.540 6.469 1.00 . A A . 78 SER OG 1 1
13 27903 1 1 79 ILE C C 101.348 -10.275 8.355 1.00 . A A . 79 ILE C 1 1
13 27904 1 1 79 ILE CA C 100.335 -10.989 7.473 1.00 . A A . 79 ILE CA 1 1
13 27905 1 1 79 ILE CB C 98.975 -11.044 8.184 1.00 . A A . 79 ILE CB 1 1
13 27906 1 1 79 ILE CD1 C 96.670 -12.020 8.097 1.00 . A A . 79 ILE CD1 1 1
13 27907 1 1 79 ILE CG1 C 97.969 -11.807 7.317 1.00 . A A . 79 ILE CG1 1 1
13 27908 1 1 79 ILE CG2 C 98.446 -9.625 8.418 1.00 . A A . 79 ILE CG2 1 1
13 27909 1 1 79 ILE H H 101.185 -12.908 7.857 1.00 . A A . 79 ILE H 1 1
13 27910 1 1 79 ILE HA H 100.221 -10.418 6.560 1.00 . A A . 79 ILE HA 1 1
13 27911 1 1 79 ILE HB H 99.086 -11.546 9.133 1.00 . A A . 79 ILE HB 1 1
13 27912 1 1 79 ILE HD11 H 96.902 -12.407 9.080 1.00 . A A . 79 ILE HD11 1 1
13 27913 1 1 79 ILE HD12 H 96.043 -12.723 7.571 1.00 . A A . 79 ILE HD12 1 1
13 27914 1 1 79 ILE HD13 H 96.151 -11.078 8.197 1.00 . A A . 79 ILE HD13 1 1
13 27915 1 1 79 ILE HG12 H 97.762 -11.238 6.421 1.00 . A A . 79 ILE HG12 1 1
13 27916 1 1 79 ILE HG13 H 98.384 -12.765 7.048 1.00 . A A . 79 ILE HG13 1 1
13 27917 1 1 79 ILE HG21 H 99.215 -9.022 8.880 1.00 . A A . 79 ILE HG21 1 1
13 27918 1 1 79 ILE HG22 H 97.585 -9.665 9.067 1.00 . A A . 79 ILE HG22 1 1
13 27919 1 1 79 ILE HG23 H 98.163 -9.187 7.471 1.00 . A A . 79 ILE HG23 1 1
13 27920 1 1 79 ILE N N 100.798 -12.340 7.147 1.00 . A A . 79 ILE N 1 1
13 27921 1 1 79 ILE O O 101.805 -10.819 9.356 1.00 . A A . 79 ILE O 1 1
13 27922 1 1 80 TYR C C 101.876 -6.811 8.865 1.00 . A A . 80 TYR C 1 1
13 27923 1 1 80 TYR CA C 102.505 -8.196 8.824 1.00 . A A . 80 TYR CA 1 1
13 27924 1 1 80 TYR CB C 103.930 -8.093 8.279 1.00 . A A . 80 TYR CB 1 1
13 27925 1 1 80 TYR CD1 C 105.317 -10.002 9.169 1.00 . A A . 80 TYR CD1 1 1
13 27926 1 1 80 TYR CD2 C 104.524 -10.104 6.882 1.00 . A A . 80 TYR CD2 1 1
13 27927 1 1 80 TYR CE1 C 105.943 -11.243 9.008 1.00 . A A . 80 TYR CE1 1 1
13 27928 1 1 80 TYR CE2 C 105.149 -11.347 6.720 1.00 . A A . 80 TYR CE2 1 1
13 27929 1 1 80 TYR CG C 104.608 -9.432 8.106 1.00 . A A . 80 TYR CG 1 1
13 27930 1 1 80 TYR CZ C 105.859 -11.917 7.785 1.00 . A A . 80 TYR CZ 1 1
13 27931 1 1 80 TYR H H 101.460 -8.750 7.064 1.00 . A A . 80 TYR H 1 1
13 27932 1 1 80 TYR HA H 102.535 -8.604 9.825 1.00 . A A . 80 TYR HA 1 1
13 27933 1 1 80 TYR HB2 H 103.900 -7.600 7.319 1.00 . A A . 80 TYR HB2 1 1
13 27934 1 1 80 TYR HB3 H 104.515 -7.489 8.958 1.00 . A A . 80 TYR HB3 1 1
13 27935 1 1 80 TYR HD1 H 105.383 -9.483 10.116 1.00 . A A . 80 TYR HD1 1 1
13 27936 1 1 80 TYR HD2 H 103.976 -9.665 6.060 1.00 . A A . 80 TYR HD2 1 1
13 27937 1 1 80 TYR HE1 H 106.491 -11.683 9.828 1.00 . A A . 80 TYR HE1 1 1
13 27938 1 1 80 TYR HE2 H 105.083 -11.866 5.776 1.00 . A A . 80 TYR HE2 1 1
13 27939 1 1 80 TYR HH H 107.287 -13.003 7.132 1.00 . A A . 80 TYR HH 1 1
13 27940 1 1 80 TYR N N 101.709 -9.060 7.963 1.00 . A A . 80 TYR N 1 1
13 27941 1 1 80 TYR O O 101.517 -6.266 7.824 1.00 . A A . 80 TYR O 1 1
13 27942 1 1 80 TYR OH O 106.474 -13.140 7.626 1.00 . A A . 80 TYR OH 1 1
13 27943 1 1 81 GLY C C 102.290 -4.050 10.989 1.00 . A A . 81 GLY C 1 1
13 27944 1 1 81 GLY CA C 101.281 -4.861 10.190 1.00 . A A . 81 GLY CA 1 1
13 27945 1 1 81 GLY H H 101.954 -6.772 10.871 1.00 . A A . 81 GLY H 1 1
13 27946 1 1 81 GLY HA2 H 101.160 -4.421 9.208 1.00 . A A . 81 GLY HA2 1 1
13 27947 1 1 81 GLY HA3 H 100.335 -4.848 10.707 1.00 . A A . 81 GLY HA3 1 1
13 27948 1 1 81 GLY N N 101.747 -6.244 10.063 1.00 . A A . 81 GLY N 1 1
13 27949 1 1 81 GLY O O 102.775 -4.518 12.013 1.00 . A A . 81 GLY O 1 1
13 27950 1 1 82 VAL C C 103.276 -0.580 11.351 1.00 . A A . 82 VAL C 1 1
13 27951 1 1 82 VAL CA C 103.648 -2.047 11.175 1.00 . A A . 82 VAL CA 1 1
13 27952 1 1 82 VAL CB C 104.910 -2.149 10.316 1.00 . A A . 82 VAL CB 1 1
13 27953 1 1 82 VAL CG1 C 105.348 -3.609 10.219 1.00 . A A . 82 VAL CG1 1 1
13 27954 1 1 82 VAL CG2 C 104.624 -1.616 8.909 1.00 . A A . 82 VAL CG2 1 1
13 27955 1 1 82 VAL H H 102.070 -2.442 9.806 1.00 . A A . 82 VAL H 1 1
13 27956 1 1 82 VAL HA H 103.866 -2.463 12.148 1.00 . A A . 82 VAL HA 1 1
13 27957 1 1 82 VAL HB H 105.698 -1.569 10.770 1.00 . A A . 82 VAL HB 1 1
13 27958 1 1 82 VAL HG11 H 106.201 -3.686 9.561 1.00 . A A . 82 VAL HG11 1 1
13 27959 1 1 82 VAL HG12 H 104.535 -4.204 9.827 1.00 . A A . 82 VAL HG12 1 1
13 27960 1 1 82 VAL HG13 H 105.616 -3.971 11.201 1.00 . A A . 82 VAL HG13 1 1
13 27961 1 1 82 VAL HG21 H 105.518 -1.690 8.307 1.00 . A A . 82 VAL HG21 1 1
13 27962 1 1 82 VAL HG22 H 104.317 -0.582 8.970 1.00 . A A . 82 VAL HG22 1 1
13 27963 1 1 82 VAL HG23 H 103.836 -2.200 8.456 1.00 . A A . 82 VAL HG23 1 1
13 27964 1 1 82 VAL N N 102.575 -2.823 10.554 1.00 . A A . 82 VAL N 1 1
13 27965 1 1 82 VAL O O 102.501 -0.025 10.573 1.00 . A A . 82 VAL O 1 1
13 27966 1 1 83 VAL C C 105.153 2.011 12.903 1.00 . A A . 83 VAL C 1 1
13 27967 1 1 83 VAL CA C 103.764 1.475 12.572 1.00 . A A . 83 VAL CA 1 1
13 27968 1 1 83 VAL CB C 102.790 1.793 13.711 1.00 . A A . 83 VAL CB 1 1
13 27969 1 1 83 VAL CG1 C 101.390 1.309 13.332 1.00 . A A . 83 VAL CG1 1 1
13 27970 1 1 83 VAL CG2 C 103.241 1.086 14.992 1.00 . A A . 83 VAL CG2 1 1
13 27971 1 1 83 VAL H H 104.402 -0.495 13.001 1.00 . A A . 83 VAL H 1 1
13 27972 1 1 83 VAL HA H 103.413 1.938 11.662 1.00 . A A . 83 VAL HA 1 1
13 27973 1 1 83 VAL HB H 102.767 2.861 13.876 1.00 . A A . 83 VAL HB 1 1
13 27974 1 1 83 VAL HG11 H 101.167 1.608 12.320 1.00 . A A . 83 VAL HG11 1 1
13 27975 1 1 83 VAL HG12 H 100.664 1.741 14.005 1.00 . A A . 83 VAL HG12 1 1
13 27976 1 1 83 VAL HG13 H 101.349 0.231 13.406 1.00 . A A . 83 VAL HG13 1 1
13 27977 1 1 83 VAL HG21 H 103.336 0.025 14.804 1.00 . A A . 83 VAL HG21 1 1
13 27978 1 1 83 VAL HG22 H 102.511 1.249 15.770 1.00 . A A . 83 VAL HG22 1 1
13 27979 1 1 83 VAL HG23 H 104.196 1.482 15.305 1.00 . A A . 83 VAL HG23 1 1
13 27980 1 1 83 VAL N N 103.866 0.035 12.372 1.00 . A A . 83 VAL N 1 1
13 27981 1 1 83 VAL O O 105.913 1.342 13.603 1.00 . A A . 83 VAL O 1 1
13 27982 1 1 84 GLY C C 106.848 5.222 12.636 1.00 . A A . 84 GLY C 1 1
13 27983 1 1 84 GLY CA C 106.847 3.705 12.554 1.00 . A A . 84 GLY CA 1 1
13 27984 1 1 84 GLY H H 104.839 3.715 11.879 1.00 . A A . 84 GLY H 1 1
13 27985 1 1 84 GLY HA2 H 107.264 3.300 13.463 1.00 . A A . 84 GLY HA2 1 1
13 27986 1 1 84 GLY HA3 H 107.457 3.398 11.718 1.00 . A A . 84 GLY HA3 1 1
13 27987 1 1 84 GLY N N 105.498 3.184 12.378 1.00 . A A . 84 GLY N 1 1
13 27988 1 1 84 GLY O O 105.825 5.869 12.427 1.00 . A A . 84 GLY O 1 1
13 27989 1 1 85 VAL C C 109.053 7.666 11.786 1.00 . A A . 85 VAL C 1 1
13 27990 1 1 85 VAL CA C 108.183 7.224 12.952 1.00 . A A . 85 VAL CA 1 1
13 27991 1 1 85 VAL CB C 108.835 7.632 14.278 1.00 . A A . 85 VAL CB 1 1
13 27992 1 1 85 VAL CG1 C 107.919 7.230 15.438 1.00 . A A . 85 VAL CG1 1 1
13 27993 1 1 85 VAL CG2 C 110.184 6.926 14.436 1.00 . A A . 85 VAL CG2 1 1
13 27994 1 1 85 VAL H H 108.806 5.196 13.021 1.00 . A A . 85 VAL H 1 1
13 27995 1 1 85 VAL HA H 107.217 7.703 12.872 1.00 . A A . 85 VAL HA 1 1
13 27996 1 1 85 VAL HB H 108.982 8.701 14.291 1.00 . A A . 85 VAL HB 1 1
13 27997 1 1 85 VAL HG11 H 108.095 6.197 15.695 1.00 . A A . 85 VAL HG11 1 1
13 27998 1 1 85 VAL HG12 H 106.888 7.358 15.145 1.00 . A A . 85 VAL HG12 1 1
13 27999 1 1 85 VAL HG13 H 108.129 7.855 16.294 1.00 . A A . 85 VAL HG13 1 1
13 28000 1 1 85 VAL HG21 H 110.608 7.173 15.399 1.00 . A A . 85 VAL HG21 1 1
13 28001 1 1 85 VAL HG22 H 110.855 7.252 13.654 1.00 . A A . 85 VAL HG22 1 1
13 28002 1 1 85 VAL HG23 H 110.044 5.858 14.370 1.00 . A A . 85 VAL HG23 1 1
13 28003 1 1 85 VAL N N 108.023 5.777 12.897 1.00 . A A . 85 VAL N 1 1
13 28004 1 1 85 VAL O O 110.067 7.028 11.498 1.00 . A A . 85 VAL O 1 1
13 28005 1 1 86 GLY C C 109.917 10.646 10.228 1.00 . A A . 86 GLY C 1 1
13 28006 1 1 86 GLY CA C 109.412 9.233 9.961 1.00 . A A . 86 GLY CA 1 1
13 28007 1 1 86 GLY H H 107.778 9.146 11.322 1.00 . A A . 86 GLY H 1 1
13 28008 1 1 86 GLY HA2 H 110.258 8.584 9.773 1.00 . A A . 86 GLY HA2 1 1
13 28009 1 1 86 GLY HA3 H 108.782 9.249 9.084 1.00 . A A . 86 GLY HA3 1 1
13 28010 1 1 86 GLY N N 108.639 8.726 11.095 1.00 . A A . 86 GLY N 1 1
13 28011 1 1 86 GLY O O 109.169 11.500 10.699 1.00 . A A . 86 GLY O 1 1
13 28012 1 1 87 TYR C C 112.380 12.694 8.814 1.00 . A A . 87 TYR C 1 1
13 28013 1 1 87 TYR CA C 111.816 12.176 10.132 1.00 . A A . 87 TYR CA 1 1
13 28014 1 1 87 TYR CB C 112.955 12.060 11.147 1.00 . A A . 87 TYR CB 1 1
13 28015 1 1 87 TYR CD1 C 112.138 12.557 13.477 1.00 . A A . 87 TYR CD1 1 1
13 28016 1 1 87 TYR CD2 C 112.483 10.247 12.832 1.00 . A A . 87 TYR CD2 1 1
13 28017 1 1 87 TYR CE1 C 111.734 12.141 14.751 1.00 . A A . 87 TYR CE1 1 1
13 28018 1 1 87 TYR CE2 C 112.077 9.830 14.106 1.00 . A A . 87 TYR CE2 1 1
13 28019 1 1 87 TYR CG C 112.513 11.610 12.518 1.00 . A A . 87 TYR CG 1 1
13 28020 1 1 87 TYR CZ C 111.703 10.776 15.066 1.00 . A A . 87 TYR CZ 1 1
13 28021 1 1 87 TYR H H 111.736 10.140 9.563 1.00 . A A . 87 TYR H 1 1
13 28022 1 1 87 TYR HA H 111.079 12.873 10.505 1.00 . A A . 87 TYR HA 1 1
13 28023 1 1 87 TYR HB2 H 113.678 11.351 10.774 1.00 . A A . 87 TYR HB2 1 1
13 28024 1 1 87 TYR HB3 H 113.438 13.025 11.230 1.00 . A A . 87 TYR HB3 1 1
13 28025 1 1 87 TYR HD1 H 112.161 13.609 13.235 1.00 . A A . 87 TYR HD1 1 1
13 28026 1 1 87 TYR HD2 H 112.773 9.515 12.091 1.00 . A A . 87 TYR HD2 1 1
13 28027 1 1 87 TYR HE1 H 111.444 12.871 15.492 1.00 . A A . 87 TYR HE1 1 1
13 28028 1 1 87 TYR HE2 H 112.054 8.777 14.348 1.00 . A A . 87 TYR HE2 1 1
13 28029 1 1 87 TYR HH H 110.483 10.816 16.533 1.00 . A A . 87 TYR HH 1 1
13 28030 1 1 87 TYR N N 111.196 10.870 9.931 1.00 . A A . 87 TYR N 1 1
13 28031 1 1 87 TYR O O 113.045 11.956 8.088 1.00 . A A . 87 TYR O 1 1
13 28032 1 1 87 TYR OH O 111.305 10.366 16.322 1.00 . A A . 87 TYR OH 1 1
13 28033 1 1 88 GLY C C 113.679 15.656 7.691 1.00 . A A . 88 GLY C 1 1
13 28034 1 1 88 GLY CA C 112.656 14.589 7.311 1.00 . A A . 88 GLY CA 1 1
13 28035 1 1 88 GLY H H 111.497 14.467 9.085 1.00 . A A . 88 GLY H 1 1
13 28036 1 1 88 GLY HA2 H 113.134 13.840 6.694 1.00 . A A . 88 GLY HA2 1 1
13 28037 1 1 88 GLY HA3 H 111.858 15.054 6.753 1.00 . A A . 88 GLY HA3 1 1
13 28038 1 1 88 GLY N N 112.103 13.958 8.506 1.00 . A A . 88 GLY N 1 1
13 28039 1 1 88 GLY O O 113.473 16.407 8.643 1.00 . A A . 88 GLY O 1 1
13 28040 1 1 89 LYS C C 116.191 17.463 5.962 1.00 . A A . 89 LYS C 1 1
13 28041 1 1 89 LYS CA C 115.829 16.700 7.230 1.00 . A A . 89 LYS CA 1 1
13 28042 1 1 89 LYS CB C 117.074 15.995 7.773 1.00 . A A . 89 LYS CB 1 1
13 28043 1 1 89 LYS CD C 117.993 14.735 9.732 1.00 . A A . 89 LYS CD 1 1
13 28044 1 1 89 LYS CE C 118.702 13.717 8.835 1.00 . A A . 89 LYS CE 1 1
13 28045 1 1 89 LYS CG C 116.716 15.229 9.047 1.00 . A A . 89 LYS CG 1 1
13 28046 1 1 89 LYS H H 114.901 15.092 6.204 1.00 . A A . 89 LYS H 1 1
13 28047 1 1 89 LYS HA H 115.475 17.403 7.971 1.00 . A A . 89 LYS HA 1 1
13 28048 1 1 89 LYS HB2 H 117.449 15.307 7.029 1.00 . A A . 89 LYS HB2 1 1
13 28049 1 1 89 LYS HB3 H 117.834 16.729 7.999 1.00 . A A . 89 LYS HB3 1 1
13 28050 1 1 89 LYS HD2 H 118.648 15.575 9.915 1.00 . A A . 89 LYS HD2 1 1
13 28051 1 1 89 LYS HD3 H 117.738 14.266 10.672 1.00 . A A . 89 LYS HD3 1 1
13 28052 1 1 89 LYS HE2 H 118.032 12.902 8.617 1.00 . A A . 89 LYS HE2 1 1
13 28053 1 1 89 LYS HE3 H 119.002 14.196 7.914 1.00 . A A . 89 LYS HE3 1 1
13 28054 1 1 89 LYS HG2 H 116.175 15.881 9.718 1.00 . A A . 89 LYS HG2 1 1
13 28055 1 1 89 LYS HG3 H 116.097 14.381 8.794 1.00 . A A . 89 LYS HG3 1 1
13 28056 1 1 89 LYS HZ1 H 120.600 13.961 9.658 1.00 . A A . 89 LYS HZ1 1 1
13 28057 1 1 89 LYS HZ2 H 120.334 12.432 8.974 1.00 . A A . 89 LYS HZ2 1 1
13 28058 1 1 89 LYS HZ3 H 119.634 12.825 10.469 1.00 . A A . 89 LYS HZ3 1 1
13 28059 1 1 89 LYS N N 114.785 15.717 6.951 1.00 . A A . 89 LYS N 1 1
13 28060 1 1 89 LYS NZ N 119.909 13.195 9.537 1.00 . A A . 89 LYS NZ 1 1
13 28061 1 1 89 LYS O O 116.355 16.865 4.898 1.00 . A A . 89 LYS O 1 1
13 28062 1 1 90 PHE C C 118.106 20.120 5.068 1.00 . A A . 90 PHE C 1 1
13 28063 1 1 90 PHE CA C 116.668 19.625 4.944 1.00 . A A . 90 PHE CA 1 1
13 28064 1 1 90 PHE CB C 115.720 20.823 4.872 1.00 . A A . 90 PHE CB 1 1
13 28065 1 1 90 PHE CD1 C 116.839 22.763 3.714 1.00 . A A . 90 PHE CD1 1 1
13 28066 1 1 90 PHE CD2 C 115.240 21.428 2.472 1.00 . A A . 90 PHE CD2 1 1
13 28067 1 1 90 PHE CE1 C 117.040 23.570 2.588 1.00 . A A . 90 PHE CE1 1 1
13 28068 1 1 90 PHE CE2 C 115.441 22.235 1.345 1.00 . A A . 90 PHE CE2 1 1
13 28069 1 1 90 PHE CG C 115.938 21.692 3.656 1.00 . A A . 90 PHE CG 1 1
13 28070 1 1 90 PHE CZ C 116.342 23.305 1.404 1.00 . A A . 90 PHE CZ 1 1
13 28071 1 1 90 PHE H H 116.167 19.200 6.957 1.00 . A A . 90 PHE H 1 1
13 28072 1 1 90 PHE HA H 116.571 19.052 4.032 1.00 . A A . 90 PHE HA 1 1
13 28073 1 1 90 PHE HB2 H 114.704 20.461 4.855 1.00 . A A . 90 PHE HB2 1 1
13 28074 1 1 90 PHE HB3 H 115.857 21.422 5.762 1.00 . A A . 90 PHE HB3 1 1
13 28075 1 1 90 PHE HD1 H 117.377 22.967 4.627 1.00 . A A . 90 PHE HD1 1 1
13 28076 1 1 90 PHE HD2 H 114.546 20.604 2.428 1.00 . A A . 90 PHE HD2 1 1
13 28077 1 1 90 PHE HE1 H 117.734 24.397 2.632 1.00 . A A . 90 PHE HE1 1 1
13 28078 1 1 90 PHE HE2 H 114.903 22.031 0.432 1.00 . A A . 90 PHE HE2 1 1
13 28079 1 1 90 PHE HZ H 116.496 23.928 0.535 1.00 . A A . 90 PHE HZ 1 1
13 28080 1 1 90 PHE N N 116.315 18.783 6.082 1.00 . A A . 90 PHE N 1 1
13 28081 1 1 90 PHE O O 118.506 20.631 6.115 1.00 . A A . 90 PHE O 1 1
13 28082 1 1 91 GLN C C 120.412 21.682 3.157 1.00 . A A . 91 GLN C 1 1
13 28083 1 1 91 GLN CA C 120.266 20.410 3.988 1.00 . A A . 91 GLN CA 1 1
13 28084 1 1 91 GLN CB C 121.161 19.313 3.407 1.00 . A A . 91 GLN CB 1 1
13 28085 1 1 91 GLN CD C 123.518 18.723 2.808 1.00 . A A . 91 GLN CD 1 1
13 28086 1 1 91 GLN CG C 122.629 19.725 3.536 1.00 . A A . 91 GLN CG 1 1
13 28087 1 1 91 GLN H H 118.503 19.543 3.194 1.00 . A A . 91 GLN H 1 1
13 28088 1 1 91 GLN HA H 120.580 20.617 5.001 1.00 . A A . 91 GLN HA 1 1
13 28089 1 1 91 GLN HB2 H 120.995 18.392 3.948 1.00 . A A . 91 GLN HB2 1 1
13 28090 1 1 91 GLN HB3 H 120.921 19.168 2.366 1.00 . A A . 91 GLN HB3 1 1
13 28091 1 1 91 GLN HE21 H 124.594 18.286 4.416 1.00 . A A . 91 GLN HE21 1 1
13 28092 1 1 91 GLN HE22 H 125.036 17.459 3.002 1.00 . A A . 91 GLN HE22 1 1
13 28093 1 1 91 GLN HG2 H 122.765 20.707 3.104 1.00 . A A . 91 GLN HG2 1 1
13 28094 1 1 91 GLN HG3 H 122.902 19.751 4.581 1.00 . A A . 91 GLN HG3 1 1
13 28095 1 1 91 GLN N N 118.875 19.965 3.997 1.00 . A A . 91 GLN N 1 1
13 28096 1 1 91 GLN NE2 N 124.461 18.104 3.463 1.00 . A A . 91 GLN NE2 1 1
13 28097 1 1 91 GLN O O 119.970 21.738 2.010 1.00 . A A . 91 GLN O 1 1
13 28098 1 1 91 GLN OE1 O 123.346 18.499 1.609 1.00 . A A . 91 GLN OE1 1 1
13 28099 1 1 92 THR C C 122.469 23.879 2.141 1.00 . A A . 92 THR C 1 1
13 28100 1 1 92 THR CA C 121.240 23.961 3.039 1.00 . A A . 92 THR CA 1 1
13 28101 1 1 92 THR CB C 121.415 25.105 4.040 1.00 . A A . 92 THR CB 1 1
13 28102 1 1 92 THR CG2 C 120.201 25.174 4.970 1.00 . A A . 92 THR CG2 1 1
13 28103 1 1 92 THR H H 121.364 22.600 4.660 1.00 . A A . 92 THR H 1 1
13 28104 1 1 92 THR HA H 120.371 24.163 2.428 1.00 . A A . 92 THR HA 1 1
13 28105 1 1 92 THR HB H 121.504 26.038 3.505 1.00 . A A . 92 THR HB 1 1
13 28106 1 1 92 THR HG1 H 123.151 25.663 4.714 1.00 . A A . 92 THR HG1 1 1
13 28107 1 1 92 THR HG21 H 120.331 24.476 5.784 1.00 . A A . 92 THR HG21 1 1
13 28108 1 1 92 THR HG22 H 119.310 24.921 4.416 1.00 . A A . 92 THR HG22 1 1
13 28109 1 1 92 THR HG23 H 120.107 26.175 5.363 1.00 . A A . 92 THR HG23 1 1
13 28110 1 1 92 THR N N 121.037 22.699 3.743 1.00 . A A . 92 THR N 1 1
13 28111 1 1 92 THR O O 123.358 23.058 2.363 1.00 . A A . 92 THR O 1 1
13 28112 1 1 92 THR OG1 O 122.591 24.887 4.805 1.00 . A A . 92 THR OG1 1 1
13 28113 1 1 93 THR C C 124.913 25.237 0.878 1.00 . A A . 93 THR C 1 1
13 28114 1 1 93 THR CA C 123.636 24.745 0.196 1.00 . A A . 93 THR CA 1 1
13 28115 1 1 93 THR CB C 123.321 25.646 -0.999 1.00 . A A . 93 THR CB 1 1
13 28116 1 1 93 THR CG2 C 122.051 25.152 -1.698 1.00 . A A . 93 THR CG2 1 1
13 28117 1 1 93 THR H H 121.777 25.373 1.000 1.00 . A A . 93 THR H 1 1
13 28118 1 1 93 THR HA H 123.801 23.741 -0.163 1.00 . A A . 93 THR HA 1 1
13 28119 1 1 93 THR HB H 124.143 25.618 -1.700 1.00 . A A . 93 THR HB 1 1
13 28120 1 1 93 THR HG1 H 122.438 26.971 0.118 1.00 . A A . 93 THR HG1 1 1
13 28121 1 1 93 THR HG21 H 122.230 24.174 -2.120 1.00 . A A . 93 THR HG21 1 1
13 28122 1 1 93 THR HG22 H 121.781 25.841 -2.484 1.00 . A A . 93 THR HG22 1 1
13 28123 1 1 93 THR HG23 H 121.246 25.092 -0.979 1.00 . A A . 93 THR HG23 1 1
13 28124 1 1 93 THR N N 122.513 24.737 1.125 1.00 . A A . 93 THR N 1 1
13 28125 1 1 93 THR O O 126.003 24.739 0.598 1.00 . A A . 93 THR O 1 1
13 28126 1 1 93 THR OG1 O 123.129 26.979 -0.550 1.00 . A A . 93 THR OG1 1 1
13 28127 1 1 94 GLU C C 125.833 26.509 3.968 1.00 . A A . 94 GLU C 1 1
13 28128 1 1 94 GLU CA C 125.926 26.779 2.469 1.00 . A A . 94 GLU CA 1 1
13 28129 1 1 94 GLU CB C 125.988 28.288 2.225 1.00 . A A . 94 GLU CB 1 1
13 28130 1 1 94 GLU CD C 128.503 28.396 2.055 1.00 . A A . 94 GLU CD 1 1
13 28131 1 1 94 GLU CG C 127.273 28.860 2.834 1.00 . A A . 94 GLU CG 1 1
13 28132 1 1 94 GLU H H 123.879 26.566 1.962 1.00 . A A . 94 GLU H 1 1
13 28133 1 1 94 GLU HA H 126.833 26.331 2.091 1.00 . A A . 94 GLU HA 1 1
13 28134 1 1 94 GLU HB2 H 125.978 28.480 1.161 1.00 . A A . 94 GLU HB2 1 1
13 28135 1 1 94 GLU HB3 H 125.134 28.763 2.684 1.00 . A A . 94 GLU HB3 1 1
13 28136 1 1 94 GLU HG2 H 127.225 29.939 2.814 1.00 . A A . 94 GLU HG2 1 1
13 28137 1 1 94 GLU HG3 H 127.357 28.529 3.860 1.00 . A A . 94 GLU HG3 1 1
13 28138 1 1 94 GLU N N 124.774 26.216 1.770 1.00 . A A . 94 GLU N 1 1
13 28139 1 1 94 GLU O O 124.803 26.759 4.592 1.00 . A A . 94 GLU O 1 1
13 28140 1 1 94 GLU OE1 O 128.372 28.092 0.880 1.00 . A A . 94 GLU OE1 1 1
13 28141 1 1 94 GLU OE2 O 129.567 28.350 2.651 1.00 . A A . 94 GLU OE2 1 1
13 28142 1 1 95 TYR C C 125.783 24.932 6.466 1.00 . A A . 95 TYR C 1 1
13 28143 1 1 95 TYR CA C 126.993 25.746 5.975 1.00 . A A . 95 TYR CA 1 1
13 28144 1 1 95 TYR CB C 127.090 27.078 6.725 1.00 . A A . 95 TYR CB 1 1
13 28145 1 1 95 TYR CD1 C 129.259 27.803 5.665 1.00 . A A . 95 TYR CD1 1 1
13 28146 1 1 95 TYR CD2 C 129.051 27.901 8.079 1.00 . A A . 95 TYR CD2 1 1
13 28147 1 1 95 TYR CE1 C 130.568 28.293 5.758 1.00 . A A . 95 TYR CE1 1 1
13 28148 1 1 95 TYR CE2 C 130.359 28.390 8.172 1.00 . A A . 95 TYR CE2 1 1
13 28149 1 1 95 TYR CG C 128.501 27.607 6.827 1.00 . A A . 95 TYR CG 1 1
13 28150 1 1 95 TYR CZ C 131.118 28.587 7.011 1.00 . A A . 95 TYR CZ 1 1
13 28151 1 1 95 TYR H H 127.696 25.782 3.977 1.00 . A A . 95 TYR H 1 1
13 28152 1 1 95 TYR HA H 127.889 25.178 6.176 1.00 . A A . 95 TYR HA 1 1
13 28153 1 1 95 TYR HB2 H 126.487 27.811 6.210 1.00 . A A . 95 TYR HB2 1 1
13 28154 1 1 95 TYR HB3 H 126.692 26.944 7.719 1.00 . A A . 95 TYR HB3 1 1
13 28155 1 1 95 TYR HD1 H 128.835 27.578 4.699 1.00 . A A . 95 TYR HD1 1 1
13 28156 1 1 95 TYR HD2 H 128.467 27.749 8.975 1.00 . A A . 95 TYR HD2 1 1
13 28157 1 1 95 TYR HE1 H 131.152 28.444 4.861 1.00 . A A . 95 TYR HE1 1 1
13 28158 1 1 95 TYR HE2 H 130.784 28.617 9.139 1.00 . A A . 95 TYR HE2 1 1
13 28159 1 1 95 TYR HH H 132.488 29.549 7.930 1.00 . A A . 95 TYR HH 1 1
13 28160 1 1 95 TYR N N 126.922 25.996 4.538 1.00 . A A . 95 TYR N 1 1
13 28161 1 1 95 TYR O O 124.929 25.457 7.186 1.00 . A A . 95 TYR O 1 1
13 28162 1 1 95 TYR OH O 132.408 29.068 7.102 1.00 . A A . 95 TYR OH 1 1
13 28163 1 1 96 PRO C C 124.820 22.264 7.965 1.00 . A A . 96 PRO C 1 1
13 28164 1 1 96 PRO CA C 124.557 22.809 6.566 1.00 . A A . 96 PRO CA 1 1
13 28165 1 1 96 PRO CB C 124.509 21.678 5.538 1.00 . A A . 96 PRO CB 1 1
13 28166 1 1 96 PRO CD C 126.570 22.914 5.186 1.00 . A A . 96 PRO CD 1 1
13 28167 1 1 96 PRO CG C 125.907 21.542 5.040 1.00 . A A . 96 PRO CG 1 1
13 28168 1 1 96 PRO HA H 123.628 23.356 6.544 1.00 . A A . 96 PRO HA 1 1
13 28169 1 1 96 PRO HB2 H 124.182 20.761 6.008 1.00 . A A . 96 PRO HB2 1 1
13 28170 1 1 96 PRO HB3 H 123.853 21.939 4.721 1.00 . A A . 96 PRO HB3 1 1
13 28171 1 1 96 PRO HD2 H 127.555 22.809 5.623 1.00 . A A . 96 PRO HD2 1 1
13 28172 1 1 96 PRO HD3 H 126.632 23.408 4.229 1.00 . A A . 96 PRO HD3 1 1
13 28173 1 1 96 PRO HG2 H 126.436 20.805 5.629 1.00 . A A . 96 PRO HG2 1 1
13 28174 1 1 96 PRO HG3 H 125.906 21.255 4.001 1.00 . A A . 96 PRO HG3 1 1
13 28175 1 1 96 PRO N N 125.678 23.672 6.089 1.00 . A A . 96 PRO N 1 1
13 28176 1 1 96 PRO O O 125.386 21.183 8.126 1.00 . A A . 96 PRO O 1 1
13 28177 1 1 97 THR C C 123.336 22.531 11.141 1.00 . A A . 97 THR C 1 1
13 28178 1 1 97 THR CA C 124.645 22.637 10.369 1.00 . A A . 97 THR CA 1 1
13 28179 1 1 97 THR CB C 125.550 23.670 11.048 1.00 . A A . 97 THR CB 1 1
13 28180 1 1 97 THR CG2 C 126.863 23.803 10.274 1.00 . A A . 97 THR CG2 1 1
13 28181 1 1 97 THR H H 123.925 23.853 8.789 1.00 . A A . 97 THR H 1 1
13 28182 1 1 97 THR HA H 125.142 21.678 10.396 1.00 . A A . 97 THR HA 1 1
13 28183 1 1 97 THR HB H 125.764 23.350 12.056 1.00 . A A . 97 THR HB 1 1
13 28184 1 1 97 THR HG1 H 125.015 25.354 10.235 1.00 . A A . 97 THR HG1 1 1
13 28185 1 1 97 THR HG21 H 126.678 24.298 9.333 1.00 . A A . 97 THR HG21 1 1
13 28186 1 1 97 THR HG22 H 127.275 22.823 10.093 1.00 . A A . 97 THR HG22 1 1
13 28187 1 1 97 THR HG23 H 127.565 24.387 10.855 1.00 . A A . 97 THR HG23 1 1
13 28188 1 1 97 THR N N 124.405 23.021 8.980 1.00 . A A . 97 THR N 1 1
13 28189 1 1 97 THR O O 122.293 23.007 10.689 1.00 . A A . 97 THR O 1 1
13 28190 1 1 97 THR OG1 O 124.886 24.926 11.085 1.00 . A A . 97 THR OG1 1 1
13 28191 1 1 98 TYR C C 121.599 23.085 13.512 1.00 . A A . 98 TYR C 1 1
13 28192 1 1 98 TYR CA C 122.228 21.737 13.160 1.00 . A A . 98 TYR CA 1 1
13 28193 1 1 98 TYR CB C 122.620 21.008 14.448 1.00 . A A . 98 TYR CB 1 1
13 28194 1 1 98 TYR CD1 C 121.074 21.657 16.329 1.00 . A A . 98 TYR CD1 1 1
13 28195 1 1 98 TYR CD2 C 120.737 19.524 15.225 1.00 . A A . 98 TYR CD2 1 1
13 28196 1 1 98 TYR CE1 C 119.986 21.391 17.172 1.00 . A A . 98 TYR CE1 1 1
13 28197 1 1 98 TYR CE2 C 119.650 19.258 16.068 1.00 . A A . 98 TYR CE2 1 1
13 28198 1 1 98 TYR CG C 121.447 20.723 15.356 1.00 . A A . 98 TYR CG 1 1
13 28199 1 1 98 TYR CZ C 119.275 20.191 17.041 1.00 . A A . 98 TYR CZ 1 1
13 28200 1 1 98 TYR H H 124.264 21.543 12.609 1.00 . A A . 98 TYR H 1 1
13 28201 1 1 98 TYR HA H 121.500 21.139 12.635 1.00 . A A . 98 TYR HA 1 1
13 28202 1 1 98 TYR HB2 H 123.085 20.073 14.186 1.00 . A A . 98 TYR HB2 1 1
13 28203 1 1 98 TYR HB3 H 123.338 21.615 14.979 1.00 . A A . 98 TYR HB3 1 1
13 28204 1 1 98 TYR HD1 H 121.622 22.581 16.431 1.00 . A A . 98 TYR HD1 1 1
13 28205 1 1 98 TYR HD2 H 121.026 18.805 14.472 1.00 . A A . 98 TYR HD2 1 1
13 28206 1 1 98 TYR HE1 H 119.699 22.110 17.924 1.00 . A A . 98 TYR HE1 1 1
13 28207 1 1 98 TYR HE2 H 119.102 18.334 15.966 1.00 . A A . 98 TYR HE2 1 1
13 28208 1 1 98 TYR HH H 117.501 19.552 17.341 1.00 . A A . 98 TYR HH 1 1
13 28209 1 1 98 TYR N N 123.403 21.903 12.310 1.00 . A A . 98 TYR N 1 1
13 28210 1 1 98 TYR O O 120.378 23.193 13.626 1.00 . A A . 98 TYR O 1 1
13 28211 1 1 98 TYR OH O 118.205 19.930 17.873 1.00 . A A . 98 TYR OH 1 1
13 28212 1 1 99 LYS C C 120.843 25.921 13.153 1.00 . A A . 99 LYS C 1 1
13 28213 1 1 99 LYS CA C 121.946 25.426 14.088 1.00 . A A . 99 LYS CA 1 1
13 28214 1 1 99 LYS CB C 123.105 26.426 14.086 1.00 . A A . 99 LYS CB 1 1
13 28215 1 1 99 LYS CD C 123.774 28.785 14.569 1.00 . A A . 99 LYS CD 1 1
13 28216 1 1 99 LYS CE C 123.360 30.075 15.280 1.00 . A A . 99 LYS CE 1 1
13 28217 1 1 99 LYS CG C 122.636 27.767 14.654 1.00 . A A . 99 LYS CG 1 1
13 28218 1 1 99 LYS H H 123.391 23.977 13.536 1.00 . A A . 99 LYS H 1 1
13 28219 1 1 99 LYS HA H 121.549 25.360 15.090 1.00 . A A . 99 LYS HA 1 1
13 28220 1 1 99 LYS HB2 H 123.912 26.041 14.691 1.00 . A A . 99 LYS HB2 1 1
13 28221 1 1 99 LYS HB3 H 123.452 26.570 13.074 1.00 . A A . 99 LYS HB3 1 1
13 28222 1 1 99 LYS HD2 H 124.657 28.378 15.042 1.00 . A A . 99 LYS HD2 1 1
13 28223 1 1 99 LYS HD3 H 123.987 29.001 13.533 1.00 . A A . 99 LYS HD3 1 1
13 28224 1 1 99 LYS HE2 H 122.339 30.317 15.022 1.00 . A A . 99 LYS HE2 1 1
13 28225 1 1 99 LYS HE3 H 123.440 29.939 16.348 1.00 . A A . 99 LYS HE3 1 1
13 28226 1 1 99 LYS HG2 H 121.788 28.122 14.085 1.00 . A A . 99 LYS HG2 1 1
13 28227 1 1 99 LYS HG3 H 122.347 27.639 15.687 1.00 . A A . 99 LYS HG3 1 1
13 28228 1 1 99 LYS HZ1 H 124.917 31.416 15.624 1.00 . A A . 99 LYS HZ1 1 1
13 28229 1 1 99 LYS HZ2 H 123.687 32.026 14.626 1.00 . A A . 99 LYS HZ2 1 1
13 28230 1 1 99 LYS HZ3 H 124.795 30.893 14.011 1.00 . A A . 99 LYS HZ3 1 1
13 28231 1 1 99 LYS N N 122.431 24.110 13.684 1.00 . A A . 99 LYS N 1 1
13 28232 1 1 99 LYS NZ N 124.257 31.186 14.852 1.00 . A A . 99 LYS NZ 1 1
13 28233 1 1 99 LYS O O 119.882 26.549 13.596 1.00 . A A . 99 LYS O 1 1
13 28234 1 1 100 HIS C C 119.564 24.840 10.024 1.00 . A A . 100 HIS C 1 1
13 28235 1 1 100 HIS CA C 119.974 26.033 10.881 1.00 . A A . 100 HIS CA 1 1
13 28236 1 1 100 HIS CB C 120.528 27.141 9.985 1.00 . A A . 100 HIS CB 1 1
13 28237 1 1 100 HIS CD2 C 119.412 27.681 7.668 1.00 . A A . 100 HIS CD2 1 1
13 28238 1 1 100 HIS CE1 C 117.687 28.773 8.396 1.00 . A A . 100 HIS CE1 1 1
13 28239 1 1 100 HIS CG C 119.506 27.708 9.037 1.00 . A A . 100 HIS CG 1 1
13 28240 1 1 100 HIS H H 121.778 25.147 11.560 1.00 . A A . 100 HIS H 1 1
13 28241 1 1 100 HIS HA H 119.102 26.408 11.397 1.00 . A A . 100 HIS HA 1 1
13 28242 1 1 100 HIS HB2 H 120.897 27.942 10.607 1.00 . A A . 100 HIS HB2 1 1
13 28243 1 1 100 HIS HB3 H 121.354 26.742 9.414 1.00 . A A . 100 HIS HB3 1 1
13 28244 1 1 100 HIS HD1 H 118.169 28.607 10.413 1.00 . A A . 100 HIS HD1 1 1
13 28245 1 1 100 HIS HD2 H 120.124 27.214 7.006 1.00 . A A . 100 HIS HD2 1 1
13 28246 1 1 100 HIS HE1 H 116.767 29.336 8.435 1.00 . A A . 100 HIS HE1 1 1
13 28247 1 1 100 HIS N N 120.984 25.634 11.860 1.00 . A A . 100 HIS N 1 1
13 28248 1 1 100 HIS ND1 N 118.396 28.410 9.480 1.00 . A A . 100 HIS ND1 1 1
13 28249 1 1 100 HIS NE2 N 118.262 28.353 7.265 1.00 . A A . 100 HIS NE2 1 1
13 28250 1 1 100 HIS O O 120.368 24.303 9.264 1.00 . A A . 100 HIS O 1 1
13 28251 1 1 101 ASP C C 116.282 23.177 9.549 1.00 . A A . 101 ASP C 1 1
13 28252 1 1 101 ASP CA C 117.795 23.301 9.389 1.00 . A A . 101 ASP CA 1 1
13 28253 1 1 101 ASP CB C 118.478 22.008 9.849 1.00 . A A . 101 ASP CB 1 1
13 28254 1 1 101 ASP CG C 118.259 21.754 11.345 1.00 . A A . 101 ASP CG 1 1
13 28255 1 1 101 ASP H H 117.710 24.901 10.773 1.00 . A A . 101 ASP H 1 1
13 28256 1 1 101 ASP HA H 118.021 23.457 8.345 1.00 . A A . 101 ASP HA 1 1
13 28257 1 1 101 ASP HB2 H 118.075 21.177 9.289 1.00 . A A . 101 ASP HB2 1 1
13 28258 1 1 101 ASP HB3 H 119.538 22.081 9.655 1.00 . A A . 101 ASP HB3 1 1
13 28259 1 1 101 ASP N N 118.306 24.432 10.155 1.00 . A A . 101 ASP N 1 1
13 28260 1 1 101 ASP O O 115.676 23.888 10.349 1.00 . A A . 101 ASP O 1 1
13 28261 1 1 101 ASP OD1 O 117.358 22.345 11.921 1.00 . A A . 101 ASP OD1 1 1
13 28262 1 1 101 ASP OD2 O 119.005 20.964 11.896 1.00 . A A . 101 ASP OD2 1 1
13 28263 1 1 102 THR C C 113.962 20.584 9.232 1.00 . A A . 102 THR C 1 1
13 28264 1 1 102 THR CA C 114.241 22.037 8.862 1.00 . A A . 102 THR CA 1 1
13 28265 1 1 102 THR CB C 113.587 22.358 7.516 1.00 . A A . 102 THR CB 1 1
13 28266 1 1 102 THR CG2 C 112.065 22.247 7.644 1.00 . A A . 102 THR CG2 1 1
13 28267 1 1 102 THR H H 116.215 21.744 8.153 1.00 . A A . 102 THR H 1 1
13 28268 1 1 102 THR HA H 113.813 22.679 9.620 1.00 . A A . 102 THR HA 1 1
13 28269 1 1 102 THR HB H 113.933 21.657 6.772 1.00 . A A . 102 THR HB 1 1
13 28270 1 1 102 THR HG1 H 113.768 23.762 6.185 1.00 . A A . 102 THR HG1 1 1
13 28271 1 1 102 THR HG21 H 111.603 22.590 6.731 1.00 . A A . 102 THR HG21 1 1
13 28272 1 1 102 THR HG22 H 111.729 22.858 8.470 1.00 . A A . 102 THR HG22 1 1
13 28273 1 1 102 THR HG23 H 111.794 21.218 7.823 1.00 . A A . 102 THR HG23 1 1
13 28274 1 1 102 THR N N 115.681 22.268 8.783 1.00 . A A . 102 THR N 1 1
13 28275 1 1 102 THR O O 114.590 19.671 8.698 1.00 . A A . 102 THR O 1 1
13 28276 1 1 102 THR OG1 O 113.937 23.677 7.126 1.00 . A A . 102 THR OG1 1 1
13 28277 1 1 103 SER C C 111.170 18.859 10.720 1.00 . A A . 103 SER C 1 1
13 28278 1 1 103 SER CA C 112.681 19.027 10.588 1.00 . A A . 103 SER CA 1 1
13 28279 1 1 103 SER CB C 113.345 18.742 11.935 1.00 . A A . 103 SER CB 1 1
13 28280 1 1 103 SER H H 112.539 21.141 10.527 1.00 . A A . 103 SER H 1 1
13 28281 1 1 103 SER HA H 113.049 18.315 9.864 1.00 . A A . 103 SER HA 1 1
13 28282 1 1 103 SER HB2 H 114.408 18.904 11.860 1.00 . A A . 103 SER HB2 1 1
13 28283 1 1 103 SER HB3 H 112.936 19.407 12.683 1.00 . A A . 103 SER HB3 1 1
13 28284 1 1 103 SER HG H 113.838 16.859 11.967 1.00 . A A . 103 SER HG 1 1
13 28285 1 1 103 SER N N 113.018 20.376 10.144 1.00 . A A . 103 SER N 1 1
13 28286 1 1 103 SER O O 110.470 19.766 11.167 1.00 . A A . 103 SER O 1 1
13 28287 1 1 103 SER OG O 113.107 17.388 12.296 1.00 . A A . 103 SER OG 1 1
13 28288 1 1 104 ASP C C 109.048 15.931 10.847 1.00 . A A . 104 ASP C 1 1
13 28289 1 1 104 ASP CA C 109.255 17.389 10.447 1.00 . A A . 104 ASP CA 1 1
13 28290 1 1 104 ASP CB C 108.550 17.659 9.117 1.00 . A A . 104 ASP CB 1 1
13 28291 1 1 104 ASP CG C 107.043 17.493 9.281 1.00 . A A . 104 ASP CG 1 1
13 28292 1 1 104 ASP H H 111.280 17.013 9.951 1.00 . A A . 104 ASP H 1 1
13 28293 1 1 104 ASP HA H 108.825 18.025 11.205 1.00 . A A . 104 ASP HA 1 1
13 28294 1 1 104 ASP HB2 H 108.766 18.668 8.795 1.00 . A A . 104 ASP HB2 1 1
13 28295 1 1 104 ASP HB3 H 108.906 16.963 8.373 1.00 . A A . 104 ASP HB3 1 1
13 28296 1 1 104 ASP N N 110.677 17.688 10.328 1.00 . A A . 104 ASP N 1 1
13 28297 1 1 104 ASP O O 109.778 15.050 10.392 1.00 . A A . 104 ASP O 1 1
13 28298 1 1 104 ASP OD1 O 106.405 18.441 9.711 1.00 . A A . 104 ASP OD1 1 1
13 28299 1 1 104 ASP OD2 O 106.549 16.421 8.975 1.00 . A A . 104 ASP OD2 1 1
13 28300 1 1 105 TYR C C 106.432 13.860 11.564 1.00 . A A . 105 TYR C 1 1
13 28301 1 1 105 TYR CA C 107.749 14.346 12.168 1.00 . A A . 105 TYR CA 1 1
13 28302 1 1 105 TYR CB C 107.641 14.361 13.694 1.00 . A A . 105 TYR CB 1 1
13 28303 1 1 105 TYR CD1 C 108.246 12.113 14.669 1.00 . A A . 105 TYR CD1 1 1
13 28304 1 1 105 TYR CD2 C 105.908 12.723 14.498 1.00 . A A . 105 TYR CD2 1 1
13 28305 1 1 105 TYR CE1 C 107.885 10.886 15.236 1.00 . A A . 105 TYR CE1 1 1
13 28306 1 1 105 TYR CE2 C 105.546 11.495 15.063 1.00 . A A . 105 TYR CE2 1 1
13 28307 1 1 105 TYR CG C 107.258 13.032 14.300 1.00 . A A . 105 TYR CG 1 1
13 28308 1 1 105 TYR CZ C 106.534 10.576 15.433 1.00 . A A . 105 TYR CZ 1 1
13 28309 1 1 105 TYR H H 107.520 16.446 12.026 1.00 . A A . 105 TYR H 1 1
13 28310 1 1 105 TYR HA H 108.542 13.676 11.877 1.00 . A A . 105 TYR HA 1 1
13 28311 1 1 105 TYR HB2 H 108.594 14.657 14.104 1.00 . A A . 105 TYR HB2 1 1
13 28312 1 1 105 TYR HB3 H 106.904 15.100 13.977 1.00 . A A . 105 TYR HB3 1 1
13 28313 1 1 105 TYR HD1 H 109.288 12.353 14.517 1.00 . A A . 105 TYR HD1 1 1
13 28314 1 1 105 TYR HD2 H 105.144 13.431 14.212 1.00 . A A . 105 TYR HD2 1 1
13 28315 1 1 105 TYR HE1 H 108.648 10.177 15.521 1.00 . A A . 105 TYR HE1 1 1
13 28316 1 1 105 TYR HE2 H 104.504 11.258 15.214 1.00 . A A . 105 TYR HE2 1 1
13 28317 1 1 105 TYR HH H 106.584 9.309 16.861 1.00 . A A . 105 TYR HH 1 1
13 28318 1 1 105 TYR N N 108.058 15.694 11.702 1.00 . A A . 105 TYR N 1 1
13 28319 1 1 105 TYR O O 105.495 14.642 11.403 1.00 . A A . 105 TYR O 1 1
13 28320 1 1 105 TYR OH O 106.174 9.369 15.994 1.00 . A A . 105 TYR OH 1 1
13 28321 1 1 106 GLY C C 104.910 10.585 11.249 1.00 . A A . 106 GLY C 1 1
13 28322 1 1 106 GLY CA C 105.120 11.999 10.721 1.00 . A A . 106 GLY CA 1 1
13 28323 1 1 106 GLY H H 107.161 12.001 11.310 1.00 . A A . 106 GLY H 1 1
13 28324 1 1 106 GLY HA2 H 104.292 12.621 11.029 1.00 . A A . 106 GLY HA2 1 1
13 28325 1 1 106 GLY HA3 H 105.160 11.968 9.644 1.00 . A A . 106 GLY HA3 1 1
13 28326 1 1 106 GLY N N 106.363 12.572 11.232 1.00 . A A . 106 GLY N 1 1
13 28327 1 1 106 GLY O O 105.859 9.923 11.660 1.00 . A A . 106 GLY O 1 1
13 28328 1 1 107 PHE C C 103.144 7.915 10.336 1.00 . A A . 107 PHE C 1 1
13 28329 1 1 107 PHE CA C 103.363 8.744 11.593 1.00 . A A . 107 PHE CA 1 1
13 28330 1 1 107 PHE CB C 102.093 8.689 12.448 1.00 . A A . 107 PHE CB 1 1
13 28331 1 1 107 PHE CD1 C 101.927 10.690 13.975 1.00 . A A . 107 PHE CD1 1 1
13 28332 1 1 107 PHE CD2 C 102.632 8.566 14.907 1.00 . A A . 107 PHE CD2 1 1
13 28333 1 1 107 PHE CE1 C 102.035 11.281 15.239 1.00 . A A . 107 PHE CE1 1 1
13 28334 1 1 107 PHE CE2 C 102.741 9.156 16.172 1.00 . A A . 107 PHE CE2 1 1
13 28335 1 1 107 PHE CG C 102.226 9.331 13.808 1.00 . A A . 107 PHE CG 1 1
13 28336 1 1 107 PHE CZ C 102.441 10.512 16.338 1.00 . A A . 107 PHE CZ 1 1
13 28337 1 1 107 PHE H H 102.937 10.709 10.918 1.00 . A A . 107 PHE H 1 1
13 28338 1 1 107 PHE HA H 104.190 8.335 12.155 1.00 . A A . 107 PHE HA 1 1
13 28339 1 1 107 PHE HB2 H 101.299 9.189 11.916 1.00 . A A . 107 PHE HB2 1 1
13 28340 1 1 107 PHE HB3 H 101.816 7.652 12.576 1.00 . A A . 107 PHE HB3 1 1
13 28341 1 1 107 PHE HD1 H 101.615 11.282 13.128 1.00 . A A . 107 PHE HD1 1 1
13 28342 1 1 107 PHE HD2 H 102.863 7.519 14.779 1.00 . A A . 107 PHE HD2 1 1
13 28343 1 1 107 PHE HE1 H 101.805 12.327 15.368 1.00 . A A . 107 PHE HE1 1 1
13 28344 1 1 107 PHE HE2 H 103.054 8.563 17.020 1.00 . A A . 107 PHE HE2 1 1
13 28345 1 1 107 PHE HZ H 102.524 10.968 17.314 1.00 . A A . 107 PHE HZ 1 1
13 28346 1 1 107 PHE N N 103.664 10.122 11.215 1.00 . A A . 107 PHE N 1 1
13 28347 1 1 107 PHE O O 102.321 8.274 9.492 1.00 . A A . 107 PHE O 1 1
13 28348 1 1 108 SER C C 103.196 4.567 9.445 1.00 . A A . 108 SER C 1 1
13 28349 1 1 108 SER CA C 103.709 5.943 9.032 1.00 . A A . 108 SER CA 1 1
13 28350 1 1 108 SER CB C 105.047 5.786 8.310 1.00 . A A . 108 SER CB 1 1
13 28351 1 1 108 SER H H 104.542 6.575 10.887 1.00 . A A . 108 SER H 1 1
13 28352 1 1 108 SER HA H 102.999 6.384 8.347 1.00 . A A . 108 SER HA 1 1
13 28353 1 1 108 SER HB2 H 105.748 5.272 8.947 1.00 . A A . 108 SER HB2 1 1
13 28354 1 1 108 SER HB3 H 104.898 5.213 7.407 1.00 . A A . 108 SER HB3 1 1
13 28355 1 1 108 SER HG H 105.424 7.230 7.061 1.00 . A A . 108 SER HG 1 1
13 28356 1 1 108 SER N N 103.874 6.806 10.202 1.00 . A A . 108 SER N 1 1
13 28357 1 1 108 SER O O 103.557 4.059 10.503 1.00 . A A . 108 SER O 1 1
13 28358 1 1 108 SER OG O 105.560 7.074 7.998 1.00 . A A . 108 SER OG 1 1
13 28359 1 1 109 TYR C C 101.703 1.860 7.575 1.00 . A A . 109 TYR C 1 1
13 28360 1 1 109 TYR CA C 101.843 2.631 8.882 1.00 . A A . 109 TYR CA 1 1
13 28361 1 1 109 TYR CB C 100.498 2.705 9.612 1.00 . A A . 109 TYR CB 1 1
13 28362 1 1 109 TYR CD1 C 99.101 4.622 8.749 1.00 . A A . 109 TYR CD1 1 1
13 28363 1 1 109 TYR CD2 C 98.575 2.372 8.012 1.00 . A A . 109 TYR CD2 1 1
13 28364 1 1 109 TYR CE1 C 98.052 5.122 7.969 1.00 . A A . 109 TYR CE1 1 1
13 28365 1 1 109 TYR CE2 C 97.526 2.873 7.232 1.00 . A A . 109 TYR CE2 1 1
13 28366 1 1 109 TYR CG C 99.364 3.246 8.769 1.00 . A A . 109 TYR CG 1 1
13 28367 1 1 109 TYR CZ C 97.264 4.248 7.212 1.00 . A A . 109 TYR CZ 1 1
13 28368 1 1 109 TYR H H 102.049 4.452 7.806 1.00 . A A . 109 TYR H 1 1
13 28369 1 1 109 TYR HA H 102.553 2.117 9.513 1.00 . A A . 109 TYR HA 1 1
13 28370 1 1 109 TYR HB2 H 100.229 1.715 9.942 1.00 . A A . 109 TYR HB2 1 1
13 28371 1 1 109 TYR HB3 H 100.616 3.334 10.484 1.00 . A A . 109 TYR HB3 1 1
13 28372 1 1 109 TYR HD1 H 99.710 5.296 9.332 1.00 . A A . 109 TYR HD1 1 1
13 28373 1 1 109 TYR HD2 H 98.779 1.312 8.029 1.00 . A A . 109 TYR HD2 1 1
13 28374 1 1 109 TYR HE1 H 97.850 6.183 7.952 1.00 . A A . 109 TYR HE1 1 1
13 28375 1 1 109 TYR HE2 H 96.918 2.199 6.649 1.00 . A A . 109 TYR HE2 1 1
13 28376 1 1 109 TYR HH H 95.823 5.469 6.924 1.00 . A A . 109 TYR HH 1 1
13 28377 1 1 109 TYR N N 102.343 3.976 8.615 1.00 . A A . 109 TYR N 1 1
13 28378 1 1 109 TYR O O 101.511 2.467 6.525 1.00 . A A . 109 TYR O 1 1
13 28379 1 1 109 TYR OH O 96.228 4.742 6.445 1.00 . A A . 109 TYR OH 1 1
13 28380 1 1 110 GLY C C 101.340 -1.717 6.709 1.00 . A A . 110 GLY C 1 1
13 28381 1 1 110 GLY CA C 101.717 -0.270 6.417 1.00 . A A . 110 GLY CA 1 1
13 28382 1 1 110 GLY H H 101.929 0.095 8.503 1.00 . A A . 110 GLY H 1 1
13 28383 1 1 110 GLY HA2 H 100.970 0.163 5.766 1.00 . A A . 110 GLY HA2 1 1
13 28384 1 1 110 GLY HA3 H 102.673 -0.249 5.918 1.00 . A A . 110 GLY HA3 1 1
13 28385 1 1 110 GLY N N 101.801 0.534 7.636 1.00 . A A . 110 GLY N 1 1
13 28386 1 1 110 GLY O O 101.243 -2.127 7.864 1.00 . A A . 110 GLY O 1 1
13 28387 1 1 111 ALA C C 101.397 -4.656 4.550 1.00 . A A . 111 ALA C 1 1
13 28388 1 1 111 ALA CA C 100.844 -3.902 5.753 1.00 . A A . 111 ALA CA 1 1
13 28389 1 1 111 ALA CB C 99.327 -4.099 5.831 1.00 . A A . 111 ALA CB 1 1
13 28390 1 1 111 ALA H H 101.244 -2.077 4.747 1.00 . A A . 111 ALA H 1 1
13 28391 1 1 111 ALA HA H 101.295 -4.290 6.653 1.00 . A A . 111 ALA HA 1 1
13 28392 1 1 111 ALA HB1 H 98.847 -3.499 5.072 1.00 . A A . 111 ALA HB1 1 1
13 28393 1 1 111 ALA HB2 H 98.974 -3.799 6.806 1.00 . A A . 111 ALA HB2 1 1
13 28394 1 1 111 ALA HB3 H 99.092 -5.141 5.667 1.00 . A A . 111 ALA HB3 1 1
13 28395 1 1 111 ALA N N 101.156 -2.481 5.638 1.00 . A A . 111 ALA N 1 1
13 28396 1 1 111 ALA O O 101.474 -4.106 3.451 1.00 . A A . 111 ALA O 1 1
13 28397 1 1 112 GLY C C 101.955 -8.169 3.750 1.00 . A A . 112 GLY C 1 1
13 28398 1 1 112 GLY CA C 102.363 -6.701 3.675 1.00 . A A . 112 GLY CA 1 1
13 28399 1 1 112 GLY H H 101.661 -6.313 5.643 1.00 . A A . 112 GLY H 1 1
13 28400 1 1 112 GLY HA2 H 102.038 -6.294 2.728 1.00 . A A . 112 GLY HA2 1 1
13 28401 1 1 112 GLY HA3 H 103.438 -6.635 3.736 1.00 . A A . 112 GLY HA3 1 1
13 28402 1 1 112 GLY N N 101.774 -5.915 4.755 1.00 . A A . 112 GLY N 1 1
13 28403 1 1 112 GLY O O 101.548 -8.659 4.803 1.00 . A A . 112 GLY O 1 1
13 28404 1 1 113 LEU C C 103.030 -11.019 2.063 1.00 . A A . 113 LEU C 1 1
13 28405 1 1 113 LEU CA C 101.783 -10.280 2.528 1.00 . A A . 113 LEU CA 1 1
13 28406 1 1 113 LEU CB C 100.635 -10.526 1.544 1.00 . A A . 113 LEU CB 1 1
13 28407 1 1 113 LEU CD1 C 99.339 -8.385 1.613 1.00 . A A . 113 LEU CD1 1 1
13 28408 1 1 113 LEU CD2 C 98.134 -10.570 1.485 1.00 . A A . 113 LEU CD2 1 1
13 28409 1 1 113 LEU CG C 99.359 -9.850 2.057 1.00 . A A . 113 LEU CG 1 1
13 28410 1 1 113 LEU H H 102.442 -8.395 1.823 1.00 . A A . 113 LEU H 1 1
13 28411 1 1 113 LEU HA H 101.499 -10.644 3.504 1.00 . A A . 113 LEU HA 1 1
13 28412 1 1 113 LEU HB2 H 100.898 -10.115 0.579 1.00 . A A . 113 LEU HB2 1 1
13 28413 1 1 113 LEU HB3 H 100.466 -11.587 1.450 1.00 . A A . 113 LEU HB3 1 1
13 28414 1 1 113 LEU HD11 H 98.319 -8.029 1.588 1.00 . A A . 113 LEU HD11 1 1
13 28415 1 1 113 LEU HD12 H 99.774 -8.302 0.628 1.00 . A A . 113 LEU HD12 1 1
13 28416 1 1 113 LEU HD13 H 99.910 -7.790 2.309 1.00 . A A . 113 LEU HD13 1 1
13 28417 1 1 113 LEU HD21 H 97.941 -10.211 0.485 1.00 . A A . 113 LEU HD21 1 1
13 28418 1 1 113 LEU HD22 H 97.277 -10.370 2.111 1.00 . A A . 113 LEU HD22 1 1
13 28419 1 1 113 LEU HD23 H 98.321 -11.632 1.458 1.00 . A A . 113 LEU HD23 1 1
13 28420 1 1 113 LEU HG H 99.335 -9.898 3.136 1.00 . A A . 113 LEU HG 1 1
13 28421 1 1 113 LEU N N 102.086 -8.855 2.616 1.00 . A A . 113 LEU N 1 1
13 28422 1 1 113 LEU O O 103.813 -10.465 1.290 1.00 . A A . 113 LEU O 1 1
13 28423 1 1 114 GLN C C 104.191 -14.408 1.761 1.00 . A A . 114 GLN C 1 1
13 28424 1 1 114 GLN CA C 104.460 -12.976 2.209 1.00 . A A . 114 GLN CA 1 1
13 28425 1 1 114 GLN CB C 105.369 -12.992 3.441 1.00 . A A . 114 GLN CB 1 1
13 28426 1 1 114 GLN CD C 107.700 -13.518 4.248 1.00 . A A . 114 GLN CD 1 1
13 28427 1 1 114 GLN CG C 106.745 -13.540 3.053 1.00 . A A . 114 GLN CG 1 1
13 28428 1 1 114 GLN H H 102.518 -12.706 3.038 1.00 . A A . 114 GLN H 1 1
13 28429 1 1 114 GLN HA H 104.981 -12.466 1.412 1.00 . A A . 114 GLN HA 1 1
13 28430 1 1 114 GLN HB2 H 105.474 -11.987 3.822 1.00 . A A . 114 GLN HB2 1 1
13 28431 1 1 114 GLN HB3 H 104.935 -13.624 4.201 1.00 . A A . 114 GLN HB3 1 1
13 28432 1 1 114 GLN HE21 H 109.124 -14.530 3.304 1.00 . A A . 114 GLN HE21 1 1
13 28433 1 1 114 GLN HE22 H 109.487 -14.083 4.901 1.00 . A A . 114 GLN HE22 1 1
13 28434 1 1 114 GLN HG2 H 106.639 -14.557 2.705 1.00 . A A . 114 GLN HG2 1 1
13 28435 1 1 114 GLN HG3 H 107.157 -12.935 2.261 1.00 . A A . 114 GLN HG3 1 1
13 28436 1 1 114 GLN N N 103.221 -12.259 2.515 1.00 . A A . 114 GLN N 1 1
13 28437 1 1 114 GLN NE2 N 108.868 -14.092 4.142 1.00 . A A . 114 GLN NE2 1 1
13 28438 1 1 114 GLN O O 103.308 -15.086 2.285 1.00 . A A . 114 GLN O 1 1
13 28439 1 1 114 GLN OE1 O 107.384 -12.964 5.302 1.00 . A A . 114 GLN OE1 1 1
13 28440 1 1 115 PHE C C 106.403 -16.699 0.294 1.00 . A A . 115 PHE C 1 1
13 28441 1 1 115 PHE CA C 104.956 -16.237 0.348 1.00 . A A . 115 PHE CA 1 1
13 28442 1 1 115 PHE CB C 104.305 -16.373 -1.029 1.00 . A A . 115 PHE CB 1 1
13 28443 1 1 115 PHE CD1 C 103.037 -18.551 -1.064 1.00 . A A . 115 PHE CD1 1 1
13 28444 1 1 115 PHE CD2 C 105.104 -18.384 -2.322 1.00 . A A . 115 PHE CD2 1 1
13 28445 1 1 115 PHE CE1 C 102.889 -19.878 -1.485 1.00 . A A . 115 PHE CE1 1 1
13 28446 1 1 115 PHE CE2 C 104.955 -19.711 -2.744 1.00 . A A . 115 PHE CE2 1 1
13 28447 1 1 115 PHE CG C 104.146 -17.804 -1.482 1.00 . A A . 115 PHE CG 1 1
13 28448 1 1 115 PHE CZ C 103.848 -20.459 -2.325 1.00 . A A . 115 PHE CZ 1 1
13 28449 1 1 115 PHE H H 105.598 -14.225 0.351 1.00 . A A . 115 PHE H 1 1
13 28450 1 1 115 PHE HA H 104.415 -16.834 1.067 1.00 . A A . 115 PHE HA 1 1
13 28451 1 1 115 PHE HB2 H 103.329 -15.913 -0.997 1.00 . A A . 115 PHE HB2 1 1
13 28452 1 1 115 PHE HB3 H 104.911 -15.841 -1.749 1.00 . A A . 115 PHE HB3 1 1
13 28453 1 1 115 PHE HD1 H 102.298 -18.105 -0.417 1.00 . A A . 115 PHE HD1 1 1
13 28454 1 1 115 PHE HD2 H 105.957 -17.807 -2.645 1.00 . A A . 115 PHE HD2 1 1
13 28455 1 1 115 PHE HE1 H 102.034 -20.455 -1.162 1.00 . A A . 115 PHE HE1 1 1
13 28456 1 1 115 PHE HE2 H 105.694 -20.158 -3.391 1.00 . A A . 115 PHE HE2 1 1
13 28457 1 1 115 PHE HZ H 103.732 -21.482 -2.649 1.00 . A A . 115 PHE HZ 1 1
13 28458 1 1 115 PHE N N 104.967 -14.847 0.777 1.00 . A A . 115 PHE N 1 1
13 28459 1 1 115 PHE O O 107.180 -16.180 -0.509 1.00 . A A . 115 PHE O 1 1
13 28460 1 1 116 ASN C C 108.536 -19.414 1.372 1.00 . A A . 116 ASN C 1 1
13 28461 1 1 116 ASN CA C 108.205 -17.920 1.360 1.00 . A A . 116 ASN CA 1 1
13 28462 1 1 116 ASN CB C 108.624 -17.331 2.709 1.00 . A A . 116 ASN CB 1 1
13 28463 1 1 116 ASN CG C 107.786 -17.940 3.830 1.00 . A A . 116 ASN CG 1 1
13 28464 1 1 116 ASN H H 106.108 -18.147 1.657 1.00 . A A . 116 ASN H 1 1
13 28465 1 1 116 ASN HA H 108.780 -17.422 0.596 1.00 . A A . 116 ASN HA 1 1
13 28466 1 1 116 ASN HB2 H 109.667 -17.546 2.883 1.00 . A A . 116 ASN HB2 1 1
13 28467 1 1 116 ASN HB3 H 108.475 -16.262 2.694 1.00 . A A . 116 ASN HB3 1 1
13 28468 1 1 116 ASN HD21 H 109.358 -18.642 4.820 1.00 . A A . 116 ASN HD21 1 1
13 28469 1 1 116 ASN HD22 H 107.850 -18.959 5.534 1.00 . A A . 116 ASN HD22 1 1
13 28470 1 1 116 ASN N N 106.783 -17.640 1.158 1.00 . A A . 116 ASN N 1 1
13 28471 1 1 116 ASN ND2 N 108.380 -18.567 4.808 1.00 . A A . 116 ASN ND2 1 1
13 28472 1 1 116 ASN O O 107.961 -20.171 2.154 1.00 . A A . 116 ASN O 1 1
13 28473 1 1 116 ASN OD1 O 106.560 -17.840 3.814 1.00 . A A . 116 ASN OD1 1 1
13 28474 1 1 117 PRO C C 111.583 -20.735 1.349 1.00 . A A . 117 PRO C 1 1
13 28475 1 1 117 PRO CA C 110.216 -21.096 0.770 1.00 . A A . 117 PRO CA 1 1
13 28476 1 1 117 PRO CB C 110.345 -21.717 -0.626 1.00 . A A . 117 PRO CB 1 1
13 28477 1 1 117 PRO CD C 109.765 -19.348 -0.810 1.00 . A A . 117 PRO CD 1 1
13 28478 1 1 117 PRO CG C 110.053 -20.623 -1.607 1.00 . A A . 117 PRO CG 1 1
13 28479 1 1 117 PRO HA H 109.680 -21.761 1.428 1.00 . A A . 117 PRO HA 1 1
13 28480 1 1 117 PRO HB2 H 111.347 -22.094 -0.772 1.00 . A A . 117 PRO HB2 1 1
13 28481 1 1 117 PRO HB3 H 109.627 -22.513 -0.745 1.00 . A A . 117 PRO HB3 1 1
13 28482 1 1 117 PRO HD2 H 110.640 -18.712 -0.787 1.00 . A A . 117 PRO HD2 1 1
13 28483 1 1 117 PRO HD3 H 108.918 -18.824 -1.222 1.00 . A A . 117 PRO HD3 1 1
13 28484 1 1 117 PRO HG2 H 110.908 -20.475 -2.253 1.00 . A A . 117 PRO HG2 1 1
13 28485 1 1 117 PRO HG3 H 109.187 -20.880 -2.197 1.00 . A A . 117 PRO HG3 1 1
13 28486 1 1 117 PRO N N 109.444 -19.851 0.532 1.00 . A A . 117 PRO N 1 1
13 28487 1 1 117 PRO O O 111.903 -19.553 1.475 1.00 . A A . 117 PRO O 1 1
13 28488 1 1 118 MET C C 114.533 -20.591 1.340 1.00 . A A . 118 MET C 1 1
13 28489 1 1 118 MET CA C 113.704 -21.474 2.270 1.00 . A A . 118 MET CA 1 1
13 28490 1 1 118 MET CB C 114.439 -22.794 2.508 1.00 . A A . 118 MET CB 1 1
13 28491 1 1 118 MET CE C 113.453 -25.850 5.088 1.00 . A A . 118 MET CE 1 1
13 28492 1 1 118 MET CG C 113.704 -23.606 3.576 1.00 . A A . 118 MET CG 1 1
13 28493 1 1 118 MET H H 112.087 -22.661 1.571 1.00 . A A . 118 MET H 1 1
13 28494 1 1 118 MET HA H 113.581 -20.968 3.215 1.00 . A A . 118 MET HA 1 1
13 28495 1 1 118 MET HB2 H 114.475 -23.356 1.587 1.00 . A A . 118 MET HB2 1 1
13 28496 1 1 118 MET HB3 H 115.445 -22.589 2.845 1.00 . A A . 118 MET HB3 1 1
13 28497 1 1 118 MET HE1 H 112.483 -25.907 4.614 1.00 . A A . 118 MET HE1 1 1
13 28498 1 1 118 MET HE2 H 113.390 -25.241 5.978 1.00 . A A . 118 MET HE2 1 1
13 28499 1 1 118 MET HE3 H 113.779 -26.843 5.355 1.00 . A A . 118 MET HE3 1 1
13 28500 1 1 118 MET HG2 H 113.608 -23.016 4.476 1.00 . A A . 118 MET HG2 1 1
13 28501 1 1 118 MET HG3 H 112.722 -23.870 3.215 1.00 . A A . 118 MET HG3 1 1
13 28502 1 1 118 MET N N 112.383 -21.736 1.697 1.00 . A A . 118 MET N 1 1
13 28503 1 1 118 MET O O 114.138 -20.332 0.204 1.00 . A A . 118 MET O 1 1
13 28504 1 1 118 MET SD S 114.640 -25.112 3.937 1.00 . A A . 118 MET SD 1 1
13 28505 1 1 119 GLU C C 116.032 -17.996 0.581 1.00 . A A . 119 GLU C 1 1
13 28506 1 1 119 GLU CA C 116.616 -19.333 1.046 1.00 . A A . 119 GLU CA 1 1
13 28507 1 1 119 GLU CB C 117.070 -20.160 -0.162 1.00 . A A . 119 GLU CB 1 1
13 28508 1 1 119 GLU CD C 118.313 -22.268 -0.838 1.00 . A A . 119 GLU CD 1 1
13 28509 1 1 119 GLU CG C 117.755 -21.441 0.325 1.00 . A A . 119 GLU CG 1 1
13 28510 1 1 119 GLU H H 115.869 -20.273 2.792 1.00 . A A . 119 GLU H 1 1
13 28511 1 1 119 GLU HA H 117.482 -19.129 1.657 1.00 . A A . 119 GLU HA 1 1
13 28512 1 1 119 GLU HB2 H 116.218 -20.417 -0.773 1.00 . A A . 119 GLU HB2 1 1
13 28513 1 1 119 GLU HB3 H 117.772 -19.589 -0.751 1.00 . A A . 119 GLU HB3 1 1
13 28514 1 1 119 GLU HG2 H 118.567 -21.177 0.988 1.00 . A A . 119 GLU HG2 1 1
13 28515 1 1 119 GLU HG3 H 117.038 -22.037 0.871 1.00 . A A . 119 GLU HG3 1 1
13 28516 1 1 119 GLU N N 115.664 -20.107 1.847 1.00 . A A . 119 GLU N 1 1
13 28517 1 1 119 GLU O O 114.908 -17.635 0.930 1.00 . A A . 119 GLU O 1 1
13 28518 1 1 119 GLU OE1 O 118.012 -21.967 -1.983 1.00 . A A . 119 GLU OE1 1 1
13 28519 1 1 119 GLU OE2 O 119.045 -23.205 -0.560 1.00 . A A . 119 GLU OE2 1 1
13 28520 1 1 120 ASN C C 115.181 -15.880 -1.524 1.00 . A A . 120 ASN C 1 1
13 28521 1 1 120 ASN CA C 116.478 -15.939 -0.708 1.00 . A A . 120 ASN CA 1 1
13 28522 1 1 120 ASN CB C 117.627 -15.400 -1.566 1.00 . A A . 120 ASN CB 1 1
13 28523 1 1 120 ASN CG C 118.888 -15.219 -0.724 1.00 . A A . 120 ASN CG 1 1
13 28524 1 1 120 ASN H H 117.663 -17.674 -0.516 1.00 . A A . 120 ASN H 1 1
13 28525 1 1 120 ASN HA H 116.370 -15.289 0.146 1.00 . A A . 120 ASN HA 1 1
13 28526 1 1 120 ASN HB2 H 117.830 -16.097 -2.367 1.00 . A A . 120 ASN HB2 1 1
13 28527 1 1 120 ASN HB3 H 117.340 -14.449 -1.987 1.00 . A A . 120 ASN HB3 1 1
13 28528 1 1 120 ASN HD21 H 120.098 -15.156 -2.297 1.00 . A A . 120 ASN HD21 1 1
13 28529 1 1 120 ASN HD22 H 120.860 -14.999 -0.787 1.00 . A A . 120 ASN HD22 1 1
13 28530 1 1 120 ASN N N 116.818 -17.281 -0.224 1.00 . A A . 120 ASN N 1 1
13 28531 1 1 120 ASN ND2 N 120.044 -15.116 -1.319 1.00 . A A . 120 ASN ND2 1 1
13 28532 1 1 120 ASN O O 114.678 -14.794 -1.807 1.00 . A A . 120 ASN O 1 1
13 28533 1 1 120 ASN OD1 O 118.823 -15.166 0.505 1.00 . A A . 120 ASN OD1 1 1
13 28534 1 1 121 VAL C C 112.179 -16.766 -2.248 1.00 . A A . 121 VAL C 1 1
13 28535 1 1 121 VAL CA C 113.543 -17.104 -2.861 1.00 . A A . 121 VAL CA 1 1
13 28536 1 1 121 VAL CB C 113.487 -18.496 -3.502 1.00 . A A . 121 VAL CB 1 1
13 28537 1 1 121 VAL CG1 C 114.770 -18.735 -4.302 1.00 . A A . 121 VAL CG1 1 1
13 28538 1 1 121 VAL CG2 C 113.363 -19.568 -2.416 1.00 . A A . 121 VAL CG2 1 1
13 28539 1 1 121 VAL H H 115.015 -17.869 -1.549 1.00 . A A . 121 VAL H 1 1
13 28540 1 1 121 VAL HA H 113.739 -16.390 -3.646 1.00 . A A . 121 VAL HA 1 1
13 28541 1 1 121 VAL HB H 112.637 -18.551 -4.164 1.00 . A A . 121 VAL HB 1 1
13 28542 1 1 121 VAL HG11 H 114.796 -18.065 -5.148 1.00 . A A . 121 VAL HG11 1 1
13 28543 1 1 121 VAL HG12 H 114.791 -19.758 -4.651 1.00 . A A . 121 VAL HG12 1 1
13 28544 1 1 121 VAL HG13 H 115.626 -18.552 -3.671 1.00 . A A . 121 VAL HG13 1 1
13 28545 1 1 121 VAL HG21 H 112.922 -20.458 -2.841 1.00 . A A . 121 VAL HG21 1 1
13 28546 1 1 121 VAL HG22 H 112.734 -19.203 -1.618 1.00 . A A . 121 VAL HG22 1 1
13 28547 1 1 121 VAL HG23 H 114.342 -19.801 -2.027 1.00 . A A . 121 VAL HG23 1 1
13 28548 1 1 121 VAL N N 114.644 -17.035 -1.903 1.00 . A A . 121 VAL N 1 1
13 28549 1 1 121 VAL O O 111.151 -17.101 -2.839 1.00 . A A . 121 VAL O 1 1
13 28550 1 1 122 ALA C C 110.592 -14.277 -0.642 1.00 . A A . 122 ALA C 1 1
13 28551 1 1 122 ALA CA C 110.880 -15.765 -0.450 1.00 . A A . 122 ALA CA 1 1
13 28552 1 1 122 ALA CB C 110.965 -16.067 1.046 1.00 . A A . 122 ALA CB 1 1
13 28553 1 1 122 ALA H H 112.990 -15.869 -0.631 1.00 . A A . 122 ALA H 1 1
13 28554 1 1 122 ALA HA H 110.085 -16.347 -0.889 1.00 . A A . 122 ALA HA 1 1
13 28555 1 1 122 ALA HB1 H 110.173 -15.546 1.564 1.00 . A A . 122 ALA HB1 1 1
13 28556 1 1 122 ALA HB2 H 111.921 -15.736 1.426 1.00 . A A . 122 ALA HB2 1 1
13 28557 1 1 122 ALA HB3 H 110.863 -17.130 1.204 1.00 . A A . 122 ALA HB3 1 1
13 28558 1 1 122 ALA N N 112.153 -16.111 -1.084 1.00 . A A . 122 ALA N 1 1
13 28559 1 1 122 ALA O O 111.485 -13.444 -0.482 1.00 . A A . 122 ALA O 1 1
13 28560 1 1 123 LEU C C 107.960 -11.955 -0.493 1.00 . A A . 123 LEU C 1 1
13 28561 1 1 123 LEU CA C 108.991 -12.598 -1.418 1.00 . A A . 123 LEU CA 1 1
13 28562 1 1 123 LEU CB C 108.410 -12.647 -2.833 1.00 . A A . 123 LEU CB 1 1
13 28563 1 1 123 LEU CD1 C 108.755 -13.451 -5.173 1.00 . A A . 123 LEU CD1 1 1
13 28564 1 1 123 LEU CD2 C 110.660 -12.465 -3.904 1.00 . A A . 123 LEU CD2 1 1
13 28565 1 1 123 LEU CG C 109.396 -13.320 -3.792 1.00 . A A . 123 LEU CG 1 1
13 28566 1 1 123 LEU H H 108.628 -14.622 -0.898 1.00 . A A . 123 LEU H 1 1
13 28567 1 1 123 LEU HA H 109.880 -11.986 -1.430 1.00 . A A . 123 LEU HA 1 1
13 28568 1 1 123 LEU HB2 H 107.486 -13.207 -2.820 1.00 . A A . 123 LEU HB2 1 1
13 28569 1 1 123 LEU HB3 H 108.211 -11.641 -3.176 1.00 . A A . 123 LEU HB3 1 1
13 28570 1 1 123 LEU HD11 H 108.214 -12.545 -5.407 1.00 . A A . 123 LEU HD11 1 1
13 28571 1 1 123 LEU HD12 H 108.073 -14.288 -5.175 1.00 . A A . 123 LEU HD12 1 1
13 28572 1 1 123 LEU HD13 H 109.524 -13.612 -5.914 1.00 . A A . 123 LEU HD13 1 1
13 28573 1 1 123 LEU HD21 H 110.387 -11.421 -3.958 1.00 . A A . 123 LEU HD21 1 1
13 28574 1 1 123 LEU HD22 H 111.203 -12.741 -4.796 1.00 . A A . 123 LEU HD22 1 1
13 28575 1 1 123 LEU HD23 H 111.285 -12.629 -3.037 1.00 . A A . 123 LEU HD23 1 1
13 28576 1 1 123 LEU HG H 109.652 -14.299 -3.417 1.00 . A A . 123 LEU HG 1 1
13 28577 1 1 123 LEU N N 109.339 -13.949 -0.976 1.00 . A A . 123 LEU N 1 1
13 28578 1 1 123 LEU O O 107.042 -12.622 -0.021 1.00 . A A . 123 LEU O 1 1
13 28579 1 1 124 ASP C C 106.805 -8.575 -0.138 1.00 . A A . 124 ASP C 1 1
13 28580 1 1 124 ASP CA C 107.141 -9.904 0.536 1.00 . A A . 124 ASP CA 1 1
13 28581 1 1 124 ASP CB C 107.717 -9.641 1.929 1.00 . A A . 124 ASP CB 1 1
13 28582 1 1 124 ASP CG C 106.688 -8.944 2.816 1.00 . A A . 124 ASP CG 1 1
13 28583 1 1 124 ASP H H 108.887 -10.182 -0.638 1.00 . A A . 124 ASP H 1 1
13 28584 1 1 124 ASP HA H 106.236 -10.487 0.634 1.00 . A A . 124 ASP HA 1 1
13 28585 1 1 124 ASP HB2 H 107.997 -10.580 2.381 1.00 . A A . 124 ASP HB2 1 1
13 28586 1 1 124 ASP HB3 H 108.592 -9.013 1.840 1.00 . A A . 124 ASP HB3 1 1
13 28587 1 1 124 ASP N N 108.106 -10.650 -0.268 1.00 . A A . 124 ASP N 1 1
13 28588 1 1 124 ASP O O 107.698 -7.893 -0.638 1.00 . A A . 124 ASP O 1 1
13 28589 1 1 124 ASP OD1 O 105.504 -9.167 2.619 1.00 . A A . 124 ASP OD1 1 1
13 28590 1 1 124 ASP OD2 O 107.101 -8.192 3.685 1.00 . A A . 124 ASP OD2 1 1
13 28591 1 1 125 PHE C C 104.278 -6.158 0.241 1.00 . A A . 125 PHE C 1 1
13 28592 1 1 125 PHE CA C 105.092 -6.959 -0.767 1.00 . A A . 125 PHE CA 1 1
13 28593 1 1 125 PHE CB C 104.243 -7.233 -2.009 1.00 . A A . 125 PHE CB 1 1
13 28594 1 1 125 PHE CD1 C 104.958 -9.387 -3.108 1.00 . A A . 125 PHE CD1 1 1
13 28595 1 1 125 PHE CD2 C 105.689 -7.287 -4.074 1.00 . A A . 125 PHE CD2 1 1
13 28596 1 1 125 PHE CE1 C 105.642 -10.085 -4.109 1.00 . A A . 125 PHE CE1 1 1
13 28597 1 1 125 PHE CE2 C 106.375 -7.985 -5.075 1.00 . A A . 125 PHE CE2 1 1
13 28598 1 1 125 PHE CG C 104.981 -7.987 -3.090 1.00 . A A . 125 PHE CG 1 1
13 28599 1 1 125 PHE CZ C 106.350 -9.386 -5.093 1.00 . A A . 125 PHE CZ 1 1
13 28600 1 1 125 PHE H H 104.848 -8.808 0.249 1.00 . A A . 125 PHE H 1 1
13 28601 1 1 125 PHE HA H 105.960 -6.383 -1.056 1.00 . A A . 125 PHE HA 1 1
13 28602 1 1 125 PHE HB2 H 103.381 -7.813 -1.719 1.00 . A A . 125 PHE HB2 1 1
13 28603 1 1 125 PHE HB3 H 103.903 -6.288 -2.409 1.00 . A A . 125 PHE HB3 1 1
13 28604 1 1 125 PHE HD1 H 104.411 -9.927 -2.349 1.00 . A A . 125 PHE HD1 1 1
13 28605 1 1 125 PHE HD2 H 105.709 -6.207 -4.060 1.00 . A A . 125 PHE HD2 1 1
13 28606 1 1 125 PHE HE1 H 105.623 -11.165 -4.123 1.00 . A A . 125 PHE HE1 1 1
13 28607 1 1 125 PHE HE2 H 106.922 -7.445 -5.834 1.00 . A A . 125 PHE HE2 1 1
13 28608 1 1 125 PHE HZ H 106.878 -9.925 -5.866 1.00 . A A . 125 PHE HZ 1 1
13 28609 1 1 125 PHE N N 105.520 -8.221 -0.166 1.00 . A A . 125 PHE N 1 1
13 28610 1 1 125 PHE O O 103.404 -6.716 0.903 1.00 . A A . 125 PHE O 1 1
13 28611 1 1 126 SER C C 103.529 -2.665 0.819 1.00 . A A . 126 SER C 1 1
13 28612 1 1 126 SER CA C 103.880 -4.044 1.366 1.00 . A A . 126 SER CA 1 1
13 28613 1 1 126 SER CB C 104.769 -3.894 2.599 1.00 . A A . 126 SER CB 1 1
13 28614 1 1 126 SER H H 105.211 -4.442 -0.244 1.00 . A A . 126 SER H 1 1
13 28615 1 1 126 SER HA H 102.967 -4.538 1.662 1.00 . A A . 126 SER HA 1 1
13 28616 1 1 126 SER HB2 H 105.677 -3.377 2.333 1.00 . A A . 126 SER HB2 1 1
13 28617 1 1 126 SER HB3 H 104.244 -3.321 3.352 1.00 . A A . 126 SER HB3 1 1
13 28618 1 1 126 SER HG H 104.784 -5.239 4.002 1.00 . A A . 126 SER HG 1 1
13 28619 1 1 126 SER N N 104.557 -4.861 0.360 1.00 . A A . 126 SER N 1 1
13 28620 1 1 126 SER O O 104.179 -2.167 -0.098 1.00 . A A . 126 SER O 1 1
13 28621 1 1 126 SER OG O 105.098 -5.182 3.098 1.00 . A A . 126 SER OG 1 1
13 28622 1 1 127 TYR C C 102.188 0.153 2.350 1.00 . A A . 127 TYR C 1 1
13 28623 1 1 127 TYR CA C 102.133 -0.682 1.075 1.00 . A A . 127 TYR CA 1 1
13 28624 1 1 127 TYR CB C 100.728 -0.635 0.461 1.00 . A A . 127 TYR CB 1 1
13 28625 1 1 127 TYR CD1 C 99.219 -2.357 1.520 1.00 . A A . 127 TYR CD1 1 1
13 28626 1 1 127 TYR CD2 C 99.000 -0.039 2.199 1.00 . A A . 127 TYR CD2 1 1
13 28627 1 1 127 TYR CE1 C 98.195 -2.713 2.405 1.00 . A A . 127 TYR CE1 1 1
13 28628 1 1 127 TYR CE2 C 97.973 -0.396 3.084 1.00 . A A . 127 TYR CE2 1 1
13 28629 1 1 127 TYR CG C 99.622 -1.022 1.417 1.00 . A A . 127 TYR CG 1 1
13 28630 1 1 127 TYR CZ C 97.573 -1.733 3.187 1.00 . A A . 127 TYR CZ 1 1
13 28631 1 1 127 TYR H H 101.962 -2.549 2.056 1.00 . A A . 127 TYR H 1 1
13 28632 1 1 127 TYR HA H 102.841 -0.282 0.363 1.00 . A A . 127 TYR HA 1 1
13 28633 1 1 127 TYR HB2 H 100.538 0.367 0.112 1.00 . A A . 127 TYR HB2 1 1
13 28634 1 1 127 TYR HB3 H 100.705 -1.303 -0.389 1.00 . A A . 127 TYR HB3 1 1
13 28635 1 1 127 TYR HD1 H 99.699 -3.114 0.918 1.00 . A A . 127 TYR HD1 1 1
13 28636 1 1 127 TYR HD2 H 99.309 0.992 2.118 1.00 . A A . 127 TYR HD2 1 1
13 28637 1 1 127 TYR HE1 H 97.885 -3.744 2.485 1.00 . A A . 127 TYR HE1 1 1
13 28638 1 1 127 TYR HE2 H 97.494 0.361 3.686 1.00 . A A . 127 TYR HE2 1 1
13 28639 1 1 127 TYR HH H 96.569 -3.040 4.150 1.00 . A A . 127 TYR HH 1 1
13 28640 1 1 127 TYR N N 102.494 -2.060 1.394 1.00 . A A . 127 TYR N 1 1
13 28641 1 1 127 TYR O O 101.813 -0.328 3.420 1.00 . A A . 127 TYR O 1 1
13 28642 1 1 127 TYR OH O 96.563 -2.085 4.059 1.00 . A A . 127 TYR OH 1 1
13 28643 1 1 128 GLU C C 102.234 3.610 3.170 1.00 . A A . 128 GLU C 1 1
13 28644 1 1 128 GLU CA C 102.858 2.239 3.404 1.00 . A A . 128 GLU CA 1 1
13 28645 1 1 128 GLU CB C 104.355 2.383 3.685 1.00 . A A . 128 GLU CB 1 1
13 28646 1 1 128 GLU CD C 106.070 3.283 5.327 1.00 . A A . 128 GLU CD 1 1
13 28647 1 1 128 GLU CG C 104.580 3.057 5.044 1.00 . A A . 128 GLU CG 1 1
13 28648 1 1 128 GLU H H 102.884 1.740 1.345 1.00 . A A . 128 GLU H 1 1
13 28649 1 1 128 GLU HA H 102.384 1.785 4.263 1.00 . A A . 128 GLU HA 1 1
13 28650 1 1 128 GLU HB2 H 104.813 1.403 3.691 1.00 . A A . 128 GLU HB2 1 1
13 28651 1 1 128 GLU HB3 H 104.808 2.985 2.914 1.00 . A A . 128 GLU HB3 1 1
13 28652 1 1 128 GLU HG2 H 104.071 4.009 5.053 1.00 . A A . 128 GLU HG2 1 1
13 28653 1 1 128 GLU HG3 H 104.163 2.430 5.821 1.00 . A A . 128 GLU HG3 1 1
13 28654 1 1 128 GLU N N 102.664 1.390 2.234 1.00 . A A . 128 GLU N 1 1
13 28655 1 1 128 GLU O O 102.310 4.159 2.070 1.00 . A A . 128 GLU O 1 1
13 28656 1 1 128 GLU OE1 O 106.895 2.982 4.474 1.00 . A A . 128 GLU OE1 1 1
13 28657 1 1 128 GLU OE2 O 106.372 3.753 6.410 1.00 . A A . 128 GLU OE2 1 1
13 28658 1 1 129 GLN C C 101.406 6.433 5.128 1.00 . A A . 129 GLN C 1 1
13 28659 1 1 129 GLN CA C 100.904 5.428 4.103 1.00 . A A . 129 GLN CA 1 1
13 28660 1 1 129 GLN CB C 99.405 5.198 4.315 1.00 . A A . 129 GLN CB 1 1
13 28661 1 1 129 GLN CD C 98.867 5.510 1.894 1.00 . A A . 129 GLN CD 1 1
13 28662 1 1 129 GLN CG C 98.793 4.546 3.074 1.00 . A A . 129 GLN CG 1 1
13 28663 1 1 129 GLN H H 101.644 3.704 5.076 1.00 . A A . 129 GLN H 1 1
13 28664 1 1 129 GLN HA H 101.055 5.837 3.115 1.00 . A A . 129 GLN HA 1 1
13 28665 1 1 129 GLN HB2 H 99.258 4.554 5.170 1.00 . A A . 129 GLN HB2 1 1
13 28666 1 1 129 GLN HB3 H 98.919 6.147 4.494 1.00 . A A . 129 GLN HB3 1 1
13 28667 1 1 129 GLN HE21 H 99.693 4.189 0.665 1.00 . A A . 129 GLN HE21 1 1
13 28668 1 1 129 GLN HE22 H 99.423 5.728 0.004 1.00 . A A . 129 GLN HE22 1 1
13 28669 1 1 129 GLN HG2 H 99.339 3.643 2.837 1.00 . A A . 129 GLN HG2 1 1
13 28670 1 1 129 GLN HG3 H 97.760 4.298 3.268 1.00 . A A . 129 GLN HG3 1 1
13 28671 1 1 129 GLN N N 101.614 4.159 4.212 1.00 . A A . 129 GLN N 1 1
13 28672 1 1 129 GLN NE2 N 99.368 5.108 0.759 1.00 . A A . 129 GLN NE2 1 1
13 28673 1 1 129 GLN O O 101.630 6.100 6.290 1.00 . A A . 129 GLN O 1 1
13 28674 1 1 129 GLN OE1 O 98.460 6.664 2.013 1.00 . A A . 129 GLN OE1 1 1
13 28675 1 1 130 SER C C 100.565 9.610 5.600 1.00 . A A . 130 SER C 1 1
13 28676 1 1 130 SER CA C 101.848 8.801 5.521 1.00 . A A . 130 SER CA 1 1
13 28677 1 1 130 SER CB C 102.979 9.673 4.977 1.00 . A A . 130 SER CB 1 1
13 28678 1 1 130 SER H H 101.556 7.802 3.687 1.00 . A A . 130 SER H 1 1
13 28679 1 1 130 SER HA H 102.111 8.447 6.509 1.00 . A A . 130 SER HA 1 1
13 28680 1 1 130 SER HB2 H 102.647 10.189 4.092 1.00 . A A . 130 SER HB2 1 1
13 28681 1 1 130 SER HB3 H 103.261 10.400 5.726 1.00 . A A . 130 SER HB3 1 1
13 28682 1 1 130 SER HG H 103.771 8.123 4.107 1.00 . A A . 130 SER HG 1 1
13 28683 1 1 130 SER N N 101.592 7.659 4.655 1.00 . A A . 130 SER N 1 1
13 28684 1 1 130 SER O O 99.915 9.818 4.572 1.00 . A A . 130 SER O 1 1
13 28685 1 1 130 SER OG O 104.089 8.848 4.649 1.00 . A A . 130 SER OG 1 1
13 28686 1 1 131 ARG C C 98.689 12.015 6.673 1.00 . A A . 131 ARG C 1 1
13 28687 1 1 131 ARG CA C 98.952 10.596 7.150 1.00 . A A . 131 ARG CA 1 1
13 28688 1 1 131 ARG CB C 98.796 10.518 8.671 1.00 . A A . 131 ARG CB 1 1
13 28689 1 1 131 ARG CD C 97.218 10.822 10.584 1.00 . A A . 131 ARG CD 1 1
13 28690 1 1 131 ARG CG C 97.347 10.812 9.060 1.00 . A A . 131 ARG CG 1 1
13 28691 1 1 131 ARG CZ C 97.265 9.115 12.374 1.00 . A A . 131 ARG CZ 1 1
13 28692 1 1 131 ARG H H 101.039 10.358 7.391 1.00 . A A . 131 ARG H 1 1
13 28693 1 1 131 ARG HA H 98.238 9.930 6.687 1.00 . A A . 131 ARG HA 1 1
13 28694 1 1 131 ARG HB2 H 99.066 9.526 9.007 1.00 . A A . 131 ARG HB2 1 1
13 28695 1 1 131 ARG HB3 H 99.445 11.243 9.136 1.00 . A A . 131 ARG HB3 1 1
13 28696 1 1 131 ARG HD2 H 97.876 11.571 10.995 1.00 . A A . 131 ARG HD2 1 1
13 28697 1 1 131 ARG HD3 H 96.198 11.056 10.854 1.00 . A A . 131 ARG HD3 1 1
13 28698 1 1 131 ARG HE H 98.075 8.889 10.559 1.00 . A A . 131 ARG HE 1 1
13 28699 1 1 131 ARG HG2 H 97.059 11.779 8.669 1.00 . A A . 131 ARG HG2 1 1
13 28700 1 1 131 ARG HG3 H 96.701 10.050 8.651 1.00 . A A . 131 ARG HG3 1 1
13 28701 1 1 131 ARG HH11 H 96.320 10.799 12.924 1.00 . A A . 131 ARG HH11 1 1
13 28702 1 1 131 ARG HH12 H 96.389 9.553 14.126 1.00 . A A . 131 ARG HH12 1 1
13 28703 1 1 131 ARG HH21 H 98.134 7.325 12.144 1.00 . A A . 131 ARG HH21 1 1
13 28704 1 1 131 ARG HH22 H 97.404 7.612 13.689 1.00 . A A . 131 ARG HH22 1 1
13 28705 1 1 131 ARG N N 100.301 10.194 6.766 1.00 . A A . 131 ARG N 1 1
13 28706 1 1 131 ARG NE N 97.578 9.510 11.131 1.00 . A A . 131 ARG NE 1 1
13 28707 1 1 131 ARG NH1 N 96.605 9.882 13.207 1.00 . A A . 131 ARG NH1 1 1
13 28708 1 1 131 ARG NH2 N 97.629 7.925 12.766 1.00 . A A . 131 ARG NH2 1 1
13 28709 1 1 131 ARG O O 99.591 12.851 6.642 1.00 . A A . 131 ARG O 1 1
13 28710 1 1 132 ILE C C 97.063 14.647 5.668 1.00 . A A . 132 ILE C 1 1
13 28711 1 1 132 ILE CA C 97.167 13.196 5.203 1.00 . A A . 132 ILE CA 1 1
13 28712 1 1 132 ILE CB C 95.859 12.787 4.502 1.00 . A A . 132 ILE CB 1 1
13 28713 1 1 132 ILE CD1 C 94.571 10.873 3.532 1.00 . A A . 132 ILE CD1 1 1
13 28714 1 1 132 ILE CG1 C 95.941 11.332 4.035 1.00 . A A . 132 ILE CG1 1 1
13 28715 1 1 132 ILE CG2 C 95.609 13.675 3.276 1.00 . A A . 132 ILE CG2 1 1
13 28716 1 1 132 ILE H H 96.693 11.840 6.762 1.00 . A A . 132 ILE H 1 1
13 28717 1 1 132 ILE HA H 97.971 13.115 4.485 1.00 . A A . 132 ILE HA 1 1
13 28718 1 1 132 ILE HB H 95.035 12.895 5.195 1.00 . A A . 132 ILE HB 1 1
13 28719 1 1 132 ILE HD11 H 94.602 9.816 3.317 1.00 . A A . 132 ILE HD11 1 1
13 28720 1 1 132 ILE HD12 H 94.316 11.418 2.633 1.00 . A A . 132 ILE HD12 1 1
13 28721 1 1 132 ILE HD13 H 93.828 11.065 4.291 1.00 . A A . 132 ILE HD13 1 1
13 28722 1 1 132 ILE HG12 H 96.664 11.251 3.236 1.00 . A A . 132 ILE HG12 1 1
13 28723 1 1 132 ILE HG13 H 96.246 10.704 4.860 1.00 . A A . 132 ILE HG13 1 1
13 28724 1 1 132 ILE HG21 H 94.678 13.391 2.807 1.00 . A A . 132 ILE HG21 1 1
13 28725 1 1 132 ILE HG22 H 96.418 13.552 2.573 1.00 . A A . 132 ILE HG22 1 1
13 28726 1 1 132 ILE HG23 H 95.555 14.708 3.585 1.00 . A A . 132 ILE HG23 1 1
13 28727 1 1 132 ILE N N 97.439 12.277 6.299 1.00 . A A . 132 ILE N 1 1
13 28728 1 1 132 ILE O O 96.027 15.126 6.125 1.00 . A A . 132 ILE O 1 1
13 28729 1 1 133 ARG C C 98.179 17.108 3.925 1.00 . A A . 133 ARG C 1 1
13 28730 1 1 133 ARG CA C 98.297 16.754 5.417 1.00 . A A . 133 ARG CA 1 1
13 28731 1 1 133 ARG CB C 99.644 17.221 5.991 1.00 . A A . 133 ARG CB 1 1
13 28732 1 1 133 ARG CD C 100.824 18.943 7.365 1.00 . A A . 133 ARG CD 1 1
13 28733 1 1 133 ARG CG C 99.494 18.564 6.714 1.00 . A A . 133 ARG CG 1 1
13 28734 1 1 133 ARG CZ C 102.873 20.072 6.560 1.00 . A A . 133 ARG CZ 1 1
13 28735 1 1 133 ARG H H 99.034 14.785 5.470 1.00 . A A . 133 ARG H 1 1
13 28736 1 1 133 ARG HA H 97.481 17.207 5.963 1.00 . A A . 133 ARG HA 1 1
13 28737 1 1 133 ARG HB2 H 100.005 16.482 6.690 1.00 . A A . 133 ARG HB2 1 1
13 28738 1 1 133 ARG HB3 H 100.358 17.327 5.188 1.00 . A A . 133 ARG HB3 1 1
13 28739 1 1 133 ARG HD2 H 100.679 19.798 8.008 1.00 . A A . 133 ARG HD2 1 1
13 28740 1 1 133 ARG HD3 H 101.182 18.111 7.955 1.00 . A A . 133 ARG HD3 1 1
13 28741 1 1 133 ARG HE H 101.699 18.898 5.442 1.00 . A A . 133 ARG HE 1 1
13 28742 1 1 133 ARG HG2 H 99.211 19.332 6.010 1.00 . A A . 133 ARG HG2 1 1
13 28743 1 1 133 ARG HG3 H 98.737 18.480 7.477 1.00 . A A . 133 ARG HG3 1 1
13 28744 1 1 133 ARG HH11 H 102.484 20.446 8.493 1.00 . A A . 133 ARG HH11 1 1
13 28745 1 1 133 ARG HH12 H 103.904 21.207 7.856 1.00 . A A . 133 ARG HH12 1 1
13 28746 1 1 133 ARG HH21 H 103.539 19.904 4.680 1.00 . A A . 133 ARG HH21 1 1
13 28747 1 1 133 ARG HH22 H 104.492 20.903 5.724 1.00 . A A . 133 ARG HH22 1 1
13 28748 1 1 133 ARG N N 98.204 15.304 5.516 1.00 . A A . 133 ARG N 1 1
13 28749 1 1 133 ARG NE N 101.816 19.277 6.338 1.00 . A A . 133 ARG NE 1 1
13 28750 1 1 133 ARG NH1 N 103.105 20.619 7.728 1.00 . A A . 133 ARG NH1 1 1
13 28751 1 1 133 ARG NH2 N 103.699 20.312 5.578 1.00 . A A . 133 ARG NH2 1 1
13 28752 1 1 133 ARG O O 97.944 16.222 3.091 1.00 . A A . 133 ARG O 1 1
13 28753 1 1 134 SER C C 98.970 17.970 1.191 1.00 . A A . 134 SER C 1 1
13 28754 1 1 134 SER CA C 98.109 18.792 2.167 1.00 . A A . 134 SER CA 1 1
13 28755 1 1 134 SER CB C 98.450 20.274 2.013 1.00 . A A . 134 SER CB 1 1
13 28756 1 1 134 SER H H 98.508 19.062 4.238 1.00 . A A . 134 SER H 1 1
13 28757 1 1 134 SER HA H 97.070 18.654 1.909 1.00 . A A . 134 SER HA 1 1
13 28758 1 1 134 SER HB2 H 98.189 20.608 1.022 1.00 . A A . 134 SER HB2 1 1
13 28759 1 1 134 SER HB3 H 97.891 20.848 2.740 1.00 . A A . 134 SER HB3 1 1
13 28760 1 1 134 SER HG H 100.033 21.395 2.162 1.00 . A A . 134 SER HG 1 1
13 28761 1 1 134 SER N N 98.300 18.386 3.565 1.00 . A A . 134 SER N 1 1
13 28762 1 1 134 SER O O 98.741 18.021 -0.017 1.00 . A A . 134 SER O 1 1
13 28763 1 1 134 SER OG O 99.845 20.455 2.210 1.00 . A A . 134 SER OG 1 1
13 28764 1 1 135 VAL C C 100.470 14.825 1.457 1.00 . A A . 135 VAL C 1 1
13 28765 1 1 135 VAL CA C 100.660 16.230 0.872 1.00 . A A . 135 VAL CA 1 1
13 28766 1 1 135 VAL CB C 102.151 16.570 0.810 1.00 . A A . 135 VAL CB 1 1
13 28767 1 1 135 VAL CG1 C 102.332 17.944 0.162 1.00 . A A . 135 VAL CG1 1 1
13 28768 1 1 135 VAL CG2 C 102.739 16.599 2.224 1.00 . A A . 135 VAL CG2 1 1
13 28769 1 1 135 VAL H H 100.202 17.320 2.632 1.00 . A A . 135 VAL H 1 1
13 28770 1 1 135 VAL HA H 100.258 16.246 -0.129 1.00 . A A . 135 VAL HA 1 1
13 28771 1 1 135 VAL HB H 102.666 15.826 0.218 1.00 . A A . 135 VAL HB 1 1
13 28772 1 1 135 VAL HG11 H 103.384 18.185 0.114 1.00 . A A . 135 VAL HG11 1 1
13 28773 1 1 135 VAL HG12 H 101.818 18.689 0.750 1.00 . A A . 135 VAL HG12 1 1
13 28774 1 1 135 VAL HG13 H 101.921 17.928 -0.836 1.00 . A A . 135 VAL HG13 1 1
13 28775 1 1 135 VAL HG21 H 103.745 16.993 2.187 1.00 . A A . 135 VAL HG21 1 1
13 28776 1 1 135 VAL HG22 H 102.762 15.597 2.625 1.00 . A A . 135 VAL HG22 1 1
13 28777 1 1 135 VAL HG23 H 102.131 17.226 2.857 1.00 . A A . 135 VAL HG23 1 1
13 28778 1 1 135 VAL N N 99.954 17.215 1.691 1.00 . A A . 135 VAL N 1 1
13 28779 1 1 135 VAL O O 100.679 14.609 2.650 1.00 . A A . 135 VAL O 1 1
13 28780 1 1 136 ASP C C 100.810 11.543 0.388 1.00 . A A . 136 ASP C 1 1
13 28781 1 1 136 ASP CA C 99.819 12.502 1.043 1.00 . A A . 136 ASP CA 1 1
13 28782 1 1 136 ASP CB C 98.393 12.088 0.671 1.00 . A A . 136 ASP CB 1 1
13 28783 1 1 136 ASP CG C 98.081 10.696 1.215 1.00 . A A . 136 ASP CG 1 1
13 28784 1 1 136 ASP H H 99.934 14.110 -0.335 1.00 . A A . 136 ASP H 1 1
13 28785 1 1 136 ASP HA H 99.931 12.444 2.117 1.00 . A A . 136 ASP HA 1 1
13 28786 1 1 136 ASP HB2 H 97.696 12.798 1.087 1.00 . A A . 136 ASP HB2 1 1
13 28787 1 1 136 ASP HB3 H 98.294 12.080 -0.404 1.00 . A A . 136 ASP HB3 1 1
13 28788 1 1 136 ASP N N 100.069 13.879 0.608 1.00 . A A . 136 ASP N 1 1
13 28789 1 1 136 ASP O O 101.113 11.686 -0.796 1.00 . A A . 136 ASP O 1 1
13 28790 1 1 136 ASP OD1 O 98.614 10.347 2.256 1.00 . A A . 136 ASP OD1 1 1
13 28791 1 1 136 ASP OD2 O 97.310 9.995 0.579 1.00 . A A . 136 ASP OD2 1 1
13 28792 1 1 137 VAL C C 101.832 8.279 0.337 1.00 . A A . 137 VAL C 1 1
13 28793 1 1 137 VAL CA C 102.368 9.682 0.615 1.00 . A A . 137 VAL CA 1 1
13 28794 1 1 137 VAL CB C 103.548 9.572 1.590 1.00 . A A . 137 VAL CB 1 1
13 28795 1 1 137 VAL CG1 C 104.702 8.827 0.911 1.00 . A A . 137 VAL CG1 1 1
13 28796 1 1 137 VAL CG2 C 104.034 10.965 2.007 1.00 . A A . 137 VAL CG2 1 1
13 28797 1 1 137 VAL H H 100.958 10.410 2.052 1.00 . A A . 137 VAL H 1 1
13 28798 1 1 137 VAL HA H 102.739 10.090 -0.315 1.00 . A A . 137 VAL HA 1 1
13 28799 1 1 137 VAL HB H 103.235 9.018 2.460 1.00 . A A . 137 VAL HB 1 1
13 28800 1 1 137 VAL HG11 H 104.932 9.303 -0.031 1.00 . A A . 137 VAL HG11 1 1
13 28801 1 1 137 VAL HG12 H 104.413 7.801 0.737 1.00 . A A . 137 VAL HG12 1 1
13 28802 1 1 137 VAL HG13 H 105.572 8.854 1.551 1.00 . A A . 137 VAL HG13 1 1
13 28803 1 1 137 VAL HG21 H 104.848 10.866 2.708 1.00 . A A . 137 VAL HG21 1 1
13 28804 1 1 137 VAL HG22 H 103.223 11.505 2.471 1.00 . A A . 137 VAL HG22 1 1
13 28805 1 1 137 VAL HG23 H 104.374 11.505 1.134 1.00 . A A . 137 VAL HG23 1 1
13 28806 1 1 137 VAL N N 101.319 10.565 1.144 1.00 . A A . 137 VAL N 1 1
13 28807 1 1 137 VAL O O 101.117 7.703 1.158 1.00 . A A . 137 VAL O 1 1
13 28808 1 1 138 GLY C C 103.164 5.611 -1.532 1.00 . A A . 138 GLY C 1 1
13 28809 1 1 138 GLY CA C 101.882 6.341 -1.145 1.00 . A A . 138 GLY CA 1 1
13 28810 1 1 138 GLY H H 102.671 8.278 -1.484 1.00 . A A . 138 GLY H 1 1
13 28811 1 1 138 GLY HA2 H 101.441 5.860 -0.284 1.00 . A A . 138 GLY HA2 1 1
13 28812 1 1 138 GLY HA3 H 101.192 6.303 -1.974 1.00 . A A . 138 GLY HA3 1 1
13 28813 1 1 138 GLY N N 102.184 7.735 -0.826 1.00 . A A . 138 GLY N 1 1
13 28814 1 1 138 GLY O O 103.856 6.040 -2.455 1.00 . A A . 138 GLY O 1 1
13 28815 1 1 139 THR C C 104.463 2.321 -1.302 1.00 . A A . 139 THR C 1 1
13 28816 1 1 139 THR CA C 104.741 3.806 -1.089 1.00 . A A . 139 THR CA 1 1
13 28817 1 1 139 THR CB C 105.719 3.982 0.074 1.00 . A A . 139 THR CB 1 1
13 28818 1 1 139 THR CG2 C 107.067 3.356 -0.287 1.00 . A A . 139 THR CG2 1 1
13 28819 1 1 139 THR H H 102.915 4.233 -0.090 1.00 . A A . 139 THR H 1 1
13 28820 1 1 139 THR HA H 105.197 4.201 -1.983 1.00 . A A . 139 THR HA 1 1
13 28821 1 1 139 THR HB H 105.326 3.495 0.952 1.00 . A A . 139 THR HB 1 1
13 28822 1 1 139 THR HG1 H 106.109 5.802 -0.491 1.00 . A A . 139 THR HG1 1 1
13 28823 1 1 139 THR HG21 H 107.758 3.493 0.530 1.00 . A A . 139 THR HG21 1 1
13 28824 1 1 139 THR HG22 H 107.459 3.832 -1.174 1.00 . A A . 139 THR HG22 1 1
13 28825 1 1 139 THR HG23 H 106.934 2.300 -0.474 1.00 . A A . 139 THR HG23 1 1
13 28826 1 1 139 THR N N 103.506 4.543 -0.812 1.00 . A A . 139 THR N 1 1
13 28827 1 1 139 THR O O 103.721 1.710 -0.534 1.00 . A A . 139 THR O 1 1
13 28828 1 1 139 THR OG1 O 105.894 5.367 0.338 1.00 . A A . 139 THR OG1 1 1
13 28829 1 1 140 TRP C C 106.354 -0.295 -2.592 1.00 . A A . 140 TRP C 1 1
13 28830 1 1 140 TRP CA C 104.956 0.314 -2.598 1.00 . A A . 140 TRP CA 1 1
13 28831 1 1 140 TRP CB C 104.293 0.069 -3.954 1.00 . A A . 140 TRP CB 1 1
13 28832 1 1 140 TRP CD1 C 104.812 -2.239 -4.846 1.00 . A A . 140 TRP CD1 1 1
13 28833 1 1 140 TRP CD2 C 102.787 -2.124 -3.870 1.00 . A A . 140 TRP CD2 1 1
13 28834 1 1 140 TRP CE2 C 102.948 -3.458 -4.323 1.00 . A A . 140 TRP CE2 1 1
13 28835 1 1 140 TRP CE3 C 101.589 -1.786 -3.218 1.00 . A A . 140 TRP CE3 1 1
13 28836 1 1 140 TRP CG C 103.988 -1.372 -4.215 1.00 . A A . 140 TRP CG 1 1
13 28837 1 1 140 TRP CH2 C 100.768 -4.062 -3.480 1.00 . A A . 140 TRP CH2 1 1
13 28838 1 1 140 TRP CZ2 C 101.952 -4.420 -4.132 1.00 . A A . 140 TRP CZ2 1 1
13 28839 1 1 140 TRP CZ3 C 100.587 -2.748 -3.026 1.00 . A A . 140 TRP CZ3 1 1
13 28840 1 1 140 TRP H H 105.599 2.309 -2.948 1.00 . A A . 140 TRP H 1 1
13 28841 1 1 140 TRP HA H 104.364 -0.149 -1.821 1.00 . A A . 140 TRP HA 1 1
13 28842 1 1 140 TRP HB2 H 103.370 0.624 -3.993 1.00 . A A . 140 TRP HB2 1 1
13 28843 1 1 140 TRP HB3 H 104.950 0.436 -4.728 1.00 . A A . 140 TRP HB3 1 1
13 28844 1 1 140 TRP HD1 H 105.790 -2.004 -5.235 1.00 . A A . 140 TRP HD1 1 1
13 28845 1 1 140 TRP HE1 H 104.585 -4.280 -5.316 1.00 . A A . 140 TRP HE1 1 1
13 28846 1 1 140 TRP HE3 H 101.439 -0.778 -2.863 1.00 . A A . 140 TRP HE3 1 1
13 28847 1 1 140 TRP HH2 H 99.992 -4.799 -3.327 1.00 . A A . 140 TRP HH2 1 1
13 28848 1 1 140 TRP HZ2 H 102.096 -5.430 -4.483 1.00 . A A . 140 TRP HZ2 1 1
13 28849 1 1 140 TRP HZ3 H 99.672 -2.476 -2.523 1.00 . A A . 140 TRP HZ3 1 1
13 28850 1 1 140 TRP N N 105.061 1.752 -2.344 1.00 . A A . 140 TRP N 1 1
13 28851 1 1 140 TRP NE1 N 104.198 -3.477 -4.908 1.00 . A A . 140 TRP NE1 1 1
13 28852 1 1 140 TRP O O 107.250 0.233 -3.250 1.00 . A A . 140 TRP O 1 1
13 28853 1 1 141 ILE C C 107.887 -3.459 -1.940 1.00 . A A . 141 ILE C 1 1
13 28854 1 1 141 ILE CA C 107.892 -1.953 -1.686 1.00 . A A . 141 ILE CA 1 1
13 28855 1 1 141 ILE CB C 108.399 -1.650 -0.268 1.00 . A A . 141 ILE CB 1 1
13 28856 1 1 141 ILE CD1 C 110.438 -1.581 1.175 1.00 . A A . 141 ILE CD1 1 1
13 28857 1 1 141 ILE CG1 C 109.833 -2.161 -0.105 1.00 . A A . 141 ILE CG1 1 1
13 28858 1 1 141 ILE CG2 C 107.497 -2.317 0.774 1.00 . A A . 141 ILE CG2 1 1
13 28859 1 1 141 ILE H H 105.790 -1.821 -1.405 1.00 . A A . 141 ILE H 1 1
13 28860 1 1 141 ILE HA H 108.563 -1.490 -2.395 1.00 . A A . 141 ILE HA 1 1
13 28861 1 1 141 ILE HB H 108.382 -0.581 -0.111 1.00 . A A . 141 ILE HB 1 1
13 28862 1 1 141 ILE HD11 H 110.145 -2.187 2.020 1.00 . A A . 141 ILE HD11 1 1
13 28863 1 1 141 ILE HD12 H 110.083 -0.570 1.316 1.00 . A A . 141 ILE HD12 1 1
13 28864 1 1 141 ILE HD13 H 111.516 -1.574 1.094 1.00 . A A . 141 ILE HD13 1 1
13 28865 1 1 141 ILE HG12 H 109.825 -3.240 -0.044 1.00 . A A . 141 ILE HG12 1 1
13 28866 1 1 141 ILE HG13 H 110.425 -1.850 -0.952 1.00 . A A . 141 ILE HG13 1 1
13 28867 1 1 141 ILE HG21 H 107.435 -3.376 0.569 1.00 . A A . 141 ILE HG21 1 1
13 28868 1 1 141 ILE HG22 H 106.510 -1.882 0.727 1.00 . A A . 141 ILE HG22 1 1
13 28869 1 1 141 ILE HG23 H 107.913 -2.164 1.759 1.00 . A A . 141 ILE HG23 1 1
13 28870 1 1 141 ILE N N 106.553 -1.386 -1.849 1.00 . A A . 141 ILE N 1 1
13 28871 1 1 141 ILE O O 106.927 -4.149 -1.595 1.00 . A A . 141 ILE O 1 1
13 28872 1 1 142 ALA C C 110.497 -5.829 -2.254 1.00 . A A . 142 ALA C 1 1
13 28873 1 1 142 ALA CA C 109.126 -5.391 -2.754 1.00 . A A . 142 ALA CA 1 1
13 28874 1 1 142 ALA CB C 108.992 -5.709 -4.245 1.00 . A A . 142 ALA CB 1 1
13 28875 1 1 142 ALA H H 109.692 -3.350 -2.803 1.00 . A A . 142 ALA H 1 1
13 28876 1 1 142 ALA HA H 108.364 -5.926 -2.206 1.00 . A A . 142 ALA HA 1 1
13 28877 1 1 142 ALA HB1 H 109.906 -5.441 -4.754 1.00 . A A . 142 ALA HB1 1 1
13 28878 1 1 142 ALA HB2 H 108.169 -5.144 -4.660 1.00 . A A . 142 ALA HB2 1 1
13 28879 1 1 142 ALA HB3 H 108.806 -6.765 -4.373 1.00 . A A . 142 ALA HB3 1 1
13 28880 1 1 142 ALA N N 108.972 -3.958 -2.529 1.00 . A A . 142 ALA N 1 1
13 28881 1 1 142 ALA O O 111.499 -5.177 -2.550 1.00 . A A . 142 ALA O 1 1
13 28882 1 1 143 GLY C C 111.980 -8.864 -0.983 1.00 . A A . 143 GLY C 1 1
13 28883 1 1 143 GLY CA C 111.790 -7.355 -0.876 1.00 . A A . 143 GLY CA 1 1
13 28884 1 1 143 GLY H H 109.718 -7.433 -1.338 1.00 . A A . 143 GLY H 1 1
13 28885 1 1 143 GLY HA2 H 112.620 -6.862 -1.361 1.00 . A A . 143 GLY HA2 1 1
13 28886 1 1 143 GLY HA3 H 111.778 -7.080 0.167 1.00 . A A . 143 GLY HA3 1 1
13 28887 1 1 143 GLY N N 110.540 -6.921 -1.495 1.00 . A A . 143 GLY N 1 1
13 28888 1 1 143 GLY O O 111.010 -9.618 -1.054 1.00 . A A . 143 GLY O 1 1
13 28889 1 1 144 VAL C C 114.343 -11.080 0.226 1.00 . A A . 144 VAL C 1 1
13 28890 1 1 144 VAL CA C 113.587 -10.699 -1.041 1.00 . A A . 144 VAL CA 1 1
13 28891 1 1 144 VAL CB C 114.465 -10.969 -2.269 1.00 . A A . 144 VAL CB 1 1
13 28892 1 1 144 VAL CG1 C 113.678 -10.654 -3.545 1.00 . A A . 144 VAL CG1 1 1
13 28893 1 1 144 VAL CG2 C 115.721 -10.091 -2.216 1.00 . A A . 144 VAL CG2 1 1
13 28894 1 1 144 VAL H H 113.961 -8.626 -0.886 1.00 . A A . 144 VAL H 1 1
13 28895 1 1 144 VAL HA H 112.684 -11.288 -1.110 1.00 . A A . 144 VAL HA 1 1
13 28896 1 1 144 VAL HB H 114.755 -12.011 -2.278 1.00 . A A . 144 VAL HB 1 1
13 28897 1 1 144 VAL HG11 H 114.364 -10.405 -4.343 1.00 . A A . 144 VAL HG11 1 1
13 28898 1 1 144 VAL HG12 H 113.016 -9.819 -3.365 1.00 . A A . 144 VAL HG12 1 1
13 28899 1 1 144 VAL HG13 H 113.099 -11.518 -3.827 1.00 . A A . 144 VAL HG13 1 1
13 28900 1 1 144 VAL HG21 H 116.337 -10.394 -1.381 1.00 . A A . 144 VAL HG21 1 1
13 28901 1 1 144 VAL HG22 H 115.432 -9.058 -2.093 1.00 . A A . 144 VAL HG22 1 1
13 28902 1 1 144 VAL HG23 H 116.278 -10.203 -3.134 1.00 . A A . 144 VAL HG23 1 1
13 28903 1 1 144 VAL N N 113.242 -9.284 -0.974 1.00 . A A . 144 VAL N 1 1
13 28904 1 1 144 VAL O O 115.163 -10.301 0.709 1.00 . A A . 144 VAL O 1 1
13 28905 1 1 145 GLY C C 114.773 -14.193 2.139 1.00 . A A . 145 GLY C 1 1
13 28906 1 1 145 GLY CA C 114.692 -12.677 2.010 1.00 . A A . 145 GLY CA 1 1
13 28907 1 1 145 GLY H H 113.395 -12.841 0.338 1.00 . A A . 145 GLY H 1 1
13 28908 1 1 145 GLY HA2 H 115.692 -12.270 2.045 1.00 . A A . 145 GLY HA2 1 1
13 28909 1 1 145 GLY HA3 H 114.126 -12.286 2.841 1.00 . A A . 145 GLY HA3 1 1
13 28910 1 1 145 GLY N N 114.056 -12.260 0.767 1.00 . A A . 145 GLY N 1 1
13 28911 1 1 145 GLY O O 114.301 -14.935 1.273 1.00 . A A . 145 GLY O 1 1
13 28912 1 1 146 TYR C C 115.335 -16.287 5.026 1.00 . A A . 146 TYR C 1 1
13 28913 1 1 146 TYR CA C 115.540 -16.043 3.533 1.00 . A A . 146 TYR CA 1 1
13 28914 1 1 146 TYR CB C 116.931 -16.515 3.093 1.00 . A A . 146 TYR CB 1 1
13 28915 1 1 146 TYR CD1 C 118.613 -14.706 3.607 1.00 . A A . 146 TYR CD1 1 1
13 28916 1 1 146 TYR CD2 C 118.580 -16.694 4.995 1.00 . A A . 146 TYR CD2 1 1
13 28917 1 1 146 TYR CE1 C 119.666 -14.191 4.371 1.00 . A A . 146 TYR CE1 1 1
13 28918 1 1 146 TYR CE2 C 119.634 -16.179 5.758 1.00 . A A . 146 TYR CE2 1 1
13 28919 1 1 146 TYR CG C 118.070 -15.959 3.919 1.00 . A A . 146 TYR CG 1 1
13 28920 1 1 146 TYR CZ C 120.177 -14.927 5.448 1.00 . A A . 146 TYR CZ 1 1
13 28921 1 1 146 TYR H H 115.734 -13.967 3.877 1.00 . A A . 146 TYR H 1 1
13 28922 1 1 146 TYR HA H 114.792 -16.597 2.985 1.00 . A A . 146 TYR HA 1 1
13 28923 1 1 146 TYR HB2 H 116.965 -17.591 3.156 1.00 . A A . 146 TYR HB2 1 1
13 28924 1 1 146 TYR HB3 H 117.075 -16.229 2.060 1.00 . A A . 146 TYR HB3 1 1
13 28925 1 1 146 TYR HD1 H 118.218 -14.137 2.777 1.00 . A A . 146 TYR HD1 1 1
13 28926 1 1 146 TYR HD2 H 118.160 -17.661 5.234 1.00 . A A . 146 TYR HD2 1 1
13 28927 1 1 146 TYR HE1 H 120.085 -13.224 4.132 1.00 . A A . 146 TYR HE1 1 1
13 28928 1 1 146 TYR HE2 H 120.027 -16.747 6.588 1.00 . A A . 146 TYR HE2 1 1
13 28929 1 1 146 TYR HH H 121.814 -15.141 6.403 1.00 . A A . 146 TYR HH 1 1
13 28930 1 1 146 TYR N N 115.383 -14.625 3.239 1.00 . A A . 146 TYR N 1 1
13 28931 1 1 146 TYR O O 115.428 -15.357 5.827 1.00 . A A . 146 TYR O 1 1
13 28932 1 1 146 TYR OH O 121.215 -14.419 6.201 1.00 . A A . 146 TYR OH 1 1
13 28933 1 1 147 ARG C C 115.854 -18.936 7.253 1.00 . A A . 147 ARG C 1 1
13 28934 1 1 147 ARG CA C 114.838 -17.900 6.786 1.00 . A A . 147 ARG CA 1 1
13 28935 1 1 147 ARG CB C 113.424 -18.466 6.937 1.00 . A A . 147 ARG CB 1 1
13 28936 1 1 147 ARG CD C 111.679 -19.186 8.574 1.00 . A A . 147 ARG CD 1 1
13 28937 1 1 147 ARG CG C 113.119 -18.698 8.419 1.00 . A A . 147 ARG CG 1 1
13 28938 1 1 147 ARG CZ C 110.358 -21.119 7.777 1.00 . A A . 147 ARG CZ 1 1
13 28939 1 1 147 ARG H H 115.046 -18.241 4.704 1.00 . A A . 147 ARG H 1 1
13 28940 1 1 147 ARG HA H 114.927 -17.018 7.405 1.00 . A A . 147 ARG HA 1 1
13 28941 1 1 147 ARG HB2 H 112.711 -17.767 6.527 1.00 . A A . 147 ARG HB2 1 1
13 28942 1 1 147 ARG HB3 H 113.354 -19.405 6.408 1.00 . A A . 147 ARG HB3 1 1
13 28943 1 1 147 ARG HD2 H 111.415 -19.197 9.621 1.00 . A A . 147 ARG HD2 1 1
13 28944 1 1 147 ARG HD3 H 111.016 -18.514 8.047 1.00 . A A . 147 ARG HD3 1 1
13 28945 1 1 147 ARG HE H 112.356 -21.048 7.835 1.00 . A A . 147 ARG HE 1 1
13 28946 1 1 147 ARG HG2 H 113.797 -19.442 8.813 1.00 . A A . 147 ARG HG2 1 1
13 28947 1 1 147 ARG HG3 H 113.243 -17.773 8.961 1.00 . A A . 147 ARG HG3 1 1
13 28948 1 1 147 ARG HH11 H 109.212 -19.584 8.379 1.00 . A A . 147 ARG HH11 1 1
13 28949 1 1 147 ARG HH12 H 108.354 -20.975 7.806 1.00 . A A . 147 ARG HH12 1 1
13 28950 1 1 147 ARG HH21 H 111.198 -22.809 7.109 1.00 . A A . 147 ARG HH21 1 1
13 28951 1 1 147 ARG HH22 H 109.465 -22.779 7.098 1.00 . A A . 147 ARG HH22 1 1
13 28952 1 1 147 ARG N N 115.077 -17.541 5.390 1.00 . A A . 147 ARG N 1 1
13 28953 1 1 147 ARG NE N 111.540 -20.540 8.028 1.00 . A A . 147 ARG NE 1 1
13 28954 1 1 147 ARG NH1 N 109.218 -20.512 8.006 1.00 . A A . 147 ARG NH1 1 1
13 28955 1 1 147 ARG NH2 N 110.338 -22.331 7.290 1.00 . A A . 147 ARG NH2 1 1
13 28956 1 1 147 ARG O O 116.270 -19.802 6.484 1.00 . A A . 147 ARG O 1 1
13 28957 1 1 148 PHE C C 116.529 -21.008 9.635 1.00 . A A . 148 PHE C 1 1
13 28958 1 1 148 PHE CA C 117.224 -19.769 9.077 1.00 . A A . 148 PHE CA 1 1
13 28959 1 1 148 PHE CB C 118.019 -19.083 10.190 1.00 . A A . 148 PHE CB 1 1
13 28960 1 1 148 PHE CD1 C 120.398 -19.907 10.090 1.00 . A A . 148 PHE CD1 1 1
13 28961 1 1 148 PHE CD2 C 118.956 -20.721 11.861 1.00 . A A . 148 PHE CD2 1 1
13 28962 1 1 148 PHE CE1 C 121.450 -20.686 10.589 1.00 . A A . 148 PHE CE1 1 1
13 28963 1 1 148 PHE CE2 C 120.006 -21.501 12.359 1.00 . A A . 148 PHE CE2 1 1
13 28964 1 1 148 PHE CG C 119.153 -19.925 10.726 1.00 . A A . 148 PHE CG 1 1
13 28965 1 1 148 PHE CZ C 121.254 -21.482 11.723 1.00 . A A . 148 PHE CZ 1 1
13 28966 1 1 148 PHE H H 115.872 -18.140 9.089 1.00 . A A . 148 PHE H 1 1
13 28967 1 1 148 PHE HA H 117.906 -20.072 8.297 1.00 . A A . 148 PHE HA 1 1
13 28968 1 1 148 PHE HB2 H 118.429 -18.162 9.804 1.00 . A A . 148 PHE HB2 1 1
13 28969 1 1 148 PHE HB3 H 117.341 -18.845 10.998 1.00 . A A . 148 PHE HB3 1 1
13 28970 1 1 148 PHE HD1 H 120.550 -19.291 9.215 1.00 . A A . 148 PHE HD1 1 1
13 28971 1 1 148 PHE HD2 H 117.994 -20.736 12.350 1.00 . A A . 148 PHE HD2 1 1
13 28972 1 1 148 PHE HE1 H 122.412 -20.672 10.097 1.00 . A A . 148 PHE HE1 1 1
13 28973 1 1 148 PHE HE2 H 119.856 -22.116 13.234 1.00 . A A . 148 PHE HE2 1 1
13 28974 1 1 148 PHE HZ H 122.064 -22.084 12.107 1.00 . A A . 148 PHE HZ 1 1
13 28975 1 1 148 PHE N N 116.246 -18.842 8.520 1.00 . A A . 148 PHE N 1 1
13 28976 1 1 148 PHE O O 115.330 -20.944 9.847 1.00 . A A . 148 PHE O 1 1
13 28977 1 1 148 PHE OXT O 117.207 -22.001 9.842 1.00 . A A . 148 PHE OXT 1 1
14 28978 1 1 1 ALA C C 115.913 -18.881 15.656 1.00 . A A . 1 ALA C 1 1
14 28979 1 1 1 ALA CA C 115.713 -19.251 17.122 1.00 . A A . 1 ALA CA 1 1
14 28980 1 1 1 ALA CB C 116.081 -18.064 18.014 1.00 . A A . 1 ALA CB 1 1
14 28981 1 1 1 ALA H1 H 116.012 -21.284 17.453 1.00 . A A . 1 ALA H1 1 1
14 28982 1 1 1 ALA H2 H 116.989 -20.275 18.410 1.00 . A A . 1 ALA H2 1 1
14 28983 1 1 1 ALA H3 H 117.345 -20.493 16.764 1.00 . A A . 1 ALA H3 1 1
14 28984 1 1 1 ALA HA H 114.678 -19.515 17.285 1.00 . A A . 1 ALA HA 1 1
14 28985 1 1 1 ALA HB1 H 116.053 -18.369 19.051 1.00 . A A . 1 ALA HB1 1 1
14 28986 1 1 1 ALA HB2 H 115.374 -17.262 17.858 1.00 . A A . 1 ALA HB2 1 1
14 28987 1 1 1 ALA HB3 H 117.075 -17.722 17.767 1.00 . A A . 1 ALA HB3 1 1
14 28988 1 1 1 ALA N N 116.580 -20.412 17.463 1.00 . A A . 1 ALA N 1 1
14 28989 1 1 1 ALA O O 116.925 -18.285 15.288 1.00 . A A . 1 ALA O 1 1
14 28990 1 1 2 THR C C 114.575 -17.510 13.123 1.00 . A A . 2 THR C 1 1
14 28991 1 1 2 THR CA C 115.017 -18.944 13.398 1.00 . A A . 2 THR CA 1 1
14 28992 1 1 2 THR CB C 114.130 -19.915 12.617 1.00 . A A . 2 THR CB 1 1
14 28993 1 1 2 THR CG2 C 114.329 -19.700 11.115 1.00 . A A . 2 THR CG2 1 1
14 28994 1 1 2 THR H H 114.156 -19.712 15.177 1.00 . A A . 2 THR H 1 1
14 28995 1 1 2 THR HA H 116.039 -19.065 13.071 1.00 . A A . 2 THR HA 1 1
14 28996 1 1 2 THR HB H 113.096 -19.738 12.868 1.00 . A A . 2 THR HB 1 1
14 28997 1 1 2 THR HG1 H 115.229 -21.507 12.416 1.00 . A A . 2 THR HG1 1 1
14 28998 1 1 2 THR HG21 H 113.702 -18.887 10.783 1.00 . A A . 2 THR HG21 1 1
14 28999 1 1 2 THR HG22 H 114.064 -20.603 10.584 1.00 . A A . 2 THR HG22 1 1
14 29000 1 1 2 THR HG23 H 115.364 -19.460 10.921 1.00 . A A . 2 THR HG23 1 1
14 29001 1 1 2 THR N N 114.941 -19.239 14.824 1.00 . A A . 2 THR N 1 1
14 29002 1 1 2 THR O O 113.655 -17.004 13.758 1.00 . A A . 2 THR O 1 1
14 29003 1 1 2 THR OG1 O 114.480 -21.250 12.956 1.00 . A A . 2 THR OG1 1 1
14 29004 1 1 3 SER C C 115.043 -15.287 10.313 1.00 . A A . 3 SER C 1 1
14 29005 1 1 3 SER CA C 114.925 -15.483 11.821 1.00 . A A . 3 SER CA 1 1
14 29006 1 1 3 SER CB C 115.865 -14.517 12.540 1.00 . A A . 3 SER CB 1 1
14 29007 1 1 3 SER H H 115.980 -17.316 11.719 1.00 . A A . 3 SER H 1 1
14 29008 1 1 3 SER HA H 113.910 -15.274 12.124 1.00 . A A . 3 SER HA 1 1
14 29009 1 1 3 SER HB2 H 116.886 -14.723 12.257 1.00 . A A . 3 SER HB2 1 1
14 29010 1 1 3 SER HB3 H 115.617 -13.502 12.259 1.00 . A A . 3 SER HB3 1 1
14 29011 1 1 3 SER HG H 116.261 -15.443 14.204 1.00 . A A . 3 SER HG 1 1
14 29012 1 1 3 SER N N 115.252 -16.859 12.184 1.00 . A A . 3 SER N 1 1
14 29013 1 1 3 SER O O 115.769 -16.018 9.638 1.00 . A A . 3 SER O 1 1
14 29014 1 1 3 SER OG O 115.729 -14.688 13.945 1.00 . A A . 3 SER OG 1 1
14 29015 1 1 4 THR C C 114.808 -12.565 8.118 1.00 . A A . 4 THR C 1 1
14 29016 1 1 4 THR CA C 114.358 -14.003 8.357 1.00 . A A . 4 THR CA 1 1
14 29017 1 1 4 THR CB C 112.967 -14.210 7.753 1.00 . A A . 4 THR CB 1 1
14 29018 1 1 4 THR CG2 C 113.034 -14.046 6.234 1.00 . A A . 4 THR CG2 1 1
14 29019 1 1 4 THR H H 113.759 -13.754 10.372 1.00 . A A . 4 THR H 1 1
14 29020 1 1 4 THR HA H 115.052 -14.671 7.867 1.00 . A A . 4 THR HA 1 1
14 29021 1 1 4 THR HB H 112.285 -13.479 8.161 1.00 . A A . 4 THR HB 1 1
14 29022 1 1 4 THR HG1 H 111.570 -15.558 7.867 1.00 . A A . 4 THR HG1 1 1
14 29023 1 1 4 THR HG21 H 113.551 -13.128 5.994 1.00 . A A . 4 THR HG21 1 1
14 29024 1 1 4 THR HG22 H 112.033 -14.011 5.832 1.00 . A A . 4 THR HG22 1 1
14 29025 1 1 4 THR HG23 H 113.566 -14.881 5.805 1.00 . A A . 4 THR HG23 1 1
14 29026 1 1 4 THR N N 114.325 -14.298 9.788 1.00 . A A . 4 THR N 1 1
14 29027 1 1 4 THR O O 114.415 -11.652 8.844 1.00 . A A . 4 THR O 1 1
14 29028 1 1 4 THR OG1 O 112.507 -15.517 8.070 1.00 . A A . 4 THR OG1 1 1
14 29029 1 1 5 VAL C C 115.708 -10.682 5.325 1.00 . A A . 5 VAL C 1 1
14 29030 1 1 5 VAL CA C 116.127 -11.037 6.749 1.00 . A A . 5 VAL CA 1 1
14 29031 1 1 5 VAL CB C 117.658 -10.997 6.864 1.00 . A A . 5 VAL CB 1 1
14 29032 1 1 5 VAL CG1 C 118.161 -9.577 6.597 1.00 . A A . 5 VAL CG1 1 1
14 29033 1 1 5 VAL CG2 C 118.084 -11.419 8.273 1.00 . A A . 5 VAL CG2 1 1
14 29034 1 1 5 VAL H H 115.900 -13.144 6.548 1.00 . A A . 5 VAL H 1 1
14 29035 1 1 5 VAL HA H 115.706 -10.311 7.430 1.00 . A A . 5 VAL HA 1 1
14 29036 1 1 5 VAL HB H 118.088 -11.673 6.139 1.00 . A A . 5 VAL HB 1 1
14 29037 1 1 5 VAL HG11 H 117.715 -8.897 7.307 1.00 . A A . 5 VAL HG11 1 1
14 29038 1 1 5 VAL HG12 H 117.888 -9.280 5.595 1.00 . A A . 5 VAL HG12 1 1
14 29039 1 1 5 VAL HG13 H 119.237 -9.551 6.699 1.00 . A A . 5 VAL HG13 1 1
14 29040 1 1 5 VAL HG21 H 117.926 -12.482 8.394 1.00 . A A . 5 VAL HG21 1 1
14 29041 1 1 5 VAL HG22 H 117.498 -10.883 9.002 1.00 . A A . 5 VAL HG22 1 1
14 29042 1 1 5 VAL HG23 H 119.130 -11.193 8.415 1.00 . A A . 5 VAL HG23 1 1
14 29043 1 1 5 VAL N N 115.631 -12.371 7.092 1.00 . A A . 5 VAL N 1 1
14 29044 1 1 5 VAL O O 115.944 -11.454 4.396 1.00 . A A . 5 VAL O 1 1
14 29045 1 1 6 THR C C 115.092 -7.726 3.453 1.00 . A A . 6 THR C 1 1
14 29046 1 1 6 THR CA C 114.588 -9.112 3.840 1.00 . A A . 6 THR CA 1 1
14 29047 1 1 6 THR CB C 113.057 -9.110 3.858 1.00 . A A . 6 THR CB 1 1
14 29048 1 1 6 THR CG2 C 112.525 -8.859 2.445 1.00 . A A . 6 THR CG2 1 1
14 29049 1 1 6 THR H H 114.999 -8.897 5.912 1.00 . A A . 6 THR H 1 1
14 29050 1 1 6 THR HA H 114.922 -9.819 3.095 1.00 . A A . 6 THR HA 1 1
14 29051 1 1 6 THR HB H 112.706 -8.329 4.514 1.00 . A A . 6 THR HB 1 1
14 29052 1 1 6 THR HG1 H 111.735 -10.232 4.738 1.00 . A A . 6 THR HG1 1 1
14 29053 1 1 6 THR HG21 H 112.778 -9.695 1.812 1.00 . A A . 6 THR HG21 1 1
14 29054 1 1 6 THR HG22 H 112.970 -7.960 2.049 1.00 . A A . 6 THR HG22 1 1
14 29055 1 1 6 THR HG23 H 111.452 -8.746 2.481 1.00 . A A . 6 THR HG23 1 1
14 29056 1 1 6 THR N N 115.096 -9.512 5.151 1.00 . A A . 6 THR N 1 1
14 29057 1 1 6 THR O O 115.186 -6.831 4.290 1.00 . A A . 6 THR O 1 1
14 29058 1 1 6 THR OG1 O 112.591 -10.368 4.325 1.00 . A A . 6 THR OG1 1 1
14 29059 1 1 7 GLY C C 114.976 -5.972 0.383 1.00 . A A . 7 GLY C 1 1
14 29060 1 1 7 GLY CA C 115.779 -6.249 1.646 1.00 . A A . 7 GLY CA 1 1
14 29061 1 1 7 GLY H H 115.355 -8.323 1.561 1.00 . A A . 7 GLY H 1 1
14 29062 1 1 7 GLY HA2 H 115.574 -5.488 2.385 1.00 . A A . 7 GLY HA2 1 1
14 29063 1 1 7 GLY HA3 H 116.830 -6.248 1.402 1.00 . A A . 7 GLY HA3 1 1
14 29064 1 1 7 GLY N N 115.399 -7.555 2.172 1.00 . A A . 7 GLY N 1 1
14 29065 1 1 7 GLY O O 114.750 -6.890 -0.407 1.00 . A A . 7 GLY O 1 1
14 29066 1 1 8 GLY C C 113.736 -2.954 -1.331 1.00 . A A . 8 GLY C 1 1
14 29067 1 1 8 GLY CA C 113.677 -4.423 -0.940 1.00 . A A . 8 GLY CA 1 1
14 29068 1 1 8 GLY H H 114.786 -4.019 0.830 1.00 . A A . 8 GLY H 1 1
14 29069 1 1 8 GLY HA2 H 113.986 -5.022 -1.784 1.00 . A A . 8 GLY HA2 1 1
14 29070 1 1 8 GLY HA3 H 112.659 -4.677 -0.686 1.00 . A A . 8 GLY HA3 1 1
14 29071 1 1 8 GLY N N 114.538 -4.730 0.196 1.00 . A A . 8 GLY N 1 1
14 29072 1 1 8 GLY O O 114.417 -2.151 -0.693 1.00 . A A . 8 GLY O 1 1
14 29073 1 1 9 TYR C C 111.533 -0.711 -2.852 1.00 . A A . 9 TYR C 1 1
14 29074 1 1 9 TYR CA C 112.950 -1.265 -2.903 1.00 . A A . 9 TYR CA 1 1
14 29075 1 1 9 TYR CB C 113.444 -1.272 -4.351 1.00 . A A . 9 TYR CB 1 1
14 29076 1 1 9 TYR CD1 C 112.448 0.657 -5.631 1.00 . A A . 9 TYR CD1 1 1
14 29077 1 1 9 TYR CD2 C 114.737 0.833 -4.850 1.00 . A A . 9 TYR CD2 1 1
14 29078 1 1 9 TYR CE1 C 112.543 1.936 -6.194 1.00 . A A . 9 TYR CE1 1 1
14 29079 1 1 9 TYR CE2 C 114.831 2.112 -5.411 1.00 . A A . 9 TYR CE2 1 1
14 29080 1 1 9 TYR CG C 113.547 0.106 -4.959 1.00 . A A . 9 TYR CG 1 1
14 29081 1 1 9 TYR CZ C 113.734 2.663 -6.085 1.00 . A A . 9 TYR CZ 1 1
14 29082 1 1 9 TYR H H 112.368 -3.295 -2.746 1.00 . A A . 9 TYR H 1 1
14 29083 1 1 9 TYR HA H 113.598 -0.633 -2.315 1.00 . A A . 9 TYR HA 1 1
14 29084 1 1 9 TYR HB2 H 114.420 -1.732 -4.382 1.00 . A A . 9 TYR HB2 1 1
14 29085 1 1 9 TYR HB3 H 112.765 -1.869 -4.944 1.00 . A A . 9 TYR HB3 1 1
14 29086 1 1 9 TYR HD1 H 111.530 0.097 -5.716 1.00 . A A . 9 TYR HD1 1 1
14 29087 1 1 9 TYR HD2 H 115.584 0.409 -4.331 1.00 . A A . 9 TYR HD2 1 1
14 29088 1 1 9 TYR HE1 H 111.696 2.361 -6.712 1.00 . A A . 9 TYR HE1 1 1
14 29089 1 1 9 TYR HE2 H 115.751 2.673 -5.328 1.00 . A A . 9 TYR HE2 1 1
14 29090 1 1 9 TYR HH H 113.445 4.549 -6.018 1.00 . A A . 9 TYR HH 1 1
14 29091 1 1 9 TYR N N 112.967 -2.617 -2.362 1.00 . A A . 9 TYR N 1 1
14 29092 1 1 9 TYR O O 110.567 -1.438 -3.083 1.00 . A A . 9 TYR O 1 1
14 29093 1 1 9 TYR OH O 113.827 3.923 -6.639 1.00 . A A . 9 TYR OH 1 1
14 29094 1 1 10 ALA C C 110.056 2.420 -3.348 1.00 . A A . 10 ALA C 1 1
14 29095 1 1 10 ALA CA C 110.123 1.224 -2.407 1.00 . A A . 10 ALA CA 1 1
14 29096 1 1 10 ALA CB C 109.907 1.699 -0.969 1.00 . A A . 10 ALA CB 1 1
14 29097 1 1 10 ALA H H 112.229 1.079 -2.306 1.00 . A A . 10 ALA H 1 1
14 29098 1 1 10 ALA HA H 109.343 0.525 -2.665 1.00 . A A . 10 ALA HA 1 1
14 29099 1 1 10 ALA HB1 H 110.494 2.589 -0.793 1.00 . A A . 10 ALA HB1 1 1
14 29100 1 1 10 ALA HB2 H 110.215 0.926 -0.284 1.00 . A A . 10 ALA HB2 1 1
14 29101 1 1 10 ALA HB3 H 108.863 1.922 -0.817 1.00 . A A . 10 ALA HB3 1 1
14 29102 1 1 10 ALA N N 111.420 0.567 -2.508 1.00 . A A . 10 ALA N 1 1
14 29103 1 1 10 ALA O O 111.023 3.170 -3.468 1.00 . A A . 10 ALA O 1 1
14 29104 1 1 11 GLN C C 107.421 4.458 -4.441 1.00 . A A . 11 GLN C 1 1
14 29105 1 1 11 GLN CA C 108.699 3.752 -4.868 1.00 . A A . 11 GLN CA 1 1
14 29106 1 1 11 GLN CB C 108.574 3.301 -6.327 1.00 . A A . 11 GLN CB 1 1
14 29107 1 1 11 GLN CD C 109.872 5.155 -7.401 1.00 . A A . 11 GLN CD 1 1
14 29108 1 1 11 GLN CG C 108.493 4.523 -7.244 1.00 . A A . 11 GLN CG 1 1
14 29109 1 1 11 GLN H H 108.193 1.929 -3.901 1.00 . A A . 11 GLN H 1 1
14 29110 1 1 11 GLN HA H 109.532 4.435 -4.777 1.00 . A A . 11 GLN HA 1 1
14 29111 1 1 11 GLN HB2 H 109.437 2.707 -6.593 1.00 . A A . 11 GLN HB2 1 1
14 29112 1 1 11 GLN HB3 H 107.679 2.707 -6.442 1.00 . A A . 11 GLN HB3 1 1
14 29113 1 1 11 GLN HE21 H 109.322 6.904 -6.643 1.00 . A A . 11 GLN HE21 1 1
14 29114 1 1 11 GLN HE22 H 110.945 6.800 -7.123 1.00 . A A . 11 GLN HE22 1 1
14 29115 1 1 11 GLN HG2 H 108.124 4.219 -8.212 1.00 . A A . 11 GLN HG2 1 1
14 29116 1 1 11 GLN HG3 H 107.816 5.248 -6.815 1.00 . A A . 11 GLN HG3 1 1
14 29117 1 1 11 GLN N N 108.914 2.591 -4.008 1.00 . A A . 11 GLN N 1 1
14 29118 1 1 11 GLN NE2 N 110.062 6.389 -7.024 1.00 . A A . 11 GLN NE2 1 1
14 29119 1 1 11 GLN O O 106.392 3.807 -4.275 1.00 . A A . 11 GLN O 1 1
14 29120 1 1 11 GLN OE1 O 110.800 4.507 -7.885 1.00 . A A . 11 GLN OE1 1 1
14 29121 1 1 12 SER C C 105.835 7.501 -4.870 1.00 . A A . 12 SER C 1 1
14 29122 1 1 12 SER CA C 106.319 6.532 -3.799 1.00 . A A . 12 SER CA 1 1
14 29123 1 1 12 SER CB C 106.686 7.314 -2.537 1.00 . A A . 12 SER CB 1 1
14 29124 1 1 12 SER H H 108.310 6.258 -4.478 1.00 . A A . 12 SER H 1 1
14 29125 1 1 12 SER HA H 105.515 5.849 -3.561 1.00 . A A . 12 SER HA 1 1
14 29126 1 1 12 SER HB2 H 105.795 7.711 -2.082 1.00 . A A . 12 SER HB2 1 1
14 29127 1 1 12 SER HB3 H 107.181 6.653 -1.840 1.00 . A A . 12 SER HB3 1 1
14 29128 1 1 12 SER HG H 107.812 8.835 -2.085 1.00 . A A . 12 SER HG 1 1
14 29129 1 1 12 SER N N 107.477 5.781 -4.277 1.00 . A A . 12 SER N 1 1
14 29130 1 1 12 SER O O 106.649 8.121 -5.558 1.00 . A A . 12 SER O 1 1
14 29131 1 1 12 SER OG O 107.545 8.389 -2.893 1.00 . A A . 12 SER OG 1 1
14 29132 1 1 13 ASP C C 104.007 9.941 -5.740 1.00 . A A . 13 ASP C 1 1
14 29133 1 1 13 ASP CA C 103.895 8.445 -6.009 1.00 . A A . 13 ASP CA 1 1
14 29134 1 1 13 ASP CB C 102.420 8.060 -6.144 1.00 . A A . 13 ASP CB 1 1
14 29135 1 1 13 ASP CG C 101.805 8.768 -7.345 1.00 . A A . 13 ASP CG 1 1
14 29136 1 1 13 ASP H H 103.943 7.250 -4.260 1.00 . A A . 13 ASP H 1 1
14 29137 1 1 13 ASP HA H 104.396 8.222 -6.939 1.00 . A A . 13 ASP HA 1 1
14 29138 1 1 13 ASP HB2 H 102.340 6.991 -6.276 1.00 . A A . 13 ASP HB2 1 1
14 29139 1 1 13 ASP HB3 H 101.891 8.350 -5.248 1.00 . A A . 13 ASP HB3 1 1
14 29140 1 1 13 ASP N N 104.514 7.666 -4.944 1.00 . A A . 13 ASP N 1 1
14 29141 1 1 13 ASP O O 103.667 10.418 -4.657 1.00 . A A . 13 ASP O 1 1
14 29142 1 1 13 ASP OD1 O 101.949 8.260 -8.445 1.00 . A A . 13 ASP OD1 1 1
14 29143 1 1 13 ASP OD2 O 101.198 9.809 -7.148 1.00 . A A . 13 ASP OD2 1 1
14 29144 1 1 14 ALA C C 103.582 12.860 -7.390 1.00 . A A . 14 ALA C 1 1
14 29145 1 1 14 ALA CA C 104.668 12.109 -6.625 1.00 . A A . 14 ALA CA 1 1
14 29146 1 1 14 ALA CB C 106.045 12.506 -7.164 1.00 . A A . 14 ALA CB 1 1
14 29147 1 1 14 ALA H H 104.725 10.225 -7.581 1.00 . A A . 14 ALA H 1 1
14 29148 1 1 14 ALA HA H 104.614 12.388 -5.582 1.00 . A A . 14 ALA HA 1 1
14 29149 1 1 14 ALA HB1 H 106.016 13.525 -7.522 1.00 . A A . 14 ALA HB1 1 1
14 29150 1 1 14 ALA HB2 H 106.319 11.847 -7.973 1.00 . A A . 14 ALA HB2 1 1
14 29151 1 1 14 ALA HB3 H 106.774 12.426 -6.371 1.00 . A A . 14 ALA HB3 1 1
14 29152 1 1 14 ALA N N 104.486 10.668 -6.740 1.00 . A A . 14 ALA N 1 1
14 29153 1 1 14 ALA O O 103.150 12.434 -8.460 1.00 . A A . 14 ALA O 1 1
14 29154 1 1 15 GLN C C 102.889 15.859 -8.350 1.00 . A A . 15 GLN C 1 1
14 29155 1 1 15 GLN CA C 102.169 14.839 -7.475 1.00 . A A . 15 GLN CA 1 1
14 29156 1 1 15 GLN CB C 101.319 15.559 -6.426 1.00 . A A . 15 GLN CB 1 1
14 29157 1 1 15 GLN CD C 99.718 15.220 -4.519 1.00 . A A . 15 GLN CD 1 1
14 29158 1 1 15 GLN CG C 100.511 14.535 -5.627 1.00 . A A . 15 GLN CG 1 1
14 29159 1 1 15 GLN H H 103.509 14.242 -5.949 1.00 . A A . 15 GLN H 1 1
14 29160 1 1 15 GLN HA H 101.527 14.231 -8.095 1.00 . A A . 15 GLN HA 1 1
14 29161 1 1 15 GLN HB2 H 101.966 16.111 -5.759 1.00 . A A . 15 GLN HB2 1 1
14 29162 1 1 15 GLN HB3 H 100.644 16.241 -6.918 1.00 . A A . 15 GLN HB3 1 1
14 29163 1 1 15 GLN HE21 H 98.475 13.692 -4.270 1.00 . A A . 15 GLN HE21 1 1
14 29164 1 1 15 GLN HE22 H 98.196 15.026 -3.257 1.00 . A A . 15 GLN HE22 1 1
14 29165 1 1 15 GLN HG2 H 99.830 14.023 -6.291 1.00 . A A . 15 GLN HG2 1 1
14 29166 1 1 15 GLN HG3 H 101.187 13.813 -5.188 1.00 . A A . 15 GLN HG3 1 1
14 29167 1 1 15 GLN N N 103.155 13.983 -6.825 1.00 . A A . 15 GLN N 1 1
14 29168 1 1 15 GLN NE2 N 98.713 14.594 -3.970 1.00 . A A . 15 GLN NE2 1 1
14 29169 1 1 15 GLN O O 104.038 16.206 -8.083 1.00 . A A . 15 GLN O 1 1
14 29170 1 1 15 GLN OE1 O 100.015 16.354 -4.140 1.00 . A A . 15 GLN OE1 1 1
14 29171 1 1 16 GLY C C 103.629 18.345 -9.746 1.00 . A A . 16 GLY C 1 1
14 29172 1 1 16 GLY CA C 102.859 17.194 -10.392 1.00 . A A . 16 GLY CA 1 1
14 29173 1 1 16 GLY H H 101.268 16.110 -9.498 1.00 . A A . 16 GLY H 1 1
14 29174 1 1 16 GLY HA2 H 103.542 16.598 -10.979 1.00 . A A . 16 GLY HA2 1 1
14 29175 1 1 16 GLY HA3 H 102.099 17.602 -11.044 1.00 . A A . 16 GLY HA3 1 1
14 29176 1 1 16 GLY N N 102.216 16.337 -9.395 1.00 . A A . 16 GLY N 1 1
14 29177 1 1 16 GLY O O 103.302 18.756 -8.632 1.00 . A A . 16 GLY O 1 1
14 29178 1 1 17 GLN C C 106.734 19.171 -9.119 1.00 . A A . 17 GLN C 1 1
14 29179 1 1 17 GLN CA C 105.631 19.805 -9.974 1.00 . A A . 17 GLN CA 1 1
14 29180 1 1 17 GLN CB C 104.960 20.947 -9.198 1.00 . A A . 17 GLN CB 1 1
14 29181 1 1 17 GLN CD C 105.358 23.155 -8.092 1.00 . A A . 17 GLN CD 1 1
14 29182 1 1 17 GLN CG C 105.962 22.083 -8.993 1.00 . A A . 17 GLN CG 1 1
14 29183 1 1 17 GLN H H 104.801 18.437 -11.356 1.00 . A A . 17 GLN H 1 1
14 29184 1 1 17 GLN HA H 106.106 20.234 -10.844 1.00 . A A . 17 GLN HA 1 1
14 29185 1 1 17 GLN HB2 H 104.109 21.312 -9.756 1.00 . A A . 17 GLN HB2 1 1
14 29186 1 1 17 GLN HB3 H 104.633 20.587 -8.236 1.00 . A A . 17 GLN HB3 1 1
14 29187 1 1 17 GLN HE21 H 105.543 24.602 -9.440 1.00 . A A . 17 GLN HE21 1 1
14 29188 1 1 17 GLN HE22 H 104.854 25.072 -7.961 1.00 . A A . 17 GLN HE22 1 1
14 29189 1 1 17 GLN HG2 H 106.859 21.694 -8.534 1.00 . A A . 17 GLN HG2 1 1
14 29190 1 1 17 GLN HG3 H 106.210 22.522 -9.950 1.00 . A A . 17 GLN HG3 1 1
14 29191 1 1 17 GLN N N 104.669 18.800 -10.455 1.00 . A A . 17 GLN N 1 1
14 29192 1 1 17 GLN NE2 N 105.243 24.378 -8.535 1.00 . A A . 17 GLN NE2 1 1
14 29193 1 1 17 GLN O O 107.852 19.683 -9.070 1.00 . A A . 17 GLN O 1 1
14 29194 1 1 17 GLN OE1 O 104.982 22.872 -6.955 1.00 . A A . 17 GLN OE1 1 1
14 29195 1 1 18 MET C C 107.720 15.975 -8.323 1.00 . A A . 18 MET C 1 1
14 29196 1 1 18 MET CA C 107.438 17.330 -7.677 1.00 . A A . 18 MET CA 1 1
14 29197 1 1 18 MET CB C 106.938 17.121 -6.247 1.00 . A A . 18 MET CB 1 1
14 29198 1 1 18 MET CE C 108.047 17.688 -3.301 1.00 . A A . 18 MET CE 1 1
14 29199 1 1 18 MET CG C 106.764 18.477 -5.560 1.00 . A A . 18 MET CG 1 1
14 29200 1 1 18 MET H H 105.518 17.713 -8.476 1.00 . A A . 18 MET H 1 1
14 29201 1 1 18 MET HA H 108.351 17.905 -7.649 1.00 . A A . 18 MET HA 1 1
14 29202 1 1 18 MET HB2 H 105.992 16.602 -6.268 1.00 . A A . 18 MET HB2 1 1
14 29203 1 1 18 MET HB3 H 107.658 16.533 -5.696 1.00 . A A . 18 MET HB3 1 1
14 29204 1 1 18 MET HE1 H 108.785 18.143 -3.947 1.00 . A A . 18 MET HE1 1 1
14 29205 1 1 18 MET HE2 H 108.112 16.614 -3.370 1.00 . A A . 18 MET HE2 1 1
14 29206 1 1 18 MET HE3 H 108.229 17.994 -2.282 1.00 . A A . 18 MET HE3 1 1
14 29207 1 1 18 MET HG2 H 107.675 19.049 -5.658 1.00 . A A . 18 MET HG2 1 1
14 29208 1 1 18 MET HG3 H 105.952 19.013 -6.027 1.00 . A A . 18 MET HG3 1 1
14 29209 1 1 18 MET N N 106.433 18.055 -8.454 1.00 . A A . 18 MET N 1 1
14 29210 1 1 18 MET O O 106.937 15.496 -9.144 1.00 . A A . 18 MET O 1 1
14 29211 1 1 18 MET SD S 106.393 18.224 -3.808 1.00 . A A . 18 MET SD 1 1
14 29212 1 1 19 ASN C C 109.040 12.937 -7.542 1.00 . A A . 19 ASN C 1 1
14 29213 1 1 19 ASN CA C 109.238 14.081 -8.534 1.00 . A A . 19 ASN CA 1 1
14 29214 1 1 19 ASN CB C 110.706 14.146 -8.958 1.00 . A A . 19 ASN CB 1 1
14 29215 1 1 19 ASN CG C 111.594 14.418 -7.747 1.00 . A A . 19 ASN CG 1 1
14 29216 1 1 19 ASN H H 109.410 15.774 -7.266 1.00 . A A . 19 ASN H 1 1
14 29217 1 1 19 ASN HA H 108.635 13.890 -9.408 1.00 . A A . 19 ASN HA 1 1
14 29218 1 1 19 ASN HB2 H 110.990 13.204 -9.406 1.00 . A A . 19 ASN HB2 1 1
14 29219 1 1 19 ASN HB3 H 110.835 14.938 -9.680 1.00 . A A . 19 ASN HB3 1 1
14 29220 1 1 19 ASN HD21 H 112.413 16.048 -8.532 1.00 . A A . 19 ASN HD21 1 1
14 29221 1 1 19 ASN HD22 H 112.963 15.635 -6.980 1.00 . A A . 19 ASN HD22 1 1
14 29222 1 1 19 ASN N N 108.840 15.360 -7.948 1.00 . A A . 19 ASN N 1 1
14 29223 1 1 19 ASN ND2 N 112.389 15.452 -7.754 1.00 . A A . 19 ASN ND2 1 1
14 29224 1 1 19 ASN O O 108.961 13.155 -6.332 1.00 . A A . 19 ASN O 1 1
14 29225 1 1 19 ASN OD1 O 111.561 13.671 -6.770 1.00 . A A . 19 ASN OD1 1 1
14 29226 1 1 20 LYS C C 109.982 10.338 -6.312 1.00 . A A . 20 LYS C 1 1
14 29227 1 1 20 LYS CA C 108.779 10.535 -7.227 1.00 . A A . 20 LYS CA 1 1
14 29228 1 1 20 LYS CB C 108.594 9.294 -8.103 1.00 . A A . 20 LYS CB 1 1
14 29229 1 1 20 LYS CD C 107.036 8.161 -9.704 1.00 . A A . 20 LYS CD 1 1
14 29230 1 1 20 LYS CE C 108.176 7.757 -10.640 1.00 . A A . 20 LYS CE 1 1
14 29231 1 1 20 LYS CG C 107.376 9.483 -9.010 1.00 . A A . 20 LYS CG 1 1
14 29232 1 1 20 LYS H H 109.041 11.606 -9.037 1.00 . A A . 20 LYS H 1 1
14 29233 1 1 20 LYS HA H 107.896 10.670 -6.623 1.00 . A A . 20 LYS HA 1 1
14 29234 1 1 20 LYS HB2 H 109.478 9.148 -8.708 1.00 . A A . 20 LYS HB2 1 1
14 29235 1 1 20 LYS HB3 H 108.441 8.430 -7.473 1.00 . A A . 20 LYS HB3 1 1
14 29236 1 1 20 LYS HD2 H 106.892 7.391 -8.958 1.00 . A A . 20 LYS HD2 1 1
14 29237 1 1 20 LYS HD3 H 106.128 8.278 -10.276 1.00 . A A . 20 LYS HD3 1 1
14 29238 1 1 20 LYS HE2 H 108.604 8.643 -11.087 1.00 . A A . 20 LYS HE2 1 1
14 29239 1 1 20 LYS HE3 H 108.937 7.234 -10.079 1.00 . A A . 20 LYS HE3 1 1
14 29240 1 1 20 LYS HG2 H 106.532 9.804 -8.415 1.00 . A A . 20 LYS HG2 1 1
14 29241 1 1 20 LYS HG3 H 107.595 10.231 -9.757 1.00 . A A . 20 LYS HG3 1 1
14 29242 1 1 20 LYS HZ1 H 107.929 7.239 -12.642 1.00 . A A . 20 LYS HZ1 1 1
14 29243 1 1 20 LYS HZ2 H 106.612 6.832 -11.654 1.00 . A A . 20 LYS HZ2 1 1
14 29244 1 1 20 LYS HZ3 H 108.038 5.909 -11.589 1.00 . A A . 20 LYS HZ3 1 1
14 29245 1 1 20 LYS N N 108.967 11.715 -8.066 1.00 . A A . 20 LYS N 1 1
14 29246 1 1 20 LYS NZ N 107.649 6.866 -11.712 1.00 . A A . 20 LYS NZ 1 1
14 29247 1 1 20 LYS O O 111.017 10.979 -6.493 1.00 . A A . 20 LYS O 1 1
14 29248 1 1 21 MET C C 111.226 7.742 -4.228 1.00 . A A . 21 MET C 1 1
14 29249 1 1 21 MET CA C 110.927 9.231 -4.364 1.00 . A A . 21 MET CA 1 1
14 29250 1 1 21 MET CB C 110.537 9.804 -2.999 1.00 . A A . 21 MET CB 1 1
14 29251 1 1 21 MET CE C 109.712 13.718 -2.028 1.00 . A A . 21 MET CE 1 1
14 29252 1 1 21 MET CG C 110.357 11.318 -3.119 1.00 . A A . 21 MET CG 1 1
14 29253 1 1 21 MET H H 109.010 8.934 -5.255 1.00 . A A . 21 MET H 1 1
14 29254 1 1 21 MET HA H 111.821 9.732 -4.704 1.00 . A A . 21 MET HA 1 1
14 29255 1 1 21 MET HB2 H 109.612 9.354 -2.669 1.00 . A A . 21 MET HB2 1 1
14 29256 1 1 21 MET HB3 H 111.316 9.593 -2.283 1.00 . A A . 21 MET HB3 1 1
14 29257 1 1 21 MET HE1 H 110.520 14.030 -2.674 1.00 . A A . 21 MET HE1 1 1
14 29258 1 1 21 MET HE2 H 109.663 14.366 -1.165 1.00 . A A . 21 MET HE2 1 1
14 29259 1 1 21 MET HE3 H 108.780 13.773 -2.570 1.00 . A A . 21 MET HE3 1 1
14 29260 1 1 21 MET HG2 H 111.263 11.759 -3.506 1.00 . A A . 21 MET HG2 1 1
14 29261 1 1 21 MET HG3 H 109.537 11.532 -3.788 1.00 . A A . 21 MET HG3 1 1
14 29262 1 1 21 MET N N 109.845 9.454 -5.326 1.00 . A A . 21 MET N 1 1
14 29263 1 1 21 MET O O 110.347 6.911 -4.446 1.00 . A A . 21 MET O 1 1
14 29264 1 1 21 MET SD S 110.001 12.016 -1.486 1.00 . A A . 21 MET SD 1 1
14 29265 1 1 22 GLY C C 113.423 5.730 -2.344 1.00 . A A . 22 GLY C 1 1
14 29266 1 1 22 GLY CA C 112.866 6.013 -3.732 1.00 . A A . 22 GLY CA 1 1
14 29267 1 1 22 GLY H H 113.102 8.119 -3.613 1.00 . A A . 22 GLY H 1 1
14 29268 1 1 22 GLY HA2 H 112.015 5.369 -3.914 1.00 . A A . 22 GLY HA2 1 1
14 29269 1 1 22 GLY HA3 H 113.631 5.805 -4.465 1.00 . A A . 22 GLY HA3 1 1
14 29270 1 1 22 GLY N N 112.459 7.412 -3.845 1.00 . A A . 22 GLY N 1 1
14 29271 1 1 22 GLY O O 114.022 6.604 -1.724 1.00 . A A . 22 GLY O 1 1
14 29272 1 1 23 GLY C C 114.186 2.711 -0.465 1.00 . A A . 23 GLY C 1 1
14 29273 1 1 23 GLY CA C 113.677 4.149 -0.521 1.00 . A A . 23 GLY CA 1 1
14 29274 1 1 23 GLY H H 112.745 3.848 -2.406 1.00 . A A . 23 GLY H 1 1
14 29275 1 1 23 GLY HA2 H 114.472 4.816 -0.231 1.00 . A A . 23 GLY HA2 1 1
14 29276 1 1 23 GLY HA3 H 112.854 4.256 0.170 1.00 . A A . 23 GLY HA3 1 1
14 29277 1 1 23 GLY N N 113.223 4.508 -1.861 1.00 . A A . 23 GLY N 1 1
14 29278 1 1 23 GLY O O 113.652 1.831 -1.133 1.00 . A A . 23 GLY O 1 1
14 29279 1 1 24 PHE C C 115.426 0.672 1.927 1.00 . A A . 24 PHE C 1 1
14 29280 1 1 24 PHE CA C 115.767 1.144 0.521 1.00 . A A . 24 PHE CA 1 1
14 29281 1 1 24 PHE CB C 117.285 1.149 0.330 1.00 . A A . 24 PHE CB 1 1
14 29282 1 1 24 PHE CD1 C 117.777 0.579 -2.076 1.00 . A A . 24 PHE CD1 1 1
14 29283 1 1 24 PHE CD2 C 118.050 2.874 -1.343 1.00 . A A . 24 PHE CD2 1 1
14 29284 1 1 24 PHE CE1 C 118.175 0.945 -3.368 1.00 . A A . 24 PHE CE1 1 1
14 29285 1 1 24 PHE CE2 C 118.447 3.239 -2.633 1.00 . A A . 24 PHE CE2 1 1
14 29286 1 1 24 PHE CG C 117.714 1.544 -1.064 1.00 . A A . 24 PHE CG 1 1
14 29287 1 1 24 PHE CZ C 118.511 2.274 -3.647 1.00 . A A . 24 PHE CZ 1 1
14 29288 1 1 24 PHE H H 115.631 3.242 0.814 1.00 . A A . 24 PHE H 1 1
14 29289 1 1 24 PHE HA H 115.321 0.472 -0.198 1.00 . A A . 24 PHE HA 1 1
14 29290 1 1 24 PHE HB2 H 117.719 1.844 1.031 1.00 . A A . 24 PHE HB2 1 1
14 29291 1 1 24 PHE HB3 H 117.663 0.160 0.547 1.00 . A A . 24 PHE HB3 1 1
14 29292 1 1 24 PHE HD1 H 117.517 -0.448 -1.861 1.00 . A A . 24 PHE HD1 1 1
14 29293 1 1 24 PHE HD2 H 118.001 3.618 -0.562 1.00 . A A . 24 PHE HD2 1 1
14 29294 1 1 24 PHE HE1 H 118.223 0.199 -4.149 1.00 . A A . 24 PHE HE1 1 1
14 29295 1 1 24 PHE HE2 H 118.708 4.265 -2.850 1.00 . A A . 24 PHE HE2 1 1
14 29296 1 1 24 PHE HZ H 118.819 2.556 -4.643 1.00 . A A . 24 PHE HZ 1 1
14 29297 1 1 24 PHE N N 115.232 2.490 0.327 1.00 . A A . 24 PHE N 1 1
14 29298 1 1 24 PHE O O 115.605 1.428 2.883 1.00 . A A . 24 PHE O 1 1
14 29299 1 1 25 ASN C C 115.097 -2.384 3.713 1.00 . A A . 25 ASN C 1 1
14 29300 1 1 25 ASN CA C 114.451 -1.052 3.349 1.00 . A A . 25 ASN CA 1 1
14 29301 1 1 25 ASN CB C 112.933 -1.232 3.295 1.00 . A A . 25 ASN CB 1 1
14 29302 1 1 25 ASN CG C 112.381 -1.472 4.697 1.00 . A A . 25 ASN CG 1 1
14 29303 1 1 25 ASN H H 114.891 -1.153 1.272 1.00 . A A . 25 ASN H 1 1
14 29304 1 1 25 ASN HA H 114.685 -0.330 4.118 1.00 . A A . 25 ASN HA 1 1
14 29305 1 1 25 ASN HB2 H 112.482 -0.341 2.880 1.00 . A A . 25 ASN HB2 1 1
14 29306 1 1 25 ASN HB3 H 112.693 -2.078 2.669 1.00 . A A . 25 ASN HB3 1 1
14 29307 1 1 25 ASN HD21 H 110.772 -2.441 4.055 1.00 . A A . 25 ASN HD21 1 1
14 29308 1 1 25 ASN HD22 H 110.895 -2.276 5.741 1.00 . A A . 25 ASN HD22 1 1
14 29309 1 1 25 ASN N N 114.930 -0.561 2.057 1.00 . A A . 25 ASN N 1 1
14 29310 1 1 25 ASN ND2 N 111.256 -2.115 4.843 1.00 . A A . 25 ASN ND2 1 1
14 29311 1 1 25 ASN O O 115.223 -3.264 2.864 1.00 . A A . 25 ASN O 1 1
14 29312 1 1 25 ASN OD1 O 112.992 -1.064 5.686 1.00 . A A . 25 ASN OD1 1 1
14 29313 1 1 26 LEU C C 115.340 -4.123 6.792 1.00 . A A . 26 LEU C 1 1
14 29314 1 1 26 LEU CA C 116.038 -3.775 5.481 1.00 . A A . 26 LEU CA 1 1
14 29315 1 1 26 LEU CB C 117.544 -3.652 5.715 1.00 . A A . 26 LEU CB 1 1
14 29316 1 1 26 LEU CD1 C 118.344 -5.829 4.784 1.00 . A A . 26 LEU CD1 1 1
14 29317 1 1 26 LEU CD2 C 119.463 -4.841 6.788 1.00 . A A . 26 LEU CD2 1 1
14 29318 1 1 26 LEU CG C 118.125 -5.024 6.066 1.00 . A A . 26 LEU CG 1 1
14 29319 1 1 26 LEU H H 115.438 -1.739 5.581 1.00 . A A . 26 LEU H 1 1
14 29320 1 1 26 LEU HA H 115.853 -4.558 4.762 1.00 . A A . 26 LEU HA 1 1
14 29321 1 1 26 LEU HB2 H 118.019 -3.278 4.820 1.00 . A A . 26 LEU HB2 1 1
14 29322 1 1 26 LEU HB3 H 117.726 -2.969 6.531 1.00 . A A . 26 LEU HB3 1 1
14 29323 1 1 26 LEU HD11 H 117.423 -6.315 4.502 1.00 . A A . 26 LEU HD11 1 1
14 29324 1 1 26 LEU HD12 H 119.107 -6.576 4.952 1.00 . A A . 26 LEU HD12 1 1
14 29325 1 1 26 LEU HD13 H 118.659 -5.166 3.992 1.00 . A A . 26 LEU HD13 1 1
14 29326 1 1 26 LEU HD21 H 120.031 -4.063 6.301 1.00 . A A . 26 LEU HD21 1 1
14 29327 1 1 26 LEU HD22 H 120.019 -5.767 6.756 1.00 . A A . 26 LEU HD22 1 1
14 29328 1 1 26 LEU HD23 H 119.281 -4.565 7.816 1.00 . A A . 26 LEU HD23 1 1
14 29329 1 1 26 LEU HG H 117.436 -5.552 6.709 1.00 . A A . 26 LEU HG 1 1
14 29330 1 1 26 LEU N N 115.505 -2.512 4.974 1.00 . A A . 26 LEU N 1 1
14 29331 1 1 26 LEU O O 115.147 -3.244 7.632 1.00 . A A . 26 LEU O 1 1
14 29332 1 1 27 LYS C C 114.649 -7.122 8.721 1.00 . A A . 27 LYS C 1 1
14 29333 1 1 27 LYS CA C 114.195 -5.773 8.162 1.00 . A A . 27 LYS CA 1 1
14 29334 1 1 27 LYS CB C 112.694 -5.792 7.835 1.00 . A A . 27 LYS CB 1 1
14 29335 1 1 27 LYS CD C 110.868 -6.835 6.483 1.00 . A A . 27 LYS CD 1 1
14 29336 1 1 27 LYS CE C 110.426 -8.126 5.791 1.00 . A A . 27 LYS CE 1 1
14 29337 1 1 27 LYS CG C 112.345 -6.932 6.871 1.00 . A A . 27 LYS CG 1 1
14 29338 1 1 27 LYS H H 115.174 -6.066 6.299 1.00 . A A . 27 LYS H 1 1
14 29339 1 1 27 LYS HA H 114.360 -5.029 8.927 1.00 . A A . 27 LYS HA 1 1
14 29340 1 1 27 LYS HB2 H 112.133 -5.916 8.749 1.00 . A A . 27 LYS HB2 1 1
14 29341 1 1 27 LYS HB3 H 112.423 -4.850 7.379 1.00 . A A . 27 LYS HB3 1 1
14 29342 1 1 27 LYS HD2 H 110.274 -6.680 7.371 1.00 . A A . 27 LYS HD2 1 1
14 29343 1 1 27 LYS HD3 H 110.728 -6.003 5.808 1.00 . A A . 27 LYS HD3 1 1
14 29344 1 1 27 LYS HE2 H 110.636 -8.058 4.733 1.00 . A A . 27 LYS HE2 1 1
14 29345 1 1 27 LYS HE3 H 110.960 -8.964 6.211 1.00 . A A . 27 LYS HE3 1 1
14 29346 1 1 27 LYS HG2 H 112.959 -6.853 5.987 1.00 . A A . 27 LYS HG2 1 1
14 29347 1 1 27 LYS HG3 H 112.525 -7.881 7.355 1.00 . A A . 27 LYS HG3 1 1
14 29348 1 1 27 LYS HZ1 H 108.721 -8.133 6.988 1.00 . A A . 27 LYS HZ1 1 1
14 29349 1 1 27 LYS HZ2 H 108.706 -9.299 5.755 1.00 . A A . 27 LYS HZ2 1 1
14 29350 1 1 27 LYS HZ3 H 108.438 -7.664 5.379 1.00 . A A . 27 LYS HZ3 1 1
14 29351 1 1 27 LYS N N 114.949 -5.387 6.969 1.00 . A A . 27 LYS N 1 1
14 29352 1 1 27 LYS NZ N 108.962 -8.319 5.993 1.00 . A A . 27 LYS NZ 1 1
14 29353 1 1 27 LYS O O 115.193 -7.961 8.003 1.00 . A A . 27 LYS O 1 1
14 29354 1 1 28 TYR C C 113.419 -9.110 11.308 1.00 . A A . 28 TYR C 1 1
14 29355 1 1 28 TYR CA C 114.702 -8.573 10.682 1.00 . A A . 28 TYR CA 1 1
14 29356 1 1 28 TYR CB C 115.760 -8.372 11.767 1.00 . A A . 28 TYR CB 1 1
14 29357 1 1 28 TYR CD1 C 117.997 -8.676 10.642 1.00 . A A . 28 TYR CD1 1 1
14 29358 1 1 28 TYR CD2 C 117.339 -6.451 11.347 1.00 . A A . 28 TYR CD2 1 1
14 29359 1 1 28 TYR CE1 C 119.205 -8.163 10.152 1.00 . A A . 28 TYR CE1 1 1
14 29360 1 1 28 TYR CE2 C 118.546 -5.938 10.858 1.00 . A A . 28 TYR CE2 1 1
14 29361 1 1 28 TYR CG C 117.063 -7.819 11.239 1.00 . A A . 28 TYR CG 1 1
14 29362 1 1 28 TYR CZ C 119.478 -6.793 10.261 1.00 . A A . 28 TYR CZ 1 1
14 29363 1 1 28 TYR H H 114.031 -6.574 10.538 1.00 . A A . 28 TYR H 1 1
14 29364 1 1 28 TYR HA H 115.067 -9.287 9.958 1.00 . A A . 28 TYR HA 1 1
14 29365 1 1 28 TYR HB2 H 115.375 -7.688 12.506 1.00 . A A . 28 TYR HB2 1 1
14 29366 1 1 28 TYR HB3 H 115.950 -9.323 12.244 1.00 . A A . 28 TYR HB3 1 1
14 29367 1 1 28 TYR HD1 H 117.785 -9.732 10.558 1.00 . A A . 28 TYR HD1 1 1
14 29368 1 1 28 TYR HD2 H 116.618 -5.791 11.808 1.00 . A A . 28 TYR HD2 1 1
14 29369 1 1 28 TYR HE1 H 119.925 -8.823 9.690 1.00 . A A . 28 TYR HE1 1 1
14 29370 1 1 28 TYR HE2 H 118.756 -4.883 10.942 1.00 . A A . 28 TYR HE2 1 1
14 29371 1 1 28 TYR HH H 120.892 -6.767 8.977 1.00 . A A . 28 TYR HH 1 1
14 29372 1 1 28 TYR N N 114.415 -7.308 10.017 1.00 . A A . 28 TYR N 1 1
14 29373 1 1 28 TYR O O 112.627 -8.341 11.850 1.00 . A A . 28 TYR O 1 1
14 29374 1 1 28 TYR OH O 120.669 -6.289 9.778 1.00 . A A . 28 TYR OH 1 1
14 29375 1 1 29 ARG C C 112.279 -12.260 12.563 1.00 . A A . 29 ARG C 1 1
14 29376 1 1 29 ARG CA C 111.981 -11.037 11.703 1.00 . A A . 29 ARG CA 1 1
14 29377 1 1 29 ARG CB C 111.118 -11.456 10.511 1.00 . A A . 29 ARG CB 1 1
14 29378 1 1 29 ARG CD C 109.857 -10.622 8.513 1.00 . A A . 29 ARG CD 1 1
14 29379 1 1 29 ARG CG C 110.702 -10.213 9.721 1.00 . A A . 29 ARG CG 1 1
14 29380 1 1 29 ARG CZ C 108.291 -12.420 9.175 1.00 . A A . 29 ARG CZ 1 1
14 29381 1 1 29 ARG H H 113.914 -10.989 10.831 1.00 . A A . 29 ARG H 1 1
14 29382 1 1 29 ARG HA H 111.433 -10.319 12.294 1.00 . A A . 29 ARG HA 1 1
14 29383 1 1 29 ARG HB2 H 111.683 -12.118 9.872 1.00 . A A . 29 ARG HB2 1 1
14 29384 1 1 29 ARG HB3 H 110.236 -11.963 10.869 1.00 . A A . 29 ARG HB3 1 1
14 29385 1 1 29 ARG HD2 H 109.711 -9.763 7.875 1.00 . A A . 29 ARG HD2 1 1
14 29386 1 1 29 ARG HD3 H 110.377 -11.387 7.958 1.00 . A A . 29 ARG HD3 1 1
14 29387 1 1 29 ARG HE H 107.818 -10.480 9.053 1.00 . A A . 29 ARG HE 1 1
14 29388 1 1 29 ARG HG2 H 110.124 -9.561 10.360 1.00 . A A . 29 ARG HG2 1 1
14 29389 1 1 29 ARG HG3 H 111.584 -9.690 9.381 1.00 . A A . 29 ARG HG3 1 1
14 29390 1 1 29 ARG HH11 H 110.149 -13.103 8.831 1.00 . A A . 29 ARG HH11 1 1
14 29391 1 1 29 ARG HH12 H 108.980 -14.303 9.263 1.00 . A A . 29 ARG HH12 1 1
14 29392 1 1 29 ARG HH21 H 106.367 -12.075 9.609 1.00 . A A . 29 ARG HH21 1 1
14 29393 1 1 29 ARG HH22 H 106.869 -13.729 9.700 1.00 . A A . 29 ARG HH22 1 1
14 29394 1 1 29 ARG N N 113.218 -10.423 11.223 1.00 . A A . 29 ARG N 1 1
14 29395 1 1 29 ARG NE N 108.549 -11.125 8.943 1.00 . A A . 29 ARG NE 1 1
14 29396 1 1 29 ARG NH1 N 109.213 -13.349 9.083 1.00 . A A . 29 ARG NH1 1 1
14 29397 1 1 29 ARG NH2 N 107.081 -12.768 9.522 1.00 . A A . 29 ARG NH2 1 1
14 29398 1 1 29 ARG O O 113.237 -12.989 12.308 1.00 . A A . 29 ARG O 1 1
14 29399 1 1 30 TYR C C 110.487 -14.652 14.099 1.00 . A A . 30 TYR C 1 1
14 29400 1 1 30 TYR CA C 111.608 -13.670 14.423 1.00 . A A . 30 TYR CA 1 1
14 29401 1 1 30 TYR CB C 111.551 -13.291 15.904 1.00 . A A . 30 TYR CB 1 1
14 29402 1 1 30 TYR CD1 C 112.554 -11.006 16.264 1.00 . A A . 30 TYR CD1 1 1
14 29403 1 1 30 TYR CD2 C 113.877 -12.961 16.816 1.00 . A A . 30 TYR CD2 1 1
14 29404 1 1 30 TYR CE1 C 113.609 -10.179 16.666 1.00 . A A . 30 TYR CE1 1 1
14 29405 1 1 30 TYR CE2 C 114.932 -12.133 17.218 1.00 . A A . 30 TYR CE2 1 1
14 29406 1 1 30 TYR CG C 112.688 -12.397 16.337 1.00 . A A . 30 TYR CG 1 1
14 29407 1 1 30 TYR CZ C 114.797 -10.742 17.144 1.00 . A A . 30 TYR CZ 1 1
14 29408 1 1 30 TYR H H 110.765 -11.822 13.810 1.00 . A A . 30 TYR H 1 1
14 29409 1 1 30 TYR HA H 112.558 -14.143 14.220 1.00 . A A . 30 TYR HA 1 1
14 29410 1 1 30 TYR HB2 H 110.621 -12.778 16.096 1.00 . A A . 30 TYR HB2 1 1
14 29411 1 1 30 TYR HB3 H 111.571 -14.198 16.493 1.00 . A A . 30 TYR HB3 1 1
14 29412 1 1 30 TYR HD1 H 111.637 -10.571 15.894 1.00 . A A . 30 TYR HD1 1 1
14 29413 1 1 30 TYR HD2 H 113.981 -14.035 16.874 1.00 . A A . 30 TYR HD2 1 1
14 29414 1 1 30 TYR HE1 H 113.504 -9.104 16.610 1.00 . A A . 30 TYR HE1 1 1
14 29415 1 1 30 TYR HE2 H 115.850 -12.568 17.587 1.00 . A A . 30 TYR HE2 1 1
14 29416 1 1 30 TYR HH H 116.366 -9.721 16.767 1.00 . A A . 30 TYR HH 1 1
14 29417 1 1 30 TYR N N 111.468 -12.476 13.596 1.00 . A A . 30 TYR N 1 1
14 29418 1 1 30 TYR O O 109.348 -14.245 13.867 1.00 . A A . 30 TYR O 1 1
14 29419 1 1 30 TYR OH O 115.837 -9.926 17.541 1.00 . A A . 30 TYR OH 1 1
14 29420 1 1 31 GLU C C 109.163 -17.472 15.049 1.00 . A A . 31 GLU C 1 1
14 29421 1 1 31 GLU CA C 109.814 -16.958 13.772 1.00 . A A . 31 GLU CA 1 1
14 29422 1 1 31 GLU CB C 110.464 -18.124 13.024 1.00 . A A . 31 GLU CB 1 1
14 29423 1 1 31 GLU CD C 109.966 -20.329 11.863 1.00 . A A . 31 GLU CD 1 1
14 29424 1 1 31 GLU CG C 109.374 -19.088 12.539 1.00 . A A . 31 GLU CG 1 1
14 29425 1 1 31 GLU H H 111.735 -16.210 14.274 1.00 . A A . 31 GLU H 1 1
14 29426 1 1 31 GLU HA H 109.053 -16.520 13.142 1.00 . A A . 31 GLU HA 1 1
14 29427 1 1 31 GLU HB2 H 111.016 -17.744 12.176 1.00 . A A . 31 GLU HB2 1 1
14 29428 1 1 31 GLU HB3 H 111.136 -18.648 13.687 1.00 . A A . 31 GLU HB3 1 1
14 29429 1 1 31 GLU HG2 H 108.780 -19.401 13.385 1.00 . A A . 31 GLU HG2 1 1
14 29430 1 1 31 GLU HG3 H 108.737 -18.573 11.834 1.00 . A A . 31 GLU HG3 1 1
14 29431 1 1 31 GLU N N 110.811 -15.942 14.088 1.00 . A A . 31 GLU N 1 1
14 29432 1 1 31 GLU O O 109.838 -17.957 15.957 1.00 . A A . 31 GLU O 1 1
14 29433 1 1 31 GLU OE1 O 111.180 -20.459 11.804 1.00 . A A . 31 GLU OE1 1 1
14 29434 1 1 31 GLU OE2 O 109.183 -21.148 11.409 1.00 . A A . 31 GLU OE2 1 1
14 29435 1 1 32 GLU C C 105.740 -18.334 15.924 1.00 . A A . 32 GLU C 1 1
14 29436 1 1 32 GLU CA C 107.093 -17.735 16.297 1.00 . A A . 32 GLU CA 1 1
14 29437 1 1 32 GLU CB C 106.912 -16.524 17.215 1.00 . A A . 32 GLU CB 1 1
14 29438 1 1 32 GLU CD C 108.185 -14.901 18.698 1.00 . A A . 32 GLU CD 1 1
14 29439 1 1 32 GLU CG C 108.289 -16.037 17.676 1.00 . A A . 32 GLU CG 1 1
14 29440 1 1 32 GLU H H 107.357 -17.014 14.325 1.00 . A A . 32 GLU H 1 1
14 29441 1 1 32 GLU HA H 107.661 -18.484 16.830 1.00 . A A . 32 GLU HA 1 1
14 29442 1 1 32 GLU HB2 H 106.408 -15.736 16.674 1.00 . A A . 32 GLU HB2 1 1
14 29443 1 1 32 GLU HB3 H 106.325 -16.808 18.074 1.00 . A A . 32 GLU HB3 1 1
14 29444 1 1 32 GLU HG2 H 108.822 -16.861 18.125 1.00 . A A . 32 GLU HG2 1 1
14 29445 1 1 32 GLU HG3 H 108.844 -15.688 16.817 1.00 . A A . 32 GLU HG3 1 1
14 29446 1 1 32 GLU N N 107.840 -17.360 15.105 1.00 . A A . 32 GLU N 1 1
14 29447 1 1 32 GLU O O 105.184 -18.033 14.868 1.00 . A A . 32 GLU O 1 1
14 29448 1 1 32 GLU OE1 O 107.092 -14.408 18.934 1.00 . A A . 32 GLU OE1 1 1
14 29449 1 1 32 GLU OE2 O 109.215 -14.534 19.237 1.00 . A A . 32 GLU OE2 1 1
14 29450 1 1 33 ASP C C 102.777 -18.980 16.663 1.00 . A A . 33 ASP C 1 1
14 29451 1 1 33 ASP CA C 103.985 -19.905 16.541 1.00 . A A . 33 ASP CA 1 1
14 29452 1 1 33 ASP CB C 103.840 -21.070 17.524 1.00 . A A . 33 ASP CB 1 1
14 29453 1 1 33 ASP CG C 104.978 -22.072 17.335 1.00 . A A . 33 ASP CG 1 1
14 29454 1 1 33 ASP H H 105.685 -19.324 17.657 1.00 . A A . 33 ASP H 1 1
14 29455 1 1 33 ASP HA H 104.020 -20.302 15.536 1.00 . A A . 33 ASP HA 1 1
14 29456 1 1 33 ASP HB2 H 103.866 -20.688 18.534 1.00 . A A . 33 ASP HB2 1 1
14 29457 1 1 33 ASP HB3 H 102.898 -21.567 17.353 1.00 . A A . 33 ASP HB3 1 1
14 29458 1 1 33 ASP N N 105.223 -19.181 16.806 1.00 . A A . 33 ASP N 1 1
14 29459 1 1 33 ASP O O 102.922 -17.776 16.866 1.00 . A A . 33 ASP O 1 1
14 29460 1 1 33 ASP OD1 O 105.447 -22.212 16.216 1.00 . A A . 33 ASP OD1 1 1
14 29461 1 1 33 ASP OD2 O 105.365 -22.686 18.315 1.00 . A A . 33 ASP OD2 1 1
14 29462 1 1 34 ASN C C 100.175 -17.899 17.713 1.00 . A A . 34 ASN C 1 1
14 29463 1 1 34 ASN CA C 100.365 -18.752 16.455 1.00 . A A . 34 ASN CA 1 1
14 29464 1 1 34 ASN CB C 99.162 -19.686 16.299 1.00 . A A . 34 ASN CB 1 1
14 29465 1 1 34 ASN CG C 97.908 -18.873 15.995 1.00 . A A . 34 ASN CG 1 1
14 29466 1 1 34 ASN H H 101.537 -20.512 16.338 1.00 . A A . 34 ASN H 1 1
14 29467 1 1 34 ASN HA H 100.393 -18.098 15.599 1.00 . A A . 34 ASN HA 1 1
14 29468 1 1 34 ASN HB2 H 99.348 -20.378 15.491 1.00 . A A . 34 ASN HB2 1 1
14 29469 1 1 34 ASN HB3 H 99.016 -20.236 17.216 1.00 . A A . 34 ASN HB3 1 1
14 29470 1 1 34 ASN HD21 H 96.964 -19.434 17.649 1.00 . A A . 34 ASN HD21 1 1
14 29471 1 1 34 ASN HD22 H 96.098 -18.376 16.643 1.00 . A A . 34 ASN HD22 1 1
14 29472 1 1 34 ASN N N 101.592 -19.542 16.472 1.00 . A A . 34 ASN N 1 1
14 29473 1 1 34 ASN ND2 N 96.907 -18.897 16.831 1.00 . A A . 34 ASN ND2 1 1
14 29474 1 1 34 ASN O O 99.744 -16.751 17.602 1.00 . A A . 34 ASN O 1 1
14 29475 1 1 34 ASN OD1 O 97.838 -18.199 14.967 1.00 . A A . 34 ASN OD1 1 1
14 29476 1 1 35 SER C C 101.112 -16.665 20.573 1.00 . A A . 35 SER C 1 1
14 29477 1 1 35 SER CA C 100.117 -17.746 20.136 1.00 . A A . 35 SER CA 1 1
14 29478 1 1 35 SER CB C 99.973 -18.773 21.259 1.00 . A A . 35 SER CB 1 1
14 29479 1 1 35 SER H H 100.979 -19.283 18.936 1.00 . A A . 35 SER H 1 1
14 29480 1 1 35 SER HA H 99.154 -17.281 19.985 1.00 . A A . 35 SER HA 1 1
14 29481 1 1 35 SER HB2 H 100.819 -19.437 21.256 1.00 . A A . 35 SER HB2 1 1
14 29482 1 1 35 SER HB3 H 99.928 -18.258 22.210 1.00 . A A . 35 SER HB3 1 1
14 29483 1 1 35 SER HG H 99.015 -20.297 20.521 1.00 . A A . 35 SER HG 1 1
14 29484 1 1 35 SER N N 100.494 -18.433 18.896 1.00 . A A . 35 SER N 1 1
14 29485 1 1 35 SER O O 100.720 -15.726 21.267 1.00 . A A . 35 SER O 1 1
14 29486 1 1 35 SER OG O 98.788 -19.529 21.051 1.00 . A A . 35 SER OG 1 1
14 29487 1 1 36 PRO C C 103.489 -14.998 18.825 1.00 . A A . 36 PRO C 1 1
14 29488 1 1 36 PRO CA C 103.266 -15.567 20.225 1.00 . A A . 36 PRO CA 1 1
14 29489 1 1 36 PRO CB C 104.565 -16.122 20.808 1.00 . A A . 36 PRO CB 1 1
14 29490 1 1 36 PRO CD C 103.155 -17.989 20.082 1.00 . A A . 36 PRO CD 1 1
14 29491 1 1 36 PRO CG C 104.584 -17.575 20.452 1.00 . A A . 36 PRO CG 1 1
14 29492 1 1 36 PRO HA H 102.873 -14.804 20.881 1.00 . A A . 36 PRO HA 1 1
14 29493 1 1 36 PRO HB2 H 105.414 -15.616 20.368 1.00 . A A . 36 PRO HB2 1 1
14 29494 1 1 36 PRO HB3 H 104.574 -16.009 21.880 1.00 . A A . 36 PRO HB3 1 1
14 29495 1 1 36 PRO HD2 H 103.124 -18.363 19.075 1.00 . A A . 36 PRO HD2 1 1
14 29496 1 1 36 PRO HD3 H 102.789 -18.732 20.773 1.00 . A A . 36 PRO HD3 1 1
14 29497 1 1 36 PRO HG2 H 105.246 -17.738 19.614 1.00 . A A . 36 PRO HG2 1 1
14 29498 1 1 36 PRO HG3 H 104.914 -18.155 21.300 1.00 . A A . 36 PRO HG3 1 1
14 29499 1 1 36 PRO N N 102.366 -16.753 20.210 1.00 . A A . 36 PRO N 1 1
14 29500 1 1 36 PRO O O 103.903 -15.714 17.912 1.00 . A A . 36 PRO O 1 1
14 29501 1 1 37 LEU C C 104.781 -12.812 16.976 1.00 . A A . 37 LEU C 1 1
14 29502 1 1 37 LEU CA C 103.325 -13.059 17.360 1.00 . A A . 37 LEU CA 1 1
14 29503 1 1 37 LEU CB C 102.571 -11.726 17.373 1.00 . A A . 37 LEU CB 1 1
14 29504 1 1 37 LEU CD1 C 100.399 -10.595 17.873 1.00 . A A . 37 LEU CD1 1 1
14 29505 1 1 37 LEU CD2 C 100.407 -12.819 16.746 1.00 . A A . 37 LEU CD2 1 1
14 29506 1 1 37 LEU CG C 101.112 -11.946 17.787 1.00 . A A . 37 LEU CG 1 1
14 29507 1 1 37 LEU H H 102.963 -13.171 19.445 1.00 . A A . 37 LEU H 1 1
14 29508 1 1 37 LEU HA H 102.876 -13.703 16.620 1.00 . A A . 37 LEU HA 1 1
14 29509 1 1 37 LEU HB2 H 103.045 -11.055 18.075 1.00 . A A . 37 LEU HB2 1 1
14 29510 1 1 37 LEU HB3 H 102.599 -11.289 16.387 1.00 . A A . 37 LEU HB3 1 1
14 29511 1 1 37 LEU HD11 H 100.181 -10.239 16.879 1.00 . A A . 37 LEU HD11 1 1
14 29512 1 1 37 LEU HD12 H 101.036 -9.885 18.379 1.00 . A A . 37 LEU HD12 1 1
14 29513 1 1 37 LEU HD13 H 99.477 -10.710 18.425 1.00 . A A . 37 LEU HD13 1 1
14 29514 1 1 37 LEU HD21 H 99.342 -12.814 16.932 1.00 . A A . 37 LEU HD21 1 1
14 29515 1 1 37 LEU HD22 H 100.780 -13.830 16.809 1.00 . A A . 37 LEU HD22 1 1
14 29516 1 1 37 LEU HD23 H 100.600 -12.426 15.757 1.00 . A A . 37 LEU HD23 1 1
14 29517 1 1 37 LEU HG H 101.080 -12.434 18.750 1.00 . A A . 37 LEU HG 1 1
14 29518 1 1 37 LEU N N 103.228 -13.704 18.667 1.00 . A A . 37 LEU N 1 1
14 29519 1 1 37 LEU O O 105.644 -12.674 17.842 1.00 . A A . 37 LEU O 1 1
14 29520 1 1 38 GLY C C 106.791 -11.088 15.206 1.00 . A A . 38 GLY C 1 1
14 29521 1 1 38 GLY CA C 106.408 -12.563 15.189 1.00 . A A . 38 GLY CA 1 1
14 29522 1 1 38 GLY H H 104.301 -12.736 15.031 1.00 . A A . 38 GLY H 1 1
14 29523 1 1 38 GLY HA2 H 107.084 -13.119 15.823 1.00 . A A . 38 GLY HA2 1 1
14 29524 1 1 38 GLY HA3 H 106.478 -12.934 14.177 1.00 . A A . 38 GLY HA3 1 1
14 29525 1 1 38 GLY N N 105.042 -12.732 15.674 1.00 . A A . 38 GLY N 1 1
14 29526 1 1 38 GLY O O 105.979 -10.240 14.849 1.00 . A A . 38 GLY O 1 1
14 29527 1 1 39 VAL C C 109.258 -8.976 14.516 1.00 . A A . 39 VAL C 1 1
14 29528 1 1 39 VAL CA C 108.442 -9.391 15.734 1.00 . A A . 39 VAL CA 1 1
14 29529 1 1 39 VAL CB C 109.277 -9.209 17.008 1.00 . A A . 39 VAL CB 1 1
14 29530 1 1 39 VAL CG1 C 109.625 -7.730 17.192 1.00 . A A . 39 VAL CG1 1 1
14 29531 1 1 39 VAL CG2 C 108.475 -9.686 18.223 1.00 . A A . 39 VAL CG2 1 1
14 29532 1 1 39 VAL H H 108.678 -11.503 15.751 1.00 . A A . 39 VAL H 1 1
14 29533 1 1 39 VAL HA H 107.566 -8.762 15.797 1.00 . A A . 39 VAL HA 1 1
14 29534 1 1 39 VAL HB H 110.186 -9.785 16.926 1.00 . A A . 39 VAL HB 1 1
14 29535 1 1 39 VAL HG11 H 110.211 -7.390 16.351 1.00 . A A . 39 VAL HG11 1 1
14 29536 1 1 39 VAL HG12 H 110.195 -7.605 18.102 1.00 . A A . 39 VAL HG12 1 1
14 29537 1 1 39 VAL HG13 H 108.715 -7.151 17.257 1.00 . A A . 39 VAL HG13 1 1
14 29538 1 1 39 VAL HG21 H 108.927 -9.301 19.125 1.00 . A A . 39 VAL HG21 1 1
14 29539 1 1 39 VAL HG22 H 108.475 -10.766 18.253 1.00 . A A . 39 VAL HG22 1 1
14 29540 1 1 39 VAL HG23 H 107.458 -9.329 18.148 1.00 . A A . 39 VAL HG23 1 1
14 29541 1 1 39 VAL N N 108.026 -10.785 15.595 1.00 . A A . 39 VAL N 1 1
14 29542 1 1 39 VAL O O 110.244 -9.628 14.167 1.00 . A A . 39 VAL O 1 1
14 29543 1 1 40 ILE C C 109.950 -5.934 12.935 1.00 . A A . 40 ILE C 1 1
14 29544 1 1 40 ILE CA C 109.565 -7.384 12.702 1.00 . A A . 40 ILE CA 1 1
14 29545 1 1 40 ILE CB C 108.692 -7.538 11.447 1.00 . A A . 40 ILE CB 1 1
14 29546 1 1 40 ILE CD1 C 109.399 -5.509 9.969 1.00 . A A . 40 ILE CD1 1 1
14 29547 1 1 40 ILE CG1 C 109.448 -7.036 10.193 1.00 . A A . 40 ILE CG1 1 1
14 29548 1 1 40 ILE CG2 C 107.333 -6.850 11.637 1.00 . A A . 40 ILE CG2 1 1
14 29549 1 1 40 ILE H H 108.044 -7.408 14.178 1.00 . A A . 40 ILE H 1 1
14 29550 1 1 40 ILE HA H 110.470 -7.958 12.563 1.00 . A A . 40 ILE HA 1 1
14 29551 1 1 40 ILE HB H 108.500 -8.594 11.319 1.00 . A A . 40 ILE HB 1 1
14 29552 1 1 40 ILE HD11 H 108.803 -5.300 9.091 1.00 . A A . 40 ILE HD11 1 1
14 29553 1 1 40 ILE HD12 H 110.401 -5.142 9.808 1.00 . A A . 40 ILE HD12 1 1
14 29554 1 1 40 ILE HD13 H 108.968 -5.003 10.817 1.00 . A A . 40 ILE HD13 1 1
14 29555 1 1 40 ILE HG12 H 110.482 -7.327 10.278 1.00 . A A . 40 ILE HG12 1 1
14 29556 1 1 40 ILE HG13 H 109.029 -7.528 9.327 1.00 . A A . 40 ILE HG13 1 1
14 29557 1 1 40 ILE HG21 H 106.747 -7.402 12.356 1.00 . A A . 40 ILE HG21 1 1
14 29558 1 1 40 ILE HG22 H 106.808 -6.824 10.693 1.00 . A A . 40 ILE HG22 1 1
14 29559 1 1 40 ILE HG23 H 107.484 -5.840 11.992 1.00 . A A . 40 ILE HG23 1 1
14 29560 1 1 40 ILE N N 108.848 -7.886 13.870 1.00 . A A . 40 ILE N 1 1
14 29561 1 1 40 ILE O O 109.145 -5.148 13.431 1.00 . A A . 40 ILE O 1 1
14 29562 1 1 41 GLY C C 112.466 -3.876 11.459 1.00 . A A . 41 GLY C 1 1
14 29563 1 1 41 GLY CA C 111.671 -4.229 12.706 1.00 . A A . 41 GLY CA 1 1
14 29564 1 1 41 GLY H H 111.804 -6.303 12.288 1.00 . A A . 41 GLY H 1 1
14 29565 1 1 41 GLY HA2 H 110.825 -3.561 12.801 1.00 . A A . 41 GLY HA2 1 1
14 29566 1 1 41 GLY HA3 H 112.308 -4.130 13.572 1.00 . A A . 41 GLY HA3 1 1
14 29567 1 1 41 GLY N N 111.193 -5.602 12.605 1.00 . A A . 41 GLY N 1 1
14 29568 1 1 41 GLY O O 113.260 -4.686 10.985 1.00 . A A . 41 GLY O 1 1
14 29569 1 1 42 SER C C 113.311 -0.844 9.683 1.00 . A A . 42 SER C 1 1
14 29570 1 1 42 SER CA C 112.880 -2.302 9.664 1.00 . A A . 42 SER CA 1 1
14 29571 1 1 42 SER CB C 111.896 -2.521 8.515 1.00 . A A . 42 SER CB 1 1
14 29572 1 1 42 SER H H 111.666 -2.037 11.389 1.00 . A A . 42 SER H 1 1
14 29573 1 1 42 SER HA H 113.749 -2.923 9.501 1.00 . A A . 42 SER HA 1 1
14 29574 1 1 42 SER HB2 H 112.417 -2.482 7.573 1.00 . A A . 42 SER HB2 1 1
14 29575 1 1 42 SER HB3 H 111.429 -3.491 8.626 1.00 . A A . 42 SER HB3 1 1
14 29576 1 1 42 SER HG H 110.280 -1.671 7.840 1.00 . A A . 42 SER HG 1 1
14 29577 1 1 42 SER N N 112.251 -2.678 10.926 1.00 . A A . 42 SER N 1 1
14 29578 1 1 42 SER O O 112.741 -0.031 10.410 1.00 . A A . 42 SER O 1 1
14 29579 1 1 42 SER OG O 110.909 -1.498 8.545 1.00 . A A . 42 SER OG 1 1
14 29580 1 1 43 PHE C C 114.846 1.236 7.263 1.00 . A A . 43 PHE C 1 1
14 29581 1 1 43 PHE CA C 114.759 0.866 8.737 1.00 . A A . 43 PHE CA 1 1
14 29582 1 1 43 PHE CB C 116.118 1.056 9.414 1.00 . A A . 43 PHE CB 1 1
14 29583 1 1 43 PHE CD1 C 117.998 0.789 7.758 1.00 . A A . 43 PHE CD1 1 1
14 29584 1 1 43 PHE CD2 C 117.516 -1.037 9.277 1.00 . A A . 43 PHE CD2 1 1
14 29585 1 1 43 PHE CE1 C 119.044 0.048 7.195 1.00 . A A . 43 PHE CE1 1 1
14 29586 1 1 43 PHE CE2 C 118.561 -1.780 8.713 1.00 . A A . 43 PHE CE2 1 1
14 29587 1 1 43 PHE CG C 117.235 0.247 8.797 1.00 . A A . 43 PHE CG 1 1
14 29588 1 1 43 PHE CZ C 119.325 -1.237 7.673 1.00 . A A . 43 PHE CZ 1 1
14 29589 1 1 43 PHE H H 114.739 -1.215 8.329 1.00 . A A . 43 PHE H 1 1
14 29590 1 1 43 PHE HA H 114.042 1.520 9.212 1.00 . A A . 43 PHE HA 1 1
14 29591 1 1 43 PHE HB2 H 116.386 2.100 9.358 1.00 . A A . 43 PHE HB2 1 1
14 29592 1 1 43 PHE HB3 H 116.021 0.785 10.455 1.00 . A A . 43 PHE HB3 1 1
14 29593 1 1 43 PHE HD1 H 117.781 1.781 7.388 1.00 . A A . 43 PHE HD1 1 1
14 29594 1 1 43 PHE HD2 H 116.927 -1.456 10.078 1.00 . A A . 43 PHE HD2 1 1
14 29595 1 1 43 PHE HE1 H 119.633 0.466 6.393 1.00 . A A . 43 PHE HE1 1 1
14 29596 1 1 43 PHE HE2 H 118.777 -2.772 9.082 1.00 . A A . 43 PHE HE2 1 1
14 29597 1 1 43 PHE HZ H 120.132 -1.810 7.239 1.00 . A A . 43 PHE HZ 1 1
14 29598 1 1 43 PHE N N 114.311 -0.516 8.869 1.00 . A A . 43 PHE N 1 1
14 29599 1 1 43 PHE O O 115.229 0.411 6.432 1.00 . A A . 43 PHE O 1 1
14 29600 1 1 44 THR C C 115.126 4.262 5.388 1.00 . A A . 44 THR C 1 1
14 29601 1 1 44 THR CA C 114.413 2.925 5.560 1.00 . A A . 44 THR CA 1 1
14 29602 1 1 44 THR CB C 112.958 3.078 5.108 1.00 . A A . 44 THR CB 1 1
14 29603 1 1 44 THR CG2 C 112.215 1.751 5.275 1.00 . A A . 44 THR CG2 1 1
14 29604 1 1 44 THR H H 114.180 3.078 7.665 1.00 . A A . 44 THR H 1 1
14 29605 1 1 44 THR HA H 114.893 2.192 4.931 1.00 . A A . 44 THR HA 1 1
14 29606 1 1 44 THR HB H 112.936 3.369 4.069 1.00 . A A . 44 THR HB 1 1
14 29607 1 1 44 THR HG1 H 112.218 3.737 6.782 1.00 . A A . 44 THR HG1 1 1
14 29608 1 1 44 THR HG21 H 111.156 1.911 5.136 1.00 . A A . 44 THR HG21 1 1
14 29609 1 1 44 THR HG22 H 112.394 1.357 6.264 1.00 . A A . 44 THR HG22 1 1
14 29610 1 1 44 THR HG23 H 112.571 1.047 4.538 1.00 . A A . 44 THR HG23 1 1
14 29611 1 1 44 THR N N 114.457 2.470 6.947 1.00 . A A . 44 THR N 1 1
14 29612 1 1 44 THR O O 115.054 5.128 6.262 1.00 . A A . 44 THR O 1 1
14 29613 1 1 44 THR OG1 O 112.324 4.079 5.891 1.00 . A A . 44 THR OG1 1 1
14 29614 1 1 45 TYR C C 115.853 6.115 2.518 1.00 . A A . 45 TYR C 1 1
14 29615 1 1 45 TYR CA C 116.404 5.690 3.873 1.00 . A A . 45 TYR CA 1 1
14 29616 1 1 45 TYR CB C 117.927 5.567 3.781 1.00 . A A . 45 TYR CB 1 1
14 29617 1 1 45 TYR CD1 C 118.794 3.844 5.405 1.00 . A A . 45 TYR CD1 1 1
14 29618 1 1 45 TYR CD2 C 119.020 6.192 5.966 1.00 . A A . 45 TYR CD2 1 1
14 29619 1 1 45 TYR CE1 C 119.420 3.495 6.608 1.00 . A A . 45 TYR CE1 1 1
14 29620 1 1 45 TYR CE2 C 119.644 5.844 7.169 1.00 . A A . 45 TYR CE2 1 1
14 29621 1 1 45 TYR CG C 118.594 5.192 5.084 1.00 . A A . 45 TYR CG 1 1
14 29622 1 1 45 TYR CZ C 119.843 4.496 7.492 1.00 . A A . 45 TYR CZ 1 1
14 29623 1 1 45 TYR H H 115.888 3.642 3.644 1.00 . A A . 45 TYR H 1 1
14 29624 1 1 45 TYR HA H 116.151 6.438 4.611 1.00 . A A . 45 TYR HA 1 1
14 29625 1 1 45 TYR HB2 H 118.168 4.814 3.048 1.00 . A A . 45 TYR HB2 1 1
14 29626 1 1 45 TYR HB3 H 118.326 6.513 3.443 1.00 . A A . 45 TYR HB3 1 1
14 29627 1 1 45 TYR HD1 H 118.465 3.072 4.725 1.00 . A A . 45 TYR HD1 1 1
14 29628 1 1 45 TYR HD2 H 118.867 7.232 5.718 1.00 . A A . 45 TYR HD2 1 1
14 29629 1 1 45 TYR HE1 H 119.575 2.457 6.856 1.00 . A A . 45 TYR HE1 1 1
14 29630 1 1 45 TYR HE2 H 119.972 6.615 7.851 1.00 . A A . 45 TYR HE2 1 1
14 29631 1 1 45 TYR HH H 120.695 3.224 8.631 1.00 . A A . 45 TYR HH 1 1
14 29632 1 1 45 TYR N N 115.804 4.411 4.251 1.00 . A A . 45 TYR N 1 1
14 29633 1 1 45 TYR O O 115.752 5.286 1.616 1.00 . A A . 45 TYR O 1 1
14 29634 1 1 45 TYR OH O 120.461 4.154 8.676 1.00 . A A . 45 TYR OH 1 1
14 29635 1 1 46 THR C C 115.782 8.863 0.394 1.00 . A A . 46 THR C 1 1
14 29636 1 1 46 THR CA C 114.886 7.866 1.123 1.00 . A A . 46 THR CA 1 1
14 29637 1 1 46 THR CB C 113.542 8.532 1.428 1.00 . A A . 46 THR CB 1 1
14 29638 1 1 46 THR CG2 C 112.726 8.645 0.139 1.00 . A A . 46 THR CG2 1 1
14 29639 1 1 46 THR H H 115.686 8.035 3.086 1.00 . A A . 46 THR H 1 1
14 29640 1 1 46 THR HA H 114.708 7.023 0.469 1.00 . A A . 46 THR HA 1 1
14 29641 1 1 46 THR HB H 113.711 9.520 1.828 1.00 . A A . 46 THR HB 1 1
14 29642 1 1 46 THR HG1 H 112.783 6.848 2.035 1.00 . A A . 46 THR HG1 1 1
14 29643 1 1 46 THR HG21 H 111.781 9.120 0.352 1.00 . A A . 46 THR HG21 1 1
14 29644 1 1 46 THR HG22 H 112.552 7.659 -0.264 1.00 . A A . 46 THR HG22 1 1
14 29645 1 1 46 THR HG23 H 113.273 9.237 -0.581 1.00 . A A . 46 THR HG23 1 1
14 29646 1 1 46 THR N N 115.510 7.396 2.361 1.00 . A A . 46 THR N 1 1
14 29647 1 1 46 THR O O 116.534 9.611 1.018 1.00 . A A . 46 THR O 1 1
14 29648 1 1 46 THR OG1 O 112.828 7.746 2.371 1.00 . A A . 46 THR OG1 1 1
14 29649 1 1 47 GLU C C 115.585 10.438 -2.797 1.00 . A A . 47 GLU C 1 1
14 29650 1 1 47 GLU CA C 116.476 9.773 -1.756 1.00 . A A . 47 GLU CA 1 1
14 29651 1 1 47 GLU CB C 117.601 9.007 -2.455 1.00 . A A . 47 GLU CB 1 1
14 29652 1 1 47 GLU CD C 119.733 7.691 -2.046 1.00 . A A . 47 GLU CD 1 1
14 29653 1 1 47 GLU CG C 118.535 8.398 -1.403 1.00 . A A . 47 GLU CG 1 1
14 29654 1 1 47 GLU H H 115.064 8.245 -1.369 1.00 . A A . 47 GLU H 1 1
14 29655 1 1 47 GLU HA H 116.910 10.536 -1.125 1.00 . A A . 47 GLU HA 1 1
14 29656 1 1 47 GLU HB2 H 117.177 8.219 -3.061 1.00 . A A . 47 GLU HB2 1 1
14 29657 1 1 47 GLU HB3 H 118.162 9.683 -3.081 1.00 . A A . 47 GLU HB3 1 1
14 29658 1 1 47 GLU HG2 H 118.898 9.183 -0.756 1.00 . A A . 47 GLU HG2 1 1
14 29659 1 1 47 GLU HG3 H 117.980 7.685 -0.810 1.00 . A A . 47 GLU HG3 1 1
14 29660 1 1 47 GLU N N 115.688 8.863 -0.933 1.00 . A A . 47 GLU N 1 1
14 29661 1 1 47 GLU O O 114.603 9.848 -3.252 1.00 . A A . 47 GLU O 1 1
14 29662 1 1 47 GLU OE1 O 119.737 7.505 -3.255 1.00 . A A . 47 GLU OE1 1 1
14 29663 1 1 47 GLU OE2 O 120.640 7.342 -1.309 1.00 . A A . 47 GLU OE2 1 1
14 29664 1 1 48 LYS C C 115.998 12.691 -5.392 1.00 . A A . 48 LYS C 1 1
14 29665 1 1 48 LYS CA C 115.161 12.425 -4.147 1.00 . A A . 48 LYS CA 1 1
14 29666 1 1 48 LYS CB C 114.723 13.757 -3.535 1.00 . A A . 48 LYS CB 1 1
14 29667 1 1 48 LYS CD C 113.287 14.828 -1.794 1.00 . A A . 48 LYS CD 1 1
14 29668 1 1 48 LYS CE C 112.474 14.577 -0.521 1.00 . A A . 48 LYS CE 1 1
14 29669 1 1 48 LYS CG C 113.804 13.496 -2.340 1.00 . A A . 48 LYS CG 1 1
14 29670 1 1 48 LYS H H 116.735 12.074 -2.774 1.00 . A A . 48 LYS H 1 1
14 29671 1 1 48 LYS HA H 114.281 11.862 -4.425 1.00 . A A . 48 LYS HA 1 1
14 29672 1 1 48 LYS HB2 H 115.595 14.305 -3.206 1.00 . A A . 48 LYS HB2 1 1
14 29673 1 1 48 LYS HB3 H 114.191 14.336 -4.275 1.00 . A A . 48 LYS HB3 1 1
14 29674 1 1 48 LYS HD2 H 114.123 15.473 -1.567 1.00 . A A . 48 LYS HD2 1 1
14 29675 1 1 48 LYS HD3 H 112.656 15.301 -2.532 1.00 . A A . 48 LYS HD3 1 1
14 29676 1 1 48 LYS HE2 H 111.924 13.654 -0.622 1.00 . A A . 48 LYS HE2 1 1
14 29677 1 1 48 LYS HE3 H 113.142 14.510 0.324 1.00 . A A . 48 LYS HE3 1 1
14 29678 1 1 48 LYS HG2 H 112.969 12.887 -2.657 1.00 . A A . 48 LYS HG2 1 1
14 29679 1 1 48 LYS HG3 H 114.354 12.982 -1.567 1.00 . A A . 48 LYS HG3 1 1
14 29680 1 1 48 LYS HZ1 H 112.032 16.524 0.071 1.00 . A A . 48 LYS HZ1 1 1
14 29681 1 1 48 LYS HZ2 H 110.782 15.411 0.359 1.00 . A A . 48 LYS HZ2 1 1
14 29682 1 1 48 LYS HZ3 H 111.084 15.960 -1.221 1.00 . A A . 48 LYS HZ3 1 1
14 29683 1 1 48 LYS N N 115.935 11.666 -3.168 1.00 . A A . 48 LYS N 1 1
14 29684 1 1 48 LYS NZ N 111.521 15.704 -0.313 1.00 . A A . 48 LYS NZ 1 1
14 29685 1 1 48 LYS O O 117.228 12.705 -5.330 1.00 . A A . 48 LYS O 1 1
14 29686 1 1 49 SER C C 116.063 14.702 -8.009 1.00 . A A . 49 SER C 1 1
14 29687 1 1 49 SER CA C 116.033 13.197 -7.764 1.00 . A A . 49 SER CA 1 1
14 29688 1 1 49 SER CB C 115.340 12.501 -8.937 1.00 . A A . 49 SER CB 1 1
14 29689 1 1 49 SER H H 114.351 12.861 -6.518 1.00 . A A . 49 SER H 1 1
14 29690 1 1 49 SER HA H 117.047 12.831 -7.691 1.00 . A A . 49 SER HA 1 1
14 29691 1 1 49 SER HB2 H 115.274 11.443 -8.743 1.00 . A A . 49 SER HB2 1 1
14 29692 1 1 49 SER HB3 H 114.342 12.903 -9.050 1.00 . A A . 49 SER HB3 1 1
14 29693 1 1 49 SER HG H 116.840 12.105 -10.108 1.00 . A A . 49 SER HG 1 1
14 29694 1 1 49 SER N N 115.330 12.904 -6.522 1.00 . A A . 49 SER N 1 1
14 29695 1 1 49 SER O O 115.023 15.362 -8.005 1.00 . A A . 49 SER O 1 1
14 29696 1 1 49 SER OG O 116.096 12.711 -10.120 1.00 . A A . 49 SER OG 1 1
14 29697 1 1 50 ARG C C 118.606 16.956 -9.338 1.00 . A A . 50 ARG C 1 1
14 29698 1 1 50 ARG CA C 117.415 16.673 -8.427 1.00 . A A . 50 ARG CA 1 1
14 29699 1 1 50 ARG CB C 117.605 17.363 -7.073 1.00 . A A . 50 ARG CB 1 1
14 29700 1 1 50 ARG CD C 117.896 19.568 -5.916 1.00 . A A . 50 ARG CD 1 1
14 29701 1 1 50 ARG CG C 117.607 18.883 -7.254 1.00 . A A . 50 ARG CG 1 1
14 29702 1 1 50 ARG CZ C 116.944 18.224 -4.066 1.00 . A A . 50 ARG CZ 1 1
14 29703 1 1 50 ARG H H 118.051 14.661 -8.242 1.00 . A A . 50 ARG H 1 1
14 29704 1 1 50 ARG HA H 116.520 17.059 -8.892 1.00 . A A . 50 ARG HA 1 1
14 29705 1 1 50 ARG HB2 H 116.798 17.080 -6.417 1.00 . A A . 50 ARG HB2 1 1
14 29706 1 1 50 ARG HB3 H 118.546 17.054 -6.643 1.00 . A A . 50 ARG HB3 1 1
14 29707 1 1 50 ARG HD2 H 118.853 19.241 -5.545 1.00 . A A . 50 ARG HD2 1 1
14 29708 1 1 50 ARG HD3 H 117.925 20.638 -6.067 1.00 . A A . 50 ARG HD3 1 1
14 29709 1 1 50 ARG HE H 116.060 19.813 -4.900 1.00 . A A . 50 ARG HE 1 1
14 29710 1 1 50 ARG HG2 H 118.368 19.161 -7.968 1.00 . A A . 50 ARG HG2 1 1
14 29711 1 1 50 ARG HG3 H 116.641 19.204 -7.618 1.00 . A A . 50 ARG HG3 1 1
14 29712 1 1 50 ARG HH11 H 118.697 17.495 -4.725 1.00 . A A . 50 ARG HH11 1 1
14 29713 1 1 50 ARG HH12 H 117.983 16.642 -3.401 1.00 . A A . 50 ARG HH12 1 1
14 29714 1 1 50 ARG HH21 H 115.194 18.665 -3.199 1.00 . A A . 50 ARG HH21 1 1
14 29715 1 1 50 ARG HH22 H 116.027 17.292 -2.550 1.00 . A A . 50 ARG HH22 1 1
14 29716 1 1 50 ARG N N 117.259 15.238 -8.222 1.00 . A A . 50 ARG N 1 1
14 29717 1 1 50 ARG NE N 116.857 19.243 -4.935 1.00 . A A . 50 ARG NE 1 1
14 29718 1 1 50 ARG NH1 N 117.954 17.389 -4.064 1.00 . A A . 50 ARG NH1 1 1
14 29719 1 1 50 ARG NH2 N 115.979 18.046 -3.206 1.00 . A A . 50 ARG NH2 1 1
14 29720 1 1 50 ARG O O 119.593 16.221 -9.330 1.00 . A A . 50 ARG O 1 1
14 29721 1 1 51 THR C C 120.878 18.635 -10.238 1.00 . A A . 51 THR C 1 1
14 29722 1 1 51 THR CA C 119.591 18.404 -11.023 1.00 . A A . 51 THR CA 1 1
14 29723 1 1 51 THR CB C 119.219 19.679 -11.783 1.00 . A A . 51 THR CB 1 1
14 29724 1 1 51 THR CG2 C 120.291 19.986 -12.829 1.00 . A A . 51 THR CG2 1 1
14 29725 1 1 51 THR H H 117.694 18.572 -10.091 1.00 . A A . 51 THR H 1 1
14 29726 1 1 51 THR HA H 119.750 17.607 -11.733 1.00 . A A . 51 THR HA 1 1
14 29727 1 1 51 THR HB H 119.149 20.505 -11.091 1.00 . A A . 51 THR HB 1 1
14 29728 1 1 51 THR HG1 H 117.353 20.147 -12.077 1.00 . A A . 51 THR HG1 1 1
14 29729 1 1 51 THR HG21 H 120.005 20.862 -13.392 1.00 . A A . 51 THR HG21 1 1
14 29730 1 1 51 THR HG22 H 120.392 19.145 -13.499 1.00 . A A . 51 THR HG22 1 1
14 29731 1 1 51 THR HG23 H 121.234 20.166 -12.336 1.00 . A A . 51 THR HG23 1 1
14 29732 1 1 51 THR N N 118.509 18.026 -10.120 1.00 . A A . 51 THR N 1 1
14 29733 1 1 51 THR O O 120.843 19.070 -9.086 1.00 . A A . 51 THR O 1 1
14 29734 1 1 51 THR OG1 O 117.966 19.495 -12.425 1.00 . A A . 51 THR OG1 1 1
14 29735 1 1 52 ALA C C 123.503 19.898 -9.695 1.00 . A A . 52 ALA C 1 1
14 29736 1 1 52 ALA CA C 123.298 18.471 -10.191 1.00 . A A . 52 ALA CA 1 1
14 29737 1 1 52 ALA CB C 124.429 18.091 -11.150 1.00 . A A . 52 ALA CB 1 1
14 29738 1 1 52 ALA H H 121.984 18.035 -11.794 1.00 . A A . 52 ALA H 1 1
14 29739 1 1 52 ALA HA H 123.320 17.802 -9.345 1.00 . A A . 52 ALA HA 1 1
14 29740 1 1 52 ALA HB1 H 125.248 17.666 -10.591 1.00 . A A . 52 ALA HB1 1 1
14 29741 1 1 52 ALA HB2 H 124.770 18.972 -11.676 1.00 . A A . 52 ALA HB2 1 1
14 29742 1 1 52 ALA HB3 H 124.067 17.367 -11.864 1.00 . A A . 52 ALA HB3 1 1
14 29743 1 1 52 ALA N N 122.012 18.342 -10.864 1.00 . A A . 52 ALA N 1 1
14 29744 1 1 52 ALA O O 123.191 20.862 -10.395 1.00 . A A . 52 ALA O 1 1
14 29745 1 1 53 SER C C 125.418 21.272 -6.891 1.00 . A A . 53 SER C 1 1
14 29746 1 1 53 SER CA C 124.270 21.336 -7.892 1.00 . A A . 53 SER CA 1 1
14 29747 1 1 53 SER CB C 123.005 21.832 -7.192 1.00 . A A . 53 SER CB 1 1
14 29748 1 1 53 SER H H 124.266 19.220 -7.973 1.00 . A A . 53 SER H 1 1
14 29749 1 1 53 SER HA H 124.528 22.031 -8.678 1.00 . A A . 53 SER HA 1 1
14 29750 1 1 53 SER HB2 H 123.127 22.862 -6.904 1.00 . A A . 53 SER HB2 1 1
14 29751 1 1 53 SER HB3 H 122.165 21.749 -7.869 1.00 . A A . 53 SER HB3 1 1
14 29752 1 1 53 SER HG H 123.508 21.204 -5.419 1.00 . A A . 53 SER HG 1 1
14 29753 1 1 53 SER N N 124.032 20.025 -8.482 1.00 . A A . 53 SER N 1 1
14 29754 1 1 53 SER O O 125.858 20.191 -6.502 1.00 . A A . 53 SER O 1 1
14 29755 1 1 53 SER OG O 122.779 21.048 -6.029 1.00 . A A . 53 SER OG 1 1
14 29756 1 1 54 SER C C 126.605 21.824 -4.193 1.00 . A A . 54 SER C 1 1
14 29757 1 1 54 SER CA C 126.985 22.510 -5.505 1.00 . A A . 54 SER CA 1 1
14 29758 1 1 54 SER CB C 127.340 23.973 -5.229 1.00 . A A . 54 SER CB 1 1
14 29759 1 1 54 SER H H 125.522 23.271 -6.838 1.00 . A A . 54 SER H 1 1
14 29760 1 1 54 SER HA H 127.855 22.018 -5.916 1.00 . A A . 54 SER HA 1 1
14 29761 1 1 54 SER HB2 H 127.549 24.478 -6.157 1.00 . A A . 54 SER HB2 1 1
14 29762 1 1 54 SER HB3 H 126.506 24.456 -4.739 1.00 . A A . 54 SER HB3 1 1
14 29763 1 1 54 SER HG H 129.163 24.543 -4.861 1.00 . A A . 54 SER HG 1 1
14 29764 1 1 54 SER N N 125.901 22.441 -6.480 1.00 . A A . 54 SER N 1 1
14 29765 1 1 54 SER O O 127.455 21.233 -3.528 1.00 . A A . 54 SER O 1 1
14 29766 1 1 54 SER OG O 128.495 24.024 -4.404 1.00 . A A . 54 SER OG 1 1
14 29767 1 1 55 GLY C C 124.844 19.780 -2.572 1.00 . A A . 55 GLY C 1 1
14 29768 1 1 55 GLY CA C 124.866 21.316 -2.564 1.00 . A A . 55 GLY CA 1 1
14 29769 1 1 55 GLY H H 124.688 22.362 -4.401 1.00 . A A . 55 GLY H 1 1
14 29770 1 1 55 GLY HA2 H 125.518 21.647 -1.769 1.00 . A A . 55 GLY HA2 1 1
14 29771 1 1 55 GLY HA3 H 123.867 21.676 -2.364 1.00 . A A . 55 GLY HA3 1 1
14 29772 1 1 55 GLY N N 125.330 21.902 -3.822 1.00 . A A . 55 GLY N 1 1
14 29773 1 1 55 GLY O O 124.411 19.175 -1.592 1.00 . A A . 55 GLY O 1 1
14 29774 1 1 56 ASP C C 123.943 17.095 -3.697 1.00 . A A . 56 ASP C 1 1
14 29775 1 1 56 ASP CA C 125.345 17.695 -3.745 1.00 . A A . 56 ASP CA 1 1
14 29776 1 1 56 ASP CB C 126.194 17.113 -2.610 1.00 . A A . 56 ASP CB 1 1
14 29777 1 1 56 ASP CG C 127.570 17.775 -2.583 1.00 . A A . 56 ASP CG 1 1
14 29778 1 1 56 ASP H H 125.597 19.685 -4.425 1.00 . A A . 56 ASP H 1 1
14 29779 1 1 56 ASP HA H 125.802 17.423 -4.686 1.00 . A A . 56 ASP HA 1 1
14 29780 1 1 56 ASP HB2 H 125.700 17.275 -1.664 1.00 . A A . 56 ASP HB2 1 1
14 29781 1 1 56 ASP HB3 H 126.317 16.051 -2.768 1.00 . A A . 56 ASP HB3 1 1
14 29782 1 1 56 ASP N N 125.295 19.153 -3.660 1.00 . A A . 56 ASP N 1 1
14 29783 1 1 56 ASP O O 123.060 17.597 -3.002 1.00 . A A . 56 ASP O 1 1
14 29784 1 1 56 ASP OD1 O 128.462 17.268 -3.245 1.00 . A A . 56 ASP OD1 1 1
14 29785 1 1 56 ASP OD2 O 127.708 18.778 -1.903 1.00 . A A . 56 ASP OD2 1 1
14 29786 1 1 57 TYR C C 122.018 14.905 -3.103 1.00 . A A . 57 TYR C 1 1
14 29787 1 1 57 TYR CA C 122.451 15.350 -4.497 1.00 . A A . 57 TYR CA 1 1
14 29788 1 1 57 TYR CB C 122.525 14.127 -5.411 1.00 . A A . 57 TYR CB 1 1
14 29789 1 1 57 TYR CD1 C 124.241 14.472 -7.224 1.00 . A A . 57 TYR CD1 1 1
14 29790 1 1 57 TYR CD2 C 121.895 14.737 -7.776 1.00 . A A . 57 TYR CD2 1 1
14 29791 1 1 57 TYR CE1 C 124.586 14.769 -8.548 1.00 . A A . 57 TYR CE1 1 1
14 29792 1 1 57 TYR CE2 C 122.240 15.036 -9.100 1.00 . A A . 57 TYR CE2 1 1
14 29793 1 1 57 TYR CG C 122.895 14.455 -6.838 1.00 . A A . 57 TYR CG 1 1
14 29794 1 1 57 TYR CZ C 123.586 15.051 -9.486 1.00 . A A . 57 TYR CZ 1 1
14 29795 1 1 57 TYR H H 124.490 15.660 -4.980 1.00 . A A . 57 TYR H 1 1
14 29796 1 1 57 TYR HA H 121.718 16.037 -4.892 1.00 . A A . 57 TYR HA 1 1
14 29797 1 1 57 TYR HB2 H 123.261 13.445 -5.018 1.00 . A A . 57 TYR HB2 1 1
14 29798 1 1 57 TYR HB3 H 121.562 13.634 -5.404 1.00 . A A . 57 TYR HB3 1 1
14 29799 1 1 57 TYR HD1 H 125.014 14.255 -6.502 1.00 . A A . 57 TYR HD1 1 1
14 29800 1 1 57 TYR HD2 H 120.855 14.724 -7.478 1.00 . A A . 57 TYR HD2 1 1
14 29801 1 1 57 TYR HE1 H 125.625 14.782 -8.846 1.00 . A A . 57 TYR HE1 1 1
14 29802 1 1 57 TYR HE2 H 121.469 15.253 -9.823 1.00 . A A . 57 TYR HE2 1 1
14 29803 1 1 57 TYR HH H 123.532 14.675 -11.356 1.00 . A A . 57 TYR HH 1 1
14 29804 1 1 57 TYR N N 123.747 16.015 -4.448 1.00 . A A . 57 TYR N 1 1
14 29805 1 1 57 TYR O O 122.820 14.879 -2.170 1.00 . A A . 57 TYR O 1 1
14 29806 1 1 57 TYR OH O 123.925 15.344 -10.790 1.00 . A A . 57 TYR OH 1 1
14 29807 1 1 58 ASN C C 120.392 15.088 -0.595 1.00 . A A . 58 ASN C 1 1
14 29808 1 1 58 ASN CA C 120.217 14.057 -1.709 1.00 . A A . 58 ASN CA 1 1
14 29809 1 1 58 ASN CB C 120.927 12.749 -1.339 1.00 . A A . 58 ASN CB 1 1
14 29810 1 1 58 ASN CG C 120.674 11.690 -2.409 1.00 . A A . 58 ASN CG 1 1
14 29811 1 1 58 ASN H H 120.141 14.640 -3.743 1.00 . A A . 58 ASN H 1 1
14 29812 1 1 58 ASN HA H 119.162 13.851 -1.828 1.00 . A A . 58 ASN HA 1 1
14 29813 1 1 58 ASN HB2 H 121.989 12.929 -1.260 1.00 . A A . 58 ASN HB2 1 1
14 29814 1 1 58 ASN HB3 H 120.553 12.394 -0.391 1.00 . A A . 58 ASN HB3 1 1
14 29815 1 1 58 ASN HD21 H 122.304 10.647 -1.971 1.00 . A A . 58 ASN HD21 1 1
14 29816 1 1 58 ASN HD22 H 121.359 10.020 -3.233 1.00 . A A . 58 ASN HD22 1 1
14 29817 1 1 58 ASN N N 120.742 14.557 -2.974 1.00 . A A . 58 ASN N 1 1
14 29818 1 1 58 ASN ND2 N 121.516 10.703 -2.549 1.00 . A A . 58 ASN ND2 1 1
14 29819 1 1 58 ASN O O 120.785 14.758 0.526 1.00 . A A . 58 ASN O 1 1
14 29820 1 1 58 ASN OD1 O 119.681 11.761 -3.136 1.00 . A A . 58 ASN OD1 1 1
14 29821 1 1 59 LYS C C 119.294 17.098 1.295 1.00 . A A . 59 LYS C 1 1
14 29822 1 1 59 LYS CA C 120.176 17.409 0.087 1.00 . A A . 59 LYS CA 1 1
14 29823 1 1 59 LYS CB C 119.751 18.741 -0.533 1.00 . A A . 59 LYS CB 1 1
14 29824 1 1 59 LYS CD C 120.440 20.526 -2.148 1.00 . A A . 59 LYS CD 1 1
14 29825 1 1 59 LYS CE C 119.027 20.660 -2.721 1.00 . A A . 59 LYS CE 1 1
14 29826 1 1 59 LYS CG C 120.683 19.084 -1.697 1.00 . A A . 59 LYS CG 1 1
14 29827 1 1 59 LYS H H 119.797 16.558 -1.819 1.00 . A A . 59 LYS H 1 1
14 29828 1 1 59 LYS HA H 121.200 17.492 0.416 1.00 . A A . 59 LYS HA 1 1
14 29829 1 1 59 LYS HB2 H 118.736 18.664 -0.892 1.00 . A A . 59 LYS HB2 1 1
14 29830 1 1 59 LYS HB3 H 119.810 19.520 0.213 1.00 . A A . 59 LYS HB3 1 1
14 29831 1 1 59 LYS HD2 H 120.551 21.189 -1.304 1.00 . A A . 59 LYS HD2 1 1
14 29832 1 1 59 LYS HD3 H 121.158 20.790 -2.909 1.00 . A A . 59 LYS HD3 1 1
14 29833 1 1 59 LYS HE2 H 118.870 19.899 -3.471 1.00 . A A . 59 LYS HE2 1 1
14 29834 1 1 59 LYS HE3 H 118.304 20.538 -1.926 1.00 . A A . 59 LYS HE3 1 1
14 29835 1 1 59 LYS HG2 H 121.709 18.973 -1.380 1.00 . A A . 59 LYS HG2 1 1
14 29836 1 1 59 LYS HG3 H 120.488 18.415 -2.523 1.00 . A A . 59 LYS HG3 1 1
14 29837 1 1 59 LYS HZ1 H 118.333 22.623 -2.689 1.00 . A A . 59 LYS HZ1 1 1
14 29838 1 1 59 LYS HZ2 H 118.345 21.918 -4.233 1.00 . A A . 59 LYS HZ2 1 1
14 29839 1 1 59 LYS HZ3 H 119.802 22.419 -3.518 1.00 . A A . 59 LYS HZ3 1 1
14 29840 1 1 59 LYS N N 120.086 16.344 -0.908 1.00 . A A . 59 LYS N 1 1
14 29841 1 1 59 LYS NZ N 118.865 22.007 -3.336 1.00 . A A . 59 LYS NZ 1 1
14 29842 1 1 59 LYS O O 119.669 17.382 2.433 1.00 . A A . 59 LYS O 1 1
14 29843 1 1 60 ASN C C 117.358 14.645 2.426 1.00 . A A . 60 ASN C 1 1
14 29844 1 1 60 ASN CA C 117.223 16.133 2.128 1.00 . A A . 60 ASN CA 1 1
14 29845 1 1 60 ASN CB C 115.776 16.453 1.738 1.00 . A A . 60 ASN CB 1 1
14 29846 1 1 60 ASN CG C 115.599 17.959 1.552 1.00 . A A . 60 ASN CG 1 1
14 29847 1 1 60 ASN H H 117.866 16.330 0.120 1.00 . A A . 60 ASN H 1 1
14 29848 1 1 60 ASN HA H 117.479 16.696 3.014 1.00 . A A . 60 ASN HA 1 1
14 29849 1 1 60 ASN HB2 H 115.537 15.948 0.814 1.00 . A A . 60 ASN HB2 1 1
14 29850 1 1 60 ASN HB3 H 115.113 16.110 2.518 1.00 . A A . 60 ASN HB3 1 1
14 29851 1 1 60 ASN HD21 H 114.015 17.769 0.370 1.00 . A A . 60 ASN HD21 1 1
14 29852 1 1 60 ASN HD22 H 114.503 19.366 0.681 1.00 . A A . 60 ASN HD22 1 1
14 29853 1 1 60 ASN N N 118.125 16.512 1.047 1.00 . A A . 60 ASN N 1 1
14 29854 1 1 60 ASN ND2 N 114.626 18.400 0.806 1.00 . A A . 60 ASN ND2 1 1
14 29855 1 1 60 ASN O O 117.544 13.837 1.515 1.00 . A A . 60 ASN O 1 1
14 29856 1 1 60 ASN OD1 O 116.366 18.750 2.101 1.00 . A A . 60 ASN OD1 1 1
14 29857 1 1 61 GLN C C 116.231 12.413 4.912 1.00 . A A . 61 GLN C 1 1
14 29858 1 1 61 GLN CA C 117.437 12.887 4.110 1.00 . A A . 61 GLN CA 1 1
14 29859 1 1 61 GLN CB C 118.703 12.748 4.957 1.00 . A A . 61 GLN CB 1 1
14 29860 1 1 61 GLN CD C 121.200 13.044 4.949 1.00 . A A . 61 GLN CD 1 1
14 29861 1 1 61 GLN CG C 119.928 13.086 4.104 1.00 . A A . 61 GLN CG 1 1
14 29862 1 1 61 GLN H H 117.052 14.958 4.383 1.00 . A A . 61 GLN H 1 1
14 29863 1 1 61 GLN HA H 117.536 12.264 3.233 1.00 . A A . 61 GLN HA 1 1
14 29864 1 1 61 GLN HB2 H 118.650 13.426 5.796 1.00 . A A . 61 GLN HB2 1 1
14 29865 1 1 61 GLN HB3 H 118.788 11.735 5.317 1.00 . A A . 61 GLN HB3 1 1
14 29866 1 1 61 GLN HE21 H 122.406 12.882 3.379 1.00 . A A . 61 GLN HE21 1 1
14 29867 1 1 61 GLN HE22 H 123.179 12.906 4.891 1.00 . A A . 61 GLN HE22 1 1
14 29868 1 1 61 GLN HG2 H 120.010 12.371 3.300 1.00 . A A . 61 GLN HG2 1 1
14 29869 1 1 61 GLN HG3 H 119.811 14.077 3.688 1.00 . A A . 61 GLN HG3 1 1
14 29870 1 1 61 GLN N N 117.264 14.280 3.704 1.00 . A A . 61 GLN N 1 1
14 29871 1 1 61 GLN NE2 N 122.358 12.935 4.358 1.00 . A A . 61 GLN NE2 1 1
14 29872 1 1 61 GLN O O 115.629 13.191 5.650 1.00 . A A . 61 GLN O 1 1
14 29873 1 1 61 GLN OE1 O 121.141 13.110 6.177 1.00 . A A . 61 GLN OE1 1 1
14 29874 1 1 62 TYR C C 115.209 9.356 6.307 1.00 . A A . 62 TYR C 1 1
14 29875 1 1 62 TYR CA C 114.759 10.559 5.487 1.00 . A A . 62 TYR CA 1 1
14 29876 1 1 62 TYR CB C 113.695 10.112 4.485 1.00 . A A . 62 TYR CB 1 1
14 29877 1 1 62 TYR CD1 C 111.413 10.481 5.499 1.00 . A A . 62 TYR CD1 1 1
14 29878 1 1 62 TYR CD2 C 112.260 8.215 5.321 1.00 . A A . 62 TYR CD2 1 1
14 29879 1 1 62 TYR CE1 C 110.234 9.993 6.075 1.00 . A A . 62 TYR CE1 1 1
14 29880 1 1 62 TYR CE2 C 111.083 7.729 5.901 1.00 . A A . 62 TYR CE2 1 1
14 29881 1 1 62 TYR CG C 112.426 9.590 5.121 1.00 . A A . 62 TYR CG 1 1
14 29882 1 1 62 TYR CZ C 110.069 8.618 6.277 1.00 . A A . 62 TYR CZ 1 1
14 29883 1 1 62 TYR H H 116.405 10.565 4.156 1.00 . A A . 62 TYR H 1 1
14 29884 1 1 62 TYR HA H 114.332 11.300 6.146 1.00 . A A . 62 TYR HA 1 1
14 29885 1 1 62 TYR HB2 H 113.439 10.947 3.852 1.00 . A A . 62 TYR HB2 1 1
14 29886 1 1 62 TYR HB3 H 114.120 9.333 3.868 1.00 . A A . 62 TYR HB3 1 1
14 29887 1 1 62 TYR HD1 H 111.541 11.541 5.344 1.00 . A A . 62 TYR HD1 1 1
14 29888 1 1 62 TYR HD2 H 113.043 7.529 5.031 1.00 . A A . 62 TYR HD2 1 1
14 29889 1 1 62 TYR HE1 H 109.453 10.679 6.367 1.00 . A A . 62 TYR HE1 1 1
14 29890 1 1 62 TYR HE2 H 110.956 6.668 6.056 1.00 . A A . 62 TYR HE2 1 1
14 29891 1 1 62 TYR HH H 108.668 7.326 6.389 1.00 . A A . 62 TYR HH 1 1
14 29892 1 1 62 TYR N N 115.890 11.134 4.765 1.00 . A A . 62 TYR N 1 1
14 29893 1 1 62 TYR O O 115.966 8.513 5.829 1.00 . A A . 62 TYR O 1 1
14 29894 1 1 62 TYR OH O 108.906 8.138 6.844 1.00 . A A . 62 TYR OH 1 1
14 29895 1 1 63 TYR C C 113.746 7.640 9.039 1.00 . A A . 63 TYR C 1 1
14 29896 1 1 63 TYR CA C 115.035 8.146 8.408 1.00 . A A . 63 TYR CA 1 1
14 29897 1 1 63 TYR CB C 116.013 8.566 9.507 1.00 . A A . 63 TYR CB 1 1
14 29898 1 1 63 TYR CD1 C 118.332 8.426 8.522 1.00 . A A . 63 TYR CD1 1 1
14 29899 1 1 63 TYR CD2 C 117.369 10.611 8.932 1.00 . A A . 63 TYR CD2 1 1
14 29900 1 1 63 TYR CE1 C 119.493 9.030 8.027 1.00 . A A . 63 TYR CE1 1 1
14 29901 1 1 63 TYR CE2 C 118.530 11.216 8.437 1.00 . A A . 63 TYR CE2 1 1
14 29902 1 1 63 TYR CG C 117.269 9.217 8.975 1.00 . A A . 63 TYR CG 1 1
14 29903 1 1 63 TYR CZ C 119.593 10.425 7.985 1.00 . A A . 63 TYR CZ 1 1
14 29904 1 1 63 TYR H H 114.175 10.012 7.891 1.00 . A A . 63 TYR H 1 1
14 29905 1 1 63 TYR HA H 115.479 7.354 7.823 1.00 . A A . 63 TYR HA 1 1
14 29906 1 1 63 TYR HB2 H 115.519 9.267 10.163 1.00 . A A . 63 TYR HB2 1 1
14 29907 1 1 63 TYR HB3 H 116.285 7.691 10.079 1.00 . A A . 63 TYR HB3 1 1
14 29908 1 1 63 TYR HD1 H 118.255 7.348 8.554 1.00 . A A . 63 TYR HD1 1 1
14 29909 1 1 63 TYR HD2 H 116.550 11.222 9.281 1.00 . A A . 63 TYR HD2 1 1
14 29910 1 1 63 TYR HE1 H 120.312 8.420 7.679 1.00 . A A . 63 TYR HE1 1 1
14 29911 1 1 63 TYR HE2 H 118.606 12.293 8.405 1.00 . A A . 63 TYR HE2 1 1
14 29912 1 1 63 TYR HH H 121.460 10.802 8.089 1.00 . A A . 63 TYR HH 1 1
14 29913 1 1 63 TYR N N 114.737 9.285 7.547 1.00 . A A . 63 TYR N 1 1
14 29914 1 1 63 TYR O O 113.054 8.390 9.725 1.00 . A A . 63 TYR O 1 1
14 29915 1 1 63 TYR OH O 120.738 11.021 7.497 1.00 . A A . 63 TYR OH 1 1
14 29916 1 1 64 GLY C C 112.469 4.482 10.046 1.00 . A A . 64 GLY C 1 1
14 29917 1 1 64 GLY CA C 112.185 5.802 9.344 1.00 . A A . 64 GLY CA 1 1
14 29918 1 1 64 GLY H H 113.972 5.839 8.191 1.00 . A A . 64 GLY H 1 1
14 29919 1 1 64 GLY HA2 H 111.748 6.492 10.054 1.00 . A A . 64 GLY HA2 1 1
14 29920 1 1 64 GLY HA3 H 111.483 5.627 8.544 1.00 . A A . 64 GLY HA3 1 1
14 29921 1 1 64 GLY N N 113.408 6.379 8.785 1.00 . A A . 64 GLY N 1 1
14 29922 1 1 64 GLY O O 113.199 3.642 9.522 1.00 . A A . 64 GLY O 1 1
14 29923 1 1 65 ILE C C 110.637 2.524 12.325 1.00 . A A . 65 ILE C 1 1
14 29924 1 1 65 ILE CA C 112.025 3.057 11.976 1.00 . A A . 65 ILE CA 1 1
14 29925 1 1 65 ILE CB C 112.853 3.297 13.245 1.00 . A A . 65 ILE CB 1 1
14 29926 1 1 65 ILE CD1 C 114.129 2.147 15.063 1.00 . A A . 65 ILE CD1 1 1
14 29927 1 1 65 ILE CG1 C 113.015 1.990 14.027 1.00 . A A . 65 ILE CG1 1 1
14 29928 1 1 65 ILE CG2 C 112.160 4.336 14.130 1.00 . A A . 65 ILE CG2 1 1
14 29929 1 1 65 ILE H H 111.341 5.035 11.609 1.00 . A A . 65 ILE H 1 1
14 29930 1 1 65 ILE HA H 112.531 2.327 11.360 1.00 . A A . 65 ILE HA 1 1
14 29931 1 1 65 ILE HB H 113.828 3.669 12.965 1.00 . A A . 65 ILE HB 1 1
14 29932 1 1 65 ILE HD11 H 113.987 3.070 15.608 1.00 . A A . 65 ILE HD11 1 1
14 29933 1 1 65 ILE HD12 H 115.085 2.170 14.561 1.00 . A A . 65 ILE HD12 1 1
14 29934 1 1 65 ILE HD13 H 114.102 1.316 15.750 1.00 . A A . 65 ILE HD13 1 1
14 29935 1 1 65 ILE HG12 H 112.086 1.753 14.528 1.00 . A A . 65 ILE HG12 1 1
14 29936 1 1 65 ILE HG13 H 113.269 1.192 13.346 1.00 . A A . 65 ILE HG13 1 1
14 29937 1 1 65 ILE HG21 H 111.819 5.159 13.521 1.00 . A A . 65 ILE HG21 1 1
14 29938 1 1 65 ILE HG22 H 112.858 4.700 14.870 1.00 . A A . 65 ILE HG22 1 1
14 29939 1 1 65 ILE HG23 H 111.314 3.882 14.627 1.00 . A A . 65 ILE HG23 1 1
14 29940 1 1 65 ILE N N 111.887 4.307 11.234 1.00 . A A . 65 ILE N 1 1
14 29941 1 1 65 ILE O O 109.843 3.228 12.949 1.00 . A A . 65 ILE O 1 1
14 29942 1 1 66 THR C C 109.106 -0.603 12.851 1.00 . A A . 66 THR C 1 1
14 29943 1 1 66 THR CA C 109.009 0.722 12.097 1.00 . A A . 66 THR CA 1 1
14 29944 1 1 66 THR CB C 108.313 0.489 10.746 1.00 . A A . 66 THR CB 1 1
14 29945 1 1 66 THR CG2 C 108.378 1.727 9.835 1.00 . A A . 66 THR CG2 1 1
14 29946 1 1 66 THR H H 111.031 0.765 11.445 1.00 . A A . 66 THR H 1 1
14 29947 1 1 66 THR HA H 108.407 1.406 12.679 1.00 . A A . 66 THR HA 1 1
14 29948 1 1 66 THR HB H 107.277 0.250 10.925 1.00 . A A . 66 THR HB 1 1
14 29949 1 1 66 THR HG1 H 108.631 -0.610 9.174 1.00 . A A . 66 THR HG1 1 1
14 29950 1 1 66 THR HG21 H 108.940 2.518 10.312 1.00 . A A . 66 THR HG21 1 1
14 29951 1 1 66 THR HG22 H 107.375 2.074 9.634 1.00 . A A . 66 THR HG22 1 1
14 29952 1 1 66 THR HG23 H 108.856 1.461 8.905 1.00 . A A . 66 THR HG23 1 1
14 29953 1 1 66 THR N N 110.340 1.298 11.894 1.00 . A A . 66 THR N 1 1
14 29954 1 1 66 THR O O 110.110 -1.306 12.746 1.00 . A A . 66 THR O 1 1
14 29955 1 1 66 THR OG1 O 108.934 -0.605 10.085 1.00 . A A . 66 THR OG1 1 1
14 29956 1 1 67 ALA C C 106.539 -2.726 14.296 1.00 . A A . 67 ALA C 1 1
14 29957 1 1 67 ALA CA C 107.982 -2.230 14.279 1.00 . A A . 67 ALA CA 1 1
14 29958 1 1 67 ALA CB C 108.496 -2.082 15.712 1.00 . A A . 67 ALA CB 1 1
14 29959 1 1 67 ALA H H 107.291 -0.330 13.653 1.00 . A A . 67 ALA H 1 1
14 29960 1 1 67 ALA HA H 108.597 -2.944 13.754 1.00 . A A . 67 ALA HA 1 1
14 29961 1 1 67 ALA HB1 H 108.177 -1.132 16.113 1.00 . A A . 67 ALA HB1 1 1
14 29962 1 1 67 ALA HB2 H 109.576 -2.129 15.713 1.00 . A A . 67 ALA HB2 1 1
14 29963 1 1 67 ALA HB3 H 108.101 -2.883 16.320 1.00 . A A . 67 ALA HB3 1 1
14 29964 1 1 67 ALA N N 108.049 -0.947 13.585 1.00 . A A . 67 ALA N 1 1
14 29965 1 1 67 ALA O O 105.618 -1.907 14.333 1.00 . A A . 67 ALA O 1 1
14 29966 1 1 68 GLY C C 104.894 -6.082 14.412 1.00 . A A . 68 GLY C 1 1
14 29967 1 1 68 GLY CA C 104.966 -4.569 14.198 1.00 . A A . 68 GLY CA 1 1
14 29968 1 1 68 GLY H H 107.097 -4.662 14.177 1.00 . A A . 68 GLY H 1 1
14 29969 1 1 68 GLY HA2 H 104.392 -4.080 14.970 1.00 . A A . 68 GLY HA2 1 1
14 29970 1 1 68 GLY HA3 H 104.531 -4.331 13.240 1.00 . A A . 68 GLY HA3 1 1
14 29971 1 1 68 GLY N N 106.331 -4.045 14.229 1.00 . A A . 68 GLY N 1 1
14 29972 1 1 68 GLY O O 105.924 -6.756 14.410 1.00 . A A . 68 GLY O 1 1
14 29973 1 1 69 PRO C C 103.039 -8.765 13.466 1.00 . A A . 69 PRO C 1 1
14 29974 1 1 69 PRO CA C 103.516 -8.097 14.757 1.00 . A A . 69 PRO CA 1 1
14 29975 1 1 69 PRO CB C 102.436 -8.179 15.837 1.00 . A A . 69 PRO CB 1 1
14 29976 1 1 69 PRO CD C 102.409 -5.959 14.806 1.00 . A A . 69 PRO CD 1 1
14 29977 1 1 69 PRO CG C 101.614 -6.937 15.681 1.00 . A A . 69 PRO CG 1 1
14 29978 1 1 69 PRO HA H 104.418 -8.563 15.117 1.00 . A A . 69 PRO HA 1 1
14 29979 1 1 69 PRO HB2 H 101.826 -9.057 15.685 1.00 . A A . 69 PRO HB2 1 1
14 29980 1 1 69 PRO HB3 H 102.885 -8.198 16.818 1.00 . A A . 69 PRO HB3 1 1
14 29981 1 1 69 PRO HD2 H 101.906 -5.813 13.860 1.00 . A A . 69 PRO HD2 1 1
14 29982 1 1 69 PRO HD3 H 102.547 -5.018 15.316 1.00 . A A . 69 PRO HD3 1 1
14 29983 1 1 69 PRO HG2 H 100.673 -7.180 15.207 1.00 . A A . 69 PRO HG2 1 1
14 29984 1 1 69 PRO HG3 H 101.436 -6.489 16.647 1.00 . A A . 69 PRO HG3 1 1
14 29985 1 1 69 PRO N N 103.710 -6.629 14.613 1.00 . A A . 69 PRO N 1 1
14 29986 1 1 69 PRO O O 102.067 -8.327 12.844 1.00 . A A . 69 PRO O 1 1
14 29987 1 1 70 ALA C C 102.491 -11.716 12.362 1.00 . A A . 70 ALA C 1 1
14 29988 1 1 70 ALA CA C 103.423 -10.600 11.895 1.00 . A A . 70 ALA CA 1 1
14 29989 1 1 70 ALA CB C 104.665 -11.212 11.240 1.00 . A A . 70 ALA CB 1 1
14 29990 1 1 70 ALA H H 104.672 -9.908 13.451 1.00 . A A . 70 ALA H 1 1
14 29991 1 1 70 ALA HA H 102.905 -10.004 11.162 1.00 . A A . 70 ALA HA 1 1
14 29992 1 1 70 ALA HB1 H 105.153 -11.871 11.942 1.00 . A A . 70 ALA HB1 1 1
14 29993 1 1 70 ALA HB2 H 105.345 -10.423 10.955 1.00 . A A . 70 ALA HB2 1 1
14 29994 1 1 70 ALA HB3 H 104.371 -11.770 10.364 1.00 . A A . 70 ALA HB3 1 1
14 29995 1 1 70 ALA N N 103.820 -9.738 13.005 1.00 . A A . 70 ALA N 1 1
14 29996 1 1 70 ALA O O 102.651 -12.233 13.469 1.00 . A A . 70 ALA O 1 1
14 29997 1 1 71 TYR C C 101.044 -14.293 10.622 1.00 . A A . 71 TYR C 1 1
14 29998 1 1 71 TYR CA C 100.748 -13.303 11.739 1.00 . A A . 71 TYR CA 1 1
14 29999 1 1 71 TYR CB C 99.259 -12.946 11.733 1.00 . A A . 71 TYR CB 1 1
14 30000 1 1 71 TYR CD1 C 98.596 -12.285 14.075 1.00 . A A . 71 TYR CD1 1 1
14 30001 1 1 71 TYR CD2 C 98.818 -10.553 12.392 1.00 . A A . 71 TYR CD2 1 1
14 30002 1 1 71 TYR CE1 C 98.246 -11.319 15.024 1.00 . A A . 71 TYR CE1 1 1
14 30003 1 1 71 TYR CE2 C 98.468 -9.586 13.342 1.00 . A A . 71 TYR CE2 1 1
14 30004 1 1 71 TYR CG C 98.882 -11.904 12.759 1.00 . A A . 71 TYR CG 1 1
14 30005 1 1 71 TYR CZ C 98.182 -9.969 14.658 1.00 . A A . 71 TYR CZ 1 1
14 30006 1 1 71 TYR H H 101.414 -11.613 10.670 1.00 . A A . 71 TYR H 1 1
14 30007 1 1 71 TYR HA H 101.013 -13.740 12.693 1.00 . A A . 71 TYR HA 1 1
14 30008 1 1 71 TYR HB2 H 98.997 -12.573 10.756 1.00 . A A . 71 TYR HB2 1 1
14 30009 1 1 71 TYR HB3 H 98.690 -13.845 11.920 1.00 . A A . 71 TYR HB3 1 1
14 30010 1 1 71 TYR HD1 H 98.646 -13.327 14.357 1.00 . A A . 71 TYR HD1 1 1
14 30011 1 1 71 TYR HD2 H 99.038 -10.257 11.377 1.00 . A A . 71 TYR HD2 1 1
14 30012 1 1 71 TYR HE1 H 98.026 -11.614 16.039 1.00 . A A . 71 TYR HE1 1 1
14 30013 1 1 71 TYR HE2 H 98.419 -8.545 13.060 1.00 . A A . 71 TYR HE2 1 1
14 30014 1 1 71 TYR HH H 98.183 -9.296 16.445 1.00 . A A . 71 TYR HH 1 1
14 30015 1 1 71 TYR N N 101.556 -12.115 11.500 1.00 . A A . 71 TYR N 1 1
14 30016 1 1 71 TYR O O 100.915 -13.946 9.447 1.00 . A A . 71 TYR O 1 1
14 30017 1 1 71 TYR OH O 97.836 -9.016 15.595 1.00 . A A . 71 TYR OH 1 1
14 30018 1 1 72 ARG C C 100.890 -17.366 9.409 1.00 . A A . 72 ARG C 1 1
14 30019 1 1 72 ARG CA C 101.958 -16.437 9.976 1.00 . A A . 72 ARG CA 1 1
14 30020 1 1 72 ARG CB C 103.073 -17.276 10.606 1.00 . A A . 72 ARG CB 1 1
14 30021 1 1 72 ARG CD C 104.938 -18.872 10.140 1.00 . A A . 72 ARG CD 1 1
14 30022 1 1 72 ARG CG C 103.778 -18.092 9.520 1.00 . A A . 72 ARG CG 1 1
14 30023 1 1 72 ARG CZ C 105.208 -20.850 11.601 1.00 . A A . 72 ARG CZ 1 1
14 30024 1 1 72 ARG H H 101.319 -15.811 11.906 1.00 . A A . 72 ARG H 1 1
14 30025 1 1 72 ARG HA H 102.382 -15.862 9.167 1.00 . A A . 72 ARG HA 1 1
14 30026 1 1 72 ARG HB2 H 103.786 -16.622 11.085 1.00 . A A . 72 ARG HB2 1 1
14 30027 1 1 72 ARG HB3 H 102.650 -17.946 11.338 1.00 . A A . 72 ARG HB3 1 1
14 30028 1 1 72 ARG HD2 H 105.528 -19.320 9.354 1.00 . A A . 72 ARG HD2 1 1
14 30029 1 1 72 ARG HD3 H 105.558 -18.196 10.710 1.00 . A A . 72 ARG HD3 1 1
14 30030 1 1 72 ARG HE H 103.462 -19.959 11.195 1.00 . A A . 72 ARG HE 1 1
14 30031 1 1 72 ARG HG2 H 103.074 -18.783 9.076 1.00 . A A . 72 ARG HG2 1 1
14 30032 1 1 72 ARG HG3 H 104.160 -17.429 8.759 1.00 . A A . 72 ARG HG3 1 1
14 30033 1 1 72 ARG HH11 H 106.946 -20.200 10.836 1.00 . A A . 72 ARG HH11 1 1
14 30034 1 1 72 ARG HH12 H 107.056 -21.585 11.872 1.00 . A A . 72 ARG HH12 1 1
14 30035 1 1 72 ARG HH21 H 103.667 -21.740 12.517 1.00 . A A . 72 ARG HH21 1 1
14 30036 1 1 72 ARG HH22 H 105.223 -22.444 12.812 1.00 . A A . 72 ARG HH22 1 1
14 30037 1 1 72 ARG N N 101.413 -15.522 10.975 1.00 . A A . 72 ARG N 1 1
14 30038 1 1 72 ARG NE N 104.427 -19.926 11.021 1.00 . A A . 72 ARG NE 1 1
14 30039 1 1 72 ARG NH1 N 106.506 -20.880 11.422 1.00 . A A . 72 ARG NH1 1 1
14 30040 1 1 72 ARG NH2 N 104.655 -21.748 12.370 1.00 . A A . 72 ARG NH2 1 1
14 30041 1 1 72 ARG O O 100.404 -18.276 10.080 1.00 . A A . 72 ARG O 1 1
14 30042 1 1 73 ILE C C 100.676 -18.872 6.496 1.00 . A A . 73 ILE C 1 1
14 30043 1 1 73 ILE CA C 99.744 -18.026 7.357 1.00 . A A . 73 ILE CA 1 1
14 30044 1 1 73 ILE CB C 98.756 -17.250 6.477 1.00 . A A . 73 ILE CB 1 1
14 30045 1 1 73 ILE CD1 C 97.074 -17.146 8.378 1.00 . A A . 73 ILE CD1 1 1
14 30046 1 1 73 ILE CG1 C 97.870 -16.339 7.343 1.00 . A A . 73 ILE CG1 1 1
14 30047 1 1 73 ILE CG2 C 97.881 -18.231 5.691 1.00 . A A . 73 ILE CG2 1 1
14 30048 1 1 73 ILE H H 100.834 -16.263 7.749 1.00 . A A . 73 ILE H 1 1
14 30049 1 1 73 ILE HA H 99.191 -18.680 8.018 1.00 . A A . 73 ILE HA 1 1
14 30050 1 1 73 ILE HB H 99.313 -16.643 5.778 1.00 . A A . 73 ILE HB 1 1
14 30051 1 1 73 ILE HD11 H 96.502 -17.918 7.886 1.00 . A A . 73 ILE HD11 1 1
14 30052 1 1 73 ILE HD12 H 96.401 -16.484 8.904 1.00 . A A . 73 ILE HD12 1 1
14 30053 1 1 73 ILE HD13 H 97.754 -17.596 9.087 1.00 . A A . 73 ILE HD13 1 1
14 30054 1 1 73 ILE HG12 H 98.493 -15.627 7.861 1.00 . A A . 73 ILE HG12 1 1
14 30055 1 1 73 ILE HG13 H 97.181 -15.807 6.705 1.00 . A A . 73 ILE HG13 1 1
14 30056 1 1 73 ILE HG21 H 96.963 -17.741 5.404 1.00 . A A . 73 ILE HG21 1 1
14 30057 1 1 73 ILE HG22 H 97.655 -19.087 6.309 1.00 . A A . 73 ILE HG22 1 1
14 30058 1 1 73 ILE HG23 H 98.408 -18.554 4.806 1.00 . A A . 73 ILE HG23 1 1
14 30059 1 1 73 ILE N N 100.542 -17.106 8.154 1.00 . A A . 73 ILE N 1 1
14 30060 1 1 73 ILE O O 101.566 -18.336 5.836 1.00 . A A . 73 ILE O 1 1
14 30061 1 1 74 ASN C C 101.383 -20.776 4.280 1.00 . A A . 74 ASN C 1 1
14 30062 1 1 74 ASN CA C 101.381 -21.079 5.780 1.00 . A A . 74 ASN CA 1 1
14 30063 1 1 74 ASN CB C 100.962 -22.535 6.004 1.00 . A A . 74 ASN CB 1 1
14 30064 1 1 74 ASN CG C 101.108 -22.908 7.476 1.00 . A A . 74 ASN CG 1 1
14 30065 1 1 74 ASN H H 99.714 -20.560 6.992 1.00 . A A . 74 ASN H 1 1
14 30066 1 1 74 ASN HA H 102.382 -20.945 6.164 1.00 . A A . 74 ASN HA 1 1
14 30067 1 1 74 ASN HB2 H 99.932 -22.659 5.704 1.00 . A A . 74 ASN HB2 1 1
14 30068 1 1 74 ASN HB3 H 101.587 -23.182 5.408 1.00 . A A . 74 ASN HB3 1 1
14 30069 1 1 74 ASN HD21 H 99.814 -24.411 7.370 1.00 . A A . 74 ASN HD21 1 1
14 30070 1 1 74 ASN HD22 H 100.506 -24.155 8.899 1.00 . A A . 74 ASN HD22 1 1
14 30071 1 1 74 ASN N N 100.476 -20.185 6.501 1.00 . A A . 74 ASN N 1 1
14 30072 1 1 74 ASN ND2 N 100.419 -23.907 7.954 1.00 . A A . 74 ASN ND2 1 1
14 30073 1 1 74 ASN O O 102.399 -20.965 3.610 1.00 . A A . 74 ASN O 1 1
14 30074 1 1 74 ASN OD1 O 101.867 -22.275 8.210 1.00 . A A . 74 ASN OD1 1 1
14 30075 1 1 75 ASP C C 100.622 -18.441 2.204 1.00 . A A . 75 ASP C 1 1
14 30076 1 1 75 ASP CA C 100.190 -19.899 2.353 1.00 . A A . 75 ASP CA 1 1
14 30077 1 1 75 ASP CB C 98.763 -20.070 1.823 1.00 . A A . 75 ASP CB 1 1
14 30078 1 1 75 ASP CG C 98.350 -21.540 1.861 1.00 . A A . 75 ASP CG 1 1
14 30079 1 1 75 ASP H H 99.454 -20.238 4.309 1.00 . A A . 75 ASP H 1 1
14 30080 1 1 75 ASP HA H 100.854 -20.523 1.772 1.00 . A A . 75 ASP HA 1 1
14 30081 1 1 75 ASP HB2 H 98.086 -19.494 2.437 1.00 . A A . 75 ASP HB2 1 1
14 30082 1 1 75 ASP HB3 H 98.714 -19.712 0.807 1.00 . A A . 75 ASP HB3 1 1
14 30083 1 1 75 ASP N N 100.255 -20.308 3.750 1.00 . A A . 75 ASP N 1 1
14 30084 1 1 75 ASP O O 101.010 -17.795 3.176 1.00 . A A . 75 ASP O 1 1
14 30085 1 1 75 ASP OD1 O 99.216 -22.388 1.708 1.00 . A A . 75 ASP OD1 1 1
14 30086 1 1 75 ASP OD2 O 97.172 -21.796 2.044 1.00 . A A . 75 ASP OD2 1 1
14 30087 1 1 76 TRP C C 99.995 -15.522 1.403 1.00 . A A . 76 TRP C 1 1
14 30088 1 1 76 TRP CA C 100.901 -16.540 0.688 1.00 . A A . 76 TRP CA 1 1
14 30089 1 1 76 TRP CB C 100.834 -16.316 -0.827 1.00 . A A . 76 TRP CB 1 1
14 30090 1 1 76 TRP CD1 C 102.393 -14.476 -1.603 1.00 . A A . 76 TRP CD1 1 1
14 30091 1 1 76 TRP CD2 C 100.258 -13.787 -1.429 1.00 . A A . 76 TRP CD2 1 1
14 30092 1 1 76 TRP CE2 C 101.013 -12.671 -1.866 1.00 . A A . 76 TRP CE2 1 1
14 30093 1 1 76 TRP CE3 C 98.875 -13.620 -1.239 1.00 . A A . 76 TRP CE3 1 1
14 30094 1 1 76 TRP CG C 101.161 -14.920 -1.266 1.00 . A A . 76 TRP CG 1 1
14 30095 1 1 76 TRP CH2 C 99.035 -11.287 -1.916 1.00 . A A . 76 TRP CH2 1 1
14 30096 1 1 76 TRP CZ2 C 100.411 -11.433 -2.109 1.00 . A A . 76 TRP CZ2 1 1
14 30097 1 1 76 TRP CZ3 C 98.271 -12.378 -1.482 1.00 . A A . 76 TRP CZ3 1 1
14 30098 1 1 76 TRP H H 100.246 -18.508 0.242 1.00 . A A . 76 TRP H 1 1
14 30099 1 1 76 TRP HA H 101.917 -16.371 1.010 1.00 . A A . 76 TRP HA 1 1
14 30100 1 1 76 TRP HB2 H 101.529 -16.987 -1.304 1.00 . A A . 76 TRP HB2 1 1
14 30101 1 1 76 TRP HB3 H 99.837 -16.565 -1.162 1.00 . A A . 76 TRP HB3 1 1
14 30102 1 1 76 TRP HD1 H 103.299 -15.065 -1.596 1.00 . A A . 76 TRP HD1 1 1
14 30103 1 1 76 TRP HE1 H 103.058 -12.582 -2.240 1.00 . A A . 76 TRP HE1 1 1
14 30104 1 1 76 TRP HE3 H 98.275 -14.453 -0.906 1.00 . A A . 76 TRP HE3 1 1
14 30105 1 1 76 TRP HH2 H 98.561 -10.334 -2.100 1.00 . A A . 76 TRP HH2 1 1
14 30106 1 1 76 TRP HZ2 H 101.007 -10.596 -2.444 1.00 . A A . 76 TRP HZ2 1 1
14 30107 1 1 76 TRP HZ3 H 97.206 -12.263 -1.335 1.00 . A A . 76 TRP HZ3 1 1
14 30108 1 1 76 TRP N N 100.548 -17.934 0.976 1.00 . A A . 76 TRP N 1 1
14 30109 1 1 76 TRP NE1 N 102.306 -13.142 -1.957 1.00 . A A . 76 TRP NE1 1 1
14 30110 1 1 76 TRP O O 100.261 -14.322 1.349 1.00 . A A . 76 TRP O 1 1
14 30111 1 1 77 ALA C C 98.410 -14.563 4.044 1.00 . A A . 77 ALA C 1 1
14 30112 1 1 77 ALA CA C 97.963 -15.083 2.677 1.00 . A A . 77 ALA CA 1 1
14 30113 1 1 77 ALA CB C 96.623 -15.804 2.828 1.00 . A A . 77 ALA CB 1 1
14 30114 1 1 77 ALA H H 98.790 -16.946 2.127 1.00 . A A . 77 ALA H 1 1
14 30115 1 1 77 ALA HA H 97.819 -14.238 2.020 1.00 . A A . 77 ALA HA 1 1
14 30116 1 1 77 ALA HB1 H 96.498 -16.505 2.015 1.00 . A A . 77 ALA HB1 1 1
14 30117 1 1 77 ALA HB2 H 95.821 -15.081 2.807 1.00 . A A . 77 ALA HB2 1 1
14 30118 1 1 77 ALA HB3 H 96.605 -16.335 3.768 1.00 . A A . 77 ALA HB3 1 1
14 30119 1 1 77 ALA N N 98.935 -15.981 2.065 1.00 . A A . 77 ALA N 1 1
14 30120 1 1 77 ALA O O 97.562 -14.155 4.840 1.00 . A A . 77 ALA O 1 1
14 30121 1 1 78 SER C C 99.960 -12.622 5.748 1.00 . A A . 78 SER C 1 1
14 30122 1 1 78 SER CA C 100.187 -14.124 5.639 1.00 . A A . 78 SER CA 1 1
14 30123 1 1 78 SER CB C 101.670 -14.449 5.816 1.00 . A A . 78 SER CB 1 1
14 30124 1 1 78 SER H H 100.371 -14.821 3.643 1.00 . A A . 78 SER H 1 1
14 30125 1 1 78 SER HA H 99.618 -14.625 6.407 1.00 . A A . 78 SER HA 1 1
14 30126 1 1 78 SER HB2 H 101.942 -14.359 6.856 1.00 . A A . 78 SER HB2 1 1
14 30127 1 1 78 SER HB3 H 101.855 -15.463 5.488 1.00 . A A . 78 SER HB3 1 1
14 30128 1 1 78 SER HG H 102.811 -12.883 5.655 1.00 . A A . 78 SER HG 1 1
14 30129 1 1 78 SER N N 99.716 -14.571 4.330 1.00 . A A . 78 SER N 1 1
14 30130 1 1 78 SER O O 99.805 -11.954 4.727 1.00 . A A . 78 SER O 1 1
14 30131 1 1 78 SER OG O 102.445 -13.535 5.054 1.00 . A A . 78 SER OG 1 1
14 30132 1 1 79 ILE C C 100.434 -10.104 8.281 1.00 . A A . 79 ILE C 1 1
14 30133 1 1 79 ILE CA C 99.598 -10.674 7.148 1.00 . A A . 79 ILE CA 1 1
14 30134 1 1 79 ILE CB C 98.107 -10.473 7.457 1.00 . A A . 79 ILE CB 1 1
14 30135 1 1 79 ILE CD1 C 95.769 -11.038 6.741 1.00 . A A . 79 ILE CD1 1 1
14 30136 1 1 79 ILE CG1 C 97.250 -11.120 6.361 1.00 . A A . 79 ILE CG1 1 1
14 30137 1 1 79 ILE CG2 C 97.792 -8.973 7.519 1.00 . A A . 79 ILE CG2 1 1
14 30138 1 1 79 ILE H H 100.111 -12.641 7.762 1.00 . A A . 79 ILE H 1 1
14 30139 1 1 79 ILE HA H 99.839 -10.145 6.236 1.00 . A A . 79 ILE HA 1 1
14 30140 1 1 79 ILE HB H 97.876 -10.926 8.410 1.00 . A A . 79 ILE HB 1 1
14 30141 1 1 79 ILE HD11 H 95.633 -11.420 7.743 1.00 . A A . 79 ILE HD11 1 1
14 30142 1 1 79 ILE HD12 H 95.187 -11.626 6.049 1.00 . A A . 79 ILE HD12 1 1
14 30143 1 1 79 ILE HD13 H 95.443 -10.010 6.702 1.00 . A A . 79 ILE HD13 1 1
14 30144 1 1 79 ILE HG12 H 97.411 -10.600 5.428 1.00 . A A . 79 ILE HG12 1 1
14 30145 1 1 79 ILE HG13 H 97.530 -12.156 6.249 1.00 . A A . 79 ILE HG13 1 1
14 30146 1 1 79 ILE HG21 H 97.913 -8.542 6.536 1.00 . A A . 79 ILE HG21 1 1
14 30147 1 1 79 ILE HG22 H 98.470 -8.492 8.209 1.00 . A A . 79 ILE HG22 1 1
14 30148 1 1 79 ILE HG23 H 96.775 -8.831 7.853 1.00 . A A . 79 ILE HG23 1 1
14 30149 1 1 79 ILE N N 99.899 -12.092 6.973 1.00 . A A . 79 ILE N 1 1
14 30150 1 1 79 ILE O O 100.476 -10.671 9.368 1.00 . A A . 79 ILE O 1 1
14 30151 1 1 80 TYR C C 101.495 -6.777 9.000 1.00 . A A . 80 TYR C 1 1
14 30152 1 1 80 TYR CA C 101.793 -8.268 9.095 1.00 . A A . 80 TYR CA 1 1
14 30153 1 1 80 TYR CB C 103.304 -8.541 9.034 1.00 . A A . 80 TYR CB 1 1
14 30154 1 1 80 TYR CD1 C 104.118 -8.362 6.648 1.00 . A A . 80 TYR CD1 1 1
14 30155 1 1 80 TYR CD2 C 104.712 -6.617 8.223 1.00 . A A . 80 TYR CD2 1 1
14 30156 1 1 80 TYR CE1 C 104.834 -7.698 5.644 1.00 . A A . 80 TYR CE1 1 1
14 30157 1 1 80 TYR CE2 C 105.424 -5.951 7.218 1.00 . A A . 80 TYR CE2 1 1
14 30158 1 1 80 TYR CG C 104.057 -7.821 7.937 1.00 . A A . 80 TYR CG 1 1
14 30159 1 1 80 TYR CZ C 105.487 -6.492 5.929 1.00 . A A . 80 TYR CZ 1 1
14 30160 1 1 80 TYR H H 101.158 -8.656 7.106 1.00 . A A . 80 TYR H 1 1
14 30161 1 1 80 TYR HA H 101.426 -8.619 10.051 1.00 . A A . 80 TYR HA 1 1
14 30162 1 1 80 TYR HB2 H 103.739 -8.251 9.976 1.00 . A A . 80 TYR HB2 1 1
14 30163 1 1 80 TYR HB3 H 103.447 -9.606 8.913 1.00 . A A . 80 TYR HB3 1 1
14 30164 1 1 80 TYR HD1 H 103.612 -9.291 6.427 1.00 . A A . 80 TYR HD1 1 1
14 30165 1 1 80 TYR HD2 H 104.664 -6.199 9.217 1.00 . A A . 80 TYR HD2 1 1
14 30166 1 1 80 TYR HE1 H 104.881 -8.114 4.648 1.00 . A A . 80 TYR HE1 1 1
14 30167 1 1 80 TYR HE2 H 105.928 -5.022 7.439 1.00 . A A . 80 TYR HE2 1 1
14 30168 1 1 80 TYR HH H 107.040 -5.568 5.315 1.00 . A A . 80 TYR HH 1 1
14 30169 1 1 80 TYR N N 101.103 -8.986 8.028 1.00 . A A . 80 TYR N 1 1
14 30170 1 1 80 TYR O O 101.403 -6.229 7.901 1.00 . A A . 80 TYR O 1 1
14 30171 1 1 80 TYR OH O 106.197 -5.839 4.943 1.00 . A A . 80 TYR OH 1 1
14 30172 1 1 81 GLY C C 102.169 -4.007 11.026 1.00 . A A . 81 GLY C 1 1
14 30173 1 1 81 GLY CA C 101.091 -4.700 10.207 1.00 . A A . 81 GLY CA 1 1
14 30174 1 1 81 GLY H H 101.437 -6.645 10.998 1.00 . A A . 81 GLY H 1 1
14 30175 1 1 81 GLY HA2 H 101.084 -4.296 9.203 1.00 . A A . 81 GLY HA2 1 1
14 30176 1 1 81 GLY HA3 H 100.131 -4.526 10.671 1.00 . A A . 81 GLY HA3 1 1
14 30177 1 1 81 GLY N N 101.354 -6.138 10.159 1.00 . A A . 81 GLY N 1 1
14 30178 1 1 81 GLY O O 102.560 -4.506 12.078 1.00 . A A . 81 GLY O 1 1
14 30179 1 1 82 VAL C C 103.591 -0.696 11.249 1.00 . A A . 82 VAL C 1 1
14 30180 1 1 82 VAL CA C 103.789 -2.211 11.180 1.00 . A A . 82 VAL CA 1 1
14 30181 1 1 82 VAL CB C 105.048 -2.592 10.380 1.00 . A A . 82 VAL CB 1 1
14 30182 1 1 82 VAL CG1 C 105.023 -1.954 8.984 1.00 . A A . 82 VAL CG1 1 1
14 30183 1 1 82 VAL CG2 C 106.308 -2.165 11.139 1.00 . A A . 82 VAL CG2 1 1
14 30184 1 1 82 VAL H H 102.213 -2.432 9.781 1.00 . A A . 82 VAL H 1 1
14 30185 1 1 82 VAL HA H 103.898 -2.587 12.189 1.00 . A A . 82 VAL HA 1 1
14 30186 1 1 82 VAL HB H 105.061 -3.665 10.262 1.00 . A A . 82 VAL HB 1 1
14 30187 1 1 82 VAL HG11 H 105.276 -0.907 9.062 1.00 . A A . 82 VAL HG11 1 1
14 30188 1 1 82 VAL HG12 H 104.036 -2.054 8.558 1.00 . A A . 82 VAL HG12 1 1
14 30189 1 1 82 VAL HG13 H 105.742 -2.452 8.349 1.00 . A A . 82 VAL HG13 1 1
14 30190 1 1 82 VAL HG21 H 106.097 -1.290 11.737 1.00 . A A . 82 VAL HG21 1 1
14 30191 1 1 82 VAL HG22 H 107.102 -1.940 10.441 1.00 . A A . 82 VAL HG22 1 1
14 30192 1 1 82 VAL HG23 H 106.624 -2.971 11.784 1.00 . A A . 82 VAL HG23 1 1
14 30193 1 1 82 VAL N N 102.640 -2.856 10.555 1.00 . A A . 82 VAL N 1 1
14 30194 1 1 82 VAL O O 103.008 -0.105 10.341 1.00 . A A . 82 VAL O 1 1
14 30195 1 1 83 VAL C C 105.333 1.931 12.859 1.00 . A A . 83 VAL C 1 1
14 30196 1 1 83 VAL CA C 103.969 1.372 12.478 1.00 . A A . 83 VAL CA 1 1
14 30197 1 1 83 VAL CB C 102.939 1.722 13.557 1.00 . A A . 83 VAL CB 1 1
14 30198 1 1 83 VAL CG1 C 101.560 1.218 13.127 1.00 . A A . 83 VAL CG1 1 1
14 30199 1 1 83 VAL CG2 C 103.330 1.058 14.880 1.00 . A A . 83 VAL CG2 1 1
14 30200 1 1 83 VAL H H 104.516 -0.602 13.025 1.00 . A A . 83 VAL H 1 1
14 30201 1 1 83 VAL HA H 103.659 1.811 11.539 1.00 . A A . 83 VAL HA 1 1
14 30202 1 1 83 VAL HB H 102.904 2.792 13.685 1.00 . A A . 83 VAL HB 1 1
14 30203 1 1 83 VAL HG11 H 101.455 0.177 13.400 1.00 . A A . 83 VAL HG11 1 1
14 30204 1 1 83 VAL HG12 H 101.456 1.319 12.056 1.00 . A A . 83 VAL HG12 1 1
14 30205 1 1 83 VAL HG13 H 100.795 1.798 13.621 1.00 . A A . 83 VAL HG13 1 1
14 30206 1 1 83 VAL HG21 H 104.321 1.380 15.166 1.00 . A A . 83 VAL HG21 1 1
14 30207 1 1 83 VAL HG22 H 103.320 -0.015 14.763 1.00 . A A . 83 VAL HG22 1 1
14 30208 1 1 83 VAL HG23 H 102.625 1.342 15.647 1.00 . A A . 83 VAL HG23 1 1
14 30209 1 1 83 VAL N N 104.067 -0.078 12.327 1.00 . A A . 83 VAL N 1 1
14 30210 1 1 83 VAL O O 106.061 1.305 13.628 1.00 . A A . 83 VAL O 1 1
14 30211 1 1 84 GLY C C 106.966 5.174 12.573 1.00 . A A . 84 GLY C 1 1
14 30212 1 1 84 GLY CA C 107.006 3.654 12.561 1.00 . A A . 84 GLY CA 1 1
14 30213 1 1 84 GLY H H 105.056 3.570 11.729 1.00 . A A . 84 GLY H 1 1
14 30214 1 1 84 GLY HA2 H 107.364 3.303 13.518 1.00 . A A . 84 GLY HA2 1 1
14 30215 1 1 84 GLY HA3 H 107.686 3.330 11.789 1.00 . A A . 84 GLY HA3 1 1
14 30216 1 1 84 GLY N N 105.688 3.089 12.307 1.00 . A A . 84 GLY N 1 1
14 30217 1 1 84 GLY O O 105.942 5.782 12.265 1.00 . A A . 84 GLY O 1 1
14 30218 1 1 85 VAL C C 109.216 7.643 11.827 1.00 . A A . 85 VAL C 1 1
14 30219 1 1 85 VAL CA C 108.215 7.231 12.897 1.00 . A A . 85 VAL CA 1 1
14 30220 1 1 85 VAL CB C 108.685 7.732 14.267 1.00 . A A . 85 VAL CB 1 1
14 30221 1 1 85 VAL CG1 C 108.708 9.261 14.276 1.00 . A A . 85 VAL CG1 1 1
14 30222 1 1 85 VAL CG2 C 107.727 7.239 15.355 1.00 . A A . 85 VAL CG2 1 1
14 30223 1 1 85 VAL H H 108.892 5.230 13.101 1.00 . A A . 85 VAL H 1 1
14 30224 1 1 85 VAL HA H 107.255 7.674 12.670 1.00 . A A . 85 VAL HA 1 1
14 30225 1 1 85 VAL HB H 109.679 7.356 14.465 1.00 . A A . 85 VAL HB 1 1
14 30226 1 1 85 VAL HG11 H 109.397 9.615 13.523 1.00 . A A . 85 VAL HG11 1 1
14 30227 1 1 85 VAL HG12 H 109.024 9.613 15.246 1.00 . A A . 85 VAL HG12 1 1
14 30228 1 1 85 VAL HG13 H 107.719 9.638 14.061 1.00 . A A . 85 VAL HG13 1 1
14 30229 1 1 85 VAL HG21 H 107.646 6.163 15.304 1.00 . A A . 85 VAL HG21 1 1
14 30230 1 1 85 VAL HG22 H 106.753 7.681 15.203 1.00 . A A . 85 VAL HG22 1 1
14 30231 1 1 85 VAL HG23 H 108.104 7.527 16.326 1.00 . A A . 85 VAL HG23 1 1
14 30232 1 1 85 VAL N N 108.101 5.778 12.896 1.00 . A A . 85 VAL N 1 1
14 30233 1 1 85 VAL O O 110.304 7.071 11.748 1.00 . A A . 85 VAL O 1 1
14 30234 1 1 86 GLY C C 110.068 10.534 10.100 1.00 . A A . 86 GLY C 1 1
14 30235 1 1 86 GLY CA C 109.716 9.062 9.917 1.00 . A A . 86 GLY CA 1 1
14 30236 1 1 86 GLY H H 107.924 8.970 11.059 1.00 . A A . 86 GLY H 1 1
14 30237 1 1 86 GLY HA2 H 110.627 8.479 9.916 1.00 . A A . 86 GLY HA2 1 1
14 30238 1 1 86 GLY HA3 H 109.219 8.941 8.968 1.00 . A A . 86 GLY HA3 1 1
14 30239 1 1 86 GLY N N 108.830 8.594 10.982 1.00 . A A . 86 GLY N 1 1
14 30240 1 1 86 GLY O O 109.196 11.350 10.391 1.00 . A A . 86 GLY O 1 1
14 30241 1 1 87 TYR C C 112.490 12.674 8.760 1.00 . A A . 87 TYR C 1 1
14 30242 1 1 87 TYR CA C 111.806 12.242 10.052 1.00 . A A . 87 TYR CA 1 1
14 30243 1 1 87 TYR CB C 112.799 12.369 11.207 1.00 . A A . 87 TYR CB 1 1
14 30244 1 1 87 TYR CD1 C 112.362 10.616 12.965 1.00 . A A . 87 TYR CD1 1 1
14 30245 1 1 87 TYR CD2 C 111.610 12.886 13.371 1.00 . A A . 87 TYR CD2 1 1
14 30246 1 1 87 TYR CE1 C 111.852 10.224 14.209 1.00 . A A . 87 TYR CE1 1 1
14 30247 1 1 87 TYR CE2 C 111.099 12.494 14.614 1.00 . A A . 87 TYR CE2 1 1
14 30248 1 1 87 TYR CG C 112.241 11.946 12.546 1.00 . A A . 87 TYR CG 1 1
14 30249 1 1 87 TYR CZ C 111.221 11.164 15.034 1.00 . A A . 87 TYR CZ 1 1
14 30250 1 1 87 TYR H H 111.999 10.157 9.739 1.00 . A A . 87 TYR H 1 1
14 30251 1 1 87 TYR HA H 110.963 12.889 10.239 1.00 . A A . 87 TYR HA 1 1
14 30252 1 1 87 TYR HB2 H 113.661 11.756 10.991 1.00 . A A . 87 TYR HB2 1 1
14 30253 1 1 87 TYR HB3 H 113.121 13.400 11.272 1.00 . A A . 87 TYR HB3 1 1
14 30254 1 1 87 TYR HD1 H 112.848 9.891 12.328 1.00 . A A . 87 TYR HD1 1 1
14 30255 1 1 87 TYR HD2 H 111.517 13.911 13.047 1.00 . A A . 87 TYR HD2 1 1
14 30256 1 1 87 TYR HE1 H 111.946 9.199 14.531 1.00 . A A . 87 TYR HE1 1 1
14 30257 1 1 87 TYR HE2 H 110.614 13.218 15.250 1.00 . A A . 87 TYR HE2 1 1
14 30258 1 1 87 TYR HH H 111.463 10.628 16.849 1.00 . A A . 87 TYR HH 1 1
14 30259 1 1 87 TYR N N 111.348 10.860 9.937 1.00 . A A . 87 TYR N 1 1
14 30260 1 1 87 TYR O O 113.277 11.919 8.191 1.00 . A A . 87 TYR O 1 1
14 30261 1 1 87 TYR OH O 110.721 10.780 16.260 1.00 . A A . 87 TYR OH 1 1
14 30262 1 1 88 GLY C C 113.532 15.748 7.474 1.00 . A A . 88 GLY C 1 1
14 30263 1 1 88 GLY CA C 112.835 14.441 7.117 1.00 . A A . 88 GLY CA 1 1
14 30264 1 1 88 GLY H H 111.491 14.404 8.761 1.00 . A A . 88 GLY H 1 1
14 30265 1 1 88 GLY HA2 H 113.562 13.736 6.738 1.00 . A A . 88 GLY HA2 1 1
14 30266 1 1 88 GLY HA3 H 112.093 14.633 6.358 1.00 . A A . 88 GLY HA3 1 1
14 30267 1 1 88 GLY N N 112.180 13.882 8.300 1.00 . A A . 88 GLY N 1 1
14 30268 1 1 88 GLY O O 112.910 16.648 8.036 1.00 . A A . 88 GLY O 1 1
14 30269 1 1 89 LYS C C 116.419 17.581 6.367 1.00 . A A . 89 LYS C 1 1
14 30270 1 1 89 LYS CA C 115.599 17.034 7.534 1.00 . A A . 89 LYS CA 1 1
14 30271 1 1 89 LYS CB C 116.503 16.673 8.724 1.00 . A A . 89 LYS CB 1 1
14 30272 1 1 89 LYS CD C 118.399 15.261 9.542 1.00 . A A . 89 LYS CD 1 1
14 30273 1 1 89 LYS CE C 119.684 14.550 9.112 1.00 . A A . 89 LYS CE 1 1
14 30274 1 1 89 LYS CG C 117.604 15.690 8.308 1.00 . A A . 89 LYS CG 1 1
14 30275 1 1 89 LYS H H 115.242 15.151 6.609 1.00 . A A . 89 LYS H 1 1
14 30276 1 1 89 LYS HA H 114.920 17.813 7.856 1.00 . A A . 89 LYS HA 1 1
14 30277 1 1 89 LYS HB2 H 116.959 17.571 9.109 1.00 . A A . 89 LYS HB2 1 1
14 30278 1 1 89 LYS HB3 H 115.901 16.222 9.500 1.00 . A A . 89 LYS HB3 1 1
14 30279 1 1 89 LYS HD2 H 118.650 16.135 10.128 1.00 . A A . 89 LYS HD2 1 1
14 30280 1 1 89 LYS HD3 H 117.803 14.587 10.139 1.00 . A A . 89 LYS HD3 1 1
14 30281 1 1 89 LYS HE2 H 119.993 13.862 9.885 1.00 . A A . 89 LYS HE2 1 1
14 30282 1 1 89 LYS HE3 H 119.509 14.005 8.195 1.00 . A A . 89 LYS HE3 1 1
14 30283 1 1 89 LYS HG2 H 117.157 14.821 7.847 1.00 . A A . 89 LYS HG2 1 1
14 30284 1 1 89 LYS HG3 H 118.268 16.170 7.605 1.00 . A A . 89 LYS HG3 1 1
14 30285 1 1 89 LYS HZ1 H 121.684 15.084 8.880 1.00 . A A . 89 LYS HZ1 1 1
14 30286 1 1 89 LYS HZ2 H 120.741 16.260 9.659 1.00 . A A . 89 LYS HZ2 1 1
14 30287 1 1 89 LYS HZ3 H 120.603 16.037 7.981 1.00 . A A . 89 LYS HZ3 1 1
14 30288 1 1 89 LYS N N 114.817 15.861 7.140 1.00 . A A . 89 LYS N 1 1
14 30289 1 1 89 LYS NZ N 120.759 15.559 8.890 1.00 . A A . 89 LYS NZ 1 1
14 30290 1 1 89 LYS O O 116.715 16.855 5.417 1.00 . A A . 89 LYS O 1 1
14 30291 1 1 90 PHE C C 119.060 19.507 5.810 1.00 . A A . 90 PHE C 1 1
14 30292 1 1 90 PHE CA C 117.589 19.487 5.414 1.00 . A A . 90 PHE CA 1 1
14 30293 1 1 90 PHE CB C 117.102 20.917 5.176 1.00 . A A . 90 PHE CB 1 1
14 30294 1 1 90 PHE CD1 C 117.349 21.468 2.729 1.00 . A A . 90 PHE CD1 1 1
14 30295 1 1 90 PHE CD2 C 118.940 22.405 4.302 1.00 . A A . 90 PHE CD2 1 1
14 30296 1 1 90 PHE CE1 C 118.009 22.113 1.676 1.00 . A A . 90 PHE CE1 1 1
14 30297 1 1 90 PHE CE2 C 119.601 23.049 3.250 1.00 . A A . 90 PHE CE2 1 1
14 30298 1 1 90 PHE CG C 117.813 21.614 4.040 1.00 . A A . 90 PHE CG 1 1
14 30299 1 1 90 PHE CZ C 119.136 22.903 1.936 1.00 . A A . 90 PHE CZ 1 1
14 30300 1 1 90 PHE H H 116.522 19.382 7.242 1.00 . A A . 90 PHE H 1 1
14 30301 1 1 90 PHE HA H 117.477 18.924 4.499 1.00 . A A . 90 PHE HA 1 1
14 30302 1 1 90 PHE HB2 H 116.047 20.892 4.954 1.00 . A A . 90 PHE HB2 1 1
14 30303 1 1 90 PHE HB3 H 117.247 21.485 6.085 1.00 . A A . 90 PHE HB3 1 1
14 30304 1 1 90 PHE HD1 H 116.480 20.861 2.528 1.00 . A A . 90 PHE HD1 1 1
14 30305 1 1 90 PHE HD2 H 119.297 22.516 5.314 1.00 . A A . 90 PHE HD2 1 1
14 30306 1 1 90 PHE HE1 H 117.652 22.002 0.664 1.00 . A A . 90 PHE HE1 1 1
14 30307 1 1 90 PHE HE2 H 120.470 23.658 3.450 1.00 . A A . 90 PHE HE2 1 1
14 30308 1 1 90 PHE HZ H 119.647 23.402 1.125 1.00 . A A . 90 PHE HZ 1 1
14 30309 1 1 90 PHE N N 116.789 18.855 6.458 1.00 . A A . 90 PHE N 1 1
14 30310 1 1 90 PHE O O 119.406 19.868 6.934 1.00 . A A . 90 PHE O 1 1
14 30311 1 1 91 GLN C C 122.036 20.341 4.627 1.00 . A A . 91 GLN C 1 1
14 30312 1 1 91 GLN CA C 121.357 19.079 5.146 1.00 . A A . 91 GLN CA 1 1
14 30313 1 1 91 GLN CB C 121.975 17.849 4.476 1.00 . A A . 91 GLN CB 1 1
14 30314 1 1 91 GLN CD C 123.515 17.199 6.339 1.00 . A A . 91 GLN CD 1 1
14 30315 1 1 91 GLN CG C 123.438 17.709 4.905 1.00 . A A . 91 GLN CG 1 1
14 30316 1 1 91 GLN H H 119.594 18.865 3.992 1.00 . A A . 91 GLN H 1 1
14 30317 1 1 91 GLN HA H 121.511 19.009 6.213 1.00 . A A . 91 GLN HA 1 1
14 30318 1 1 91 GLN HB2 H 121.426 16.966 4.773 1.00 . A A . 91 GLN HB2 1 1
14 30319 1 1 91 GLN HB3 H 121.927 17.961 3.404 1.00 . A A . 91 GLN HB3 1 1
14 30320 1 1 91 GLN HE21 H 124.351 18.858 7.040 1.00 . A A . 91 GLN HE21 1 1
14 30321 1 1 91 GLN HE22 H 124.074 17.642 8.192 1.00 . A A . 91 GLN HE22 1 1
14 30322 1 1 91 GLN HG2 H 123.937 17.011 4.248 1.00 . A A . 91 GLN HG2 1 1
14 30323 1 1 91 GLN HG3 H 123.925 18.671 4.843 1.00 . A A . 91 GLN HG3 1 1
14 30324 1 1 91 GLN N N 119.924 19.122 4.876 1.00 . A A . 91 GLN N 1 1
14 30325 1 1 91 GLN NE2 N 124.024 17.963 7.268 1.00 . A A . 91 GLN NE2 1 1
14 30326 1 1 91 GLN O O 121.815 20.757 3.490 1.00 . A A . 91 GLN O 1 1
14 30327 1 1 91 GLN OE1 O 123.100 16.075 6.623 1.00 . A A . 91 GLN OE1 1 1
14 30328 1 1 92 THR C C 124.872 21.825 4.362 1.00 . A A . 92 THR C 1 1
14 30329 1 1 92 THR CA C 123.575 22.166 5.087 1.00 . A A . 92 THR CA 1 1
14 30330 1 1 92 THR CB C 123.881 23.007 6.330 1.00 . A A . 92 THR CB 1 1
14 30331 1 1 92 THR CG2 C 124.715 22.185 7.317 1.00 . A A . 92 THR CG2 1 1
14 30332 1 1 92 THR H H 123.005 20.572 6.364 1.00 . A A . 92 THR H 1 1
14 30333 1 1 92 THR HA H 122.945 22.741 4.424 1.00 . A A . 92 THR HA 1 1
14 30334 1 1 92 THR HB H 122.956 23.299 6.803 1.00 . A A . 92 THR HB 1 1
14 30335 1 1 92 THR HG1 H 125.486 23.893 5.681 1.00 . A A . 92 THR HG1 1 1
14 30336 1 1 92 THR HG21 H 124.101 21.406 7.744 1.00 . A A . 92 THR HG21 1 1
14 30337 1 1 92 THR HG22 H 125.076 22.830 8.104 1.00 . A A . 92 THR HG22 1 1
14 30338 1 1 92 THR HG23 H 125.553 21.743 6.801 1.00 . A A . 92 THR HG23 1 1
14 30339 1 1 92 THR N N 122.868 20.949 5.471 1.00 . A A . 92 THR N 1 1
14 30340 1 1 92 THR O O 125.397 20.721 4.495 1.00 . A A . 92 THR O 1 1
14 30341 1 1 92 THR OG1 O 124.605 24.166 5.944 1.00 . A A . 92 THR OG1 1 1
14 30342 1 1 93 THR C C 127.833 22.791 3.749 1.00 . A A . 93 THR C 1 1
14 30343 1 1 93 THR CA C 126.619 22.576 2.849 1.00 . A A . 93 THR CA 1 1
14 30344 1 1 93 THR CB C 126.687 23.537 1.659 1.00 . A A . 93 THR CB 1 1
14 30345 1 1 93 THR CG2 C 125.458 23.351 0.768 1.00 . A A . 93 THR CG2 1 1
14 30346 1 1 93 THR H H 124.924 23.646 3.535 1.00 . A A . 93 THR H 1 1
14 30347 1 1 93 THR HA H 126.636 21.561 2.479 1.00 . A A . 93 THR HA 1 1
14 30348 1 1 93 THR HB H 127.576 23.330 1.083 1.00 . A A . 93 THR HB 1 1
14 30349 1 1 93 THR HG1 H 127.643 25.180 2.068 1.00 . A A . 93 THR HG1 1 1
14 30350 1 1 93 THR HG21 H 124.589 23.755 1.266 1.00 . A A . 93 THR HG21 1 1
14 30351 1 1 93 THR HG22 H 125.306 22.299 0.577 1.00 . A A . 93 THR HG22 1 1
14 30352 1 1 93 THR HG23 H 125.610 23.869 -0.168 1.00 . A A . 93 THR HG23 1 1
14 30353 1 1 93 THR N N 125.385 22.784 3.598 1.00 . A A . 93 THR N 1 1
14 30354 1 1 93 THR O O 127.722 23.368 4.831 1.00 . A A . 93 THR O 1 1
14 30355 1 1 93 THR OG1 O 126.735 24.872 2.135 1.00 . A A . 93 THR OG1 1 1
14 30356 1 1 94 GLU C C 130.534 23.944 4.333 1.00 . A A . 94 GLU C 1 1
14 30357 1 1 94 GLU CA C 130.220 22.473 4.066 1.00 . A A . 94 GLU CA 1 1
14 30358 1 1 94 GLU CB C 131.388 21.832 3.314 1.00 . A A . 94 GLU CB 1 1
14 30359 1 1 94 GLU CD C 132.321 19.618 2.495 1.00 . A A . 94 GLU CD 1 1
14 30360 1 1 94 GLU CG C 131.141 20.326 3.169 1.00 . A A . 94 GLU CG 1 1
14 30361 1 1 94 GLU H H 129.020 21.875 2.423 1.00 . A A . 94 GLU H 1 1
14 30362 1 1 94 GLU HA H 130.100 21.965 5.011 1.00 . A A . 94 GLU HA 1 1
14 30363 1 1 94 GLU HB2 H 131.471 22.279 2.333 1.00 . A A . 94 GLU HB2 1 1
14 30364 1 1 94 GLU HB3 H 132.303 21.993 3.862 1.00 . A A . 94 GLU HB3 1 1
14 30365 1 1 94 GLU HG2 H 130.991 19.898 4.151 1.00 . A A . 94 GLU HG2 1 1
14 30366 1 1 94 GLU HG3 H 130.251 20.170 2.579 1.00 . A A . 94 GLU HG3 1 1
14 30367 1 1 94 GLU N N 128.991 22.326 3.293 1.00 . A A . 94 GLU N 1 1
14 30368 1 1 94 GLU O O 131.050 24.291 5.395 1.00 . A A . 94 GLU O 1 1
14 30369 1 1 94 GLU OE1 O 133.203 20.288 1.978 1.00 . A A . 94 GLU OE1 1 1
14 30370 1 1 94 GLU OE2 O 132.324 18.398 2.503 1.00 . A A . 94 GLU OE2 1 1
14 30371 1 1 95 TYR C C 129.665 26.780 4.707 1.00 . A A . 95 TYR C 1 1
14 30372 1 1 95 TYR CA C 130.476 26.235 3.525 1.00 . A A . 95 TYR CA 1 1
14 30373 1 1 95 TYR CB C 130.065 26.960 2.242 1.00 . A A . 95 TYR CB 1 1
14 30374 1 1 95 TYR CD1 C 129.700 29.380 2.846 1.00 . A A . 95 TYR CD1 1 1
14 30375 1 1 95 TYR CD2 C 131.635 28.792 1.508 1.00 . A A . 95 TYR CD2 1 1
14 30376 1 1 95 TYR CE1 C 130.082 30.726 2.806 1.00 . A A . 95 TYR CE1 1 1
14 30377 1 1 95 TYR CE2 C 132.017 30.137 1.468 1.00 . A A . 95 TYR CE2 1 1
14 30378 1 1 95 TYR CG C 130.477 28.413 2.199 1.00 . A A . 95 TYR CG 1 1
14 30379 1 1 95 TYR CZ C 131.240 31.105 2.116 1.00 . A A . 95 TYR CZ 1 1
14 30380 1 1 95 TYR H H 129.817 24.478 2.541 1.00 . A A . 95 TYR H 1 1
14 30381 1 1 95 TYR HA H 131.533 26.376 3.688 1.00 . A A . 95 TYR HA 1 1
14 30382 1 1 95 TYR HB2 H 130.516 26.455 1.402 1.00 . A A . 95 TYR HB2 1 1
14 30383 1 1 95 TYR HB3 H 128.990 26.897 2.142 1.00 . A A . 95 TYR HB3 1 1
14 30384 1 1 95 TYR HD1 H 128.807 29.087 3.378 1.00 . A A . 95 TYR HD1 1 1
14 30385 1 1 95 TYR HD2 H 132.233 28.044 1.008 1.00 . A A . 95 TYR HD2 1 1
14 30386 1 1 95 TYR HE1 H 129.483 31.474 3.306 1.00 . A A . 95 TYR HE1 1 1
14 30387 1 1 95 TYR HE2 H 132.910 30.429 0.935 1.00 . A A . 95 TYR HE2 1 1
14 30388 1 1 95 TYR HH H 131.356 32.789 1.222 1.00 . A A . 95 TYR HH 1 1
14 30389 1 1 95 TYR N N 130.223 24.809 3.371 1.00 . A A . 95 TYR N 1 1
14 30390 1 1 95 TYR O O 128.517 26.368 4.883 1.00 . A A . 95 TYR O 1 1
14 30391 1 1 95 TYR OH O 131.617 32.433 2.076 1.00 . A A . 95 TYR OH 1 1
14 30392 1 1 96 PRO C C 128.196 29.000 6.223 1.00 . A A . 96 PRO C 1 1
14 30393 1 1 96 PRO CA C 129.436 28.231 6.675 1.00 . A A . 96 PRO CA 1 1
14 30394 1 1 96 PRO CB C 130.427 29.155 7.391 1.00 . A A . 96 PRO CB 1 1
14 30395 1 1 96 PRO CD C 131.554 28.264 5.456 1.00 . A A . 96 PRO CD 1 1
14 30396 1 1 96 PRO CG C 131.472 29.476 6.380 1.00 . A A . 96 PRO CG 1 1
14 30397 1 1 96 PRO HA H 129.147 27.431 7.342 1.00 . A A . 96 PRO HA 1 1
14 30398 1 1 96 PRO HB2 H 129.930 30.057 7.723 1.00 . A A . 96 PRO HB2 1 1
14 30399 1 1 96 PRO HB3 H 130.876 28.644 8.230 1.00 . A A . 96 PRO HB3 1 1
14 30400 1 1 96 PRO HD2 H 131.796 28.576 4.450 1.00 . A A . 96 PRO HD2 1 1
14 30401 1 1 96 PRO HD3 H 132.280 27.556 5.821 1.00 . A A . 96 PRO HD3 1 1
14 30402 1 1 96 PRO HG2 H 131.189 30.359 5.824 1.00 . A A . 96 PRO HG2 1 1
14 30403 1 1 96 PRO HG3 H 132.426 29.626 6.861 1.00 . A A . 96 PRO HG3 1 1
14 30404 1 1 96 PRO N N 130.201 27.675 5.515 1.00 . A A . 96 PRO N 1 1
14 30405 1 1 96 PRO O O 128.301 30.061 5.609 1.00 . A A . 96 PRO O 1 1
14 30406 1 1 97 THR C C 124.895 29.341 7.374 1.00 . A A . 97 THR C 1 1
14 30407 1 1 97 THR CA C 125.760 29.081 6.145 1.00 . A A . 97 THR CA 1 1
14 30408 1 1 97 THR CB C 125.012 28.169 5.168 1.00 . A A . 97 THR CB 1 1
14 30409 1 1 97 THR CG2 C 123.775 28.885 4.622 1.00 . A A . 97 THR CG2 1 1
14 30410 1 1 97 THR H H 127.003 27.611 7.033 1.00 . A A . 97 THR H 1 1
14 30411 1 1 97 THR HA H 125.963 30.023 5.656 1.00 . A A . 97 THR HA 1 1
14 30412 1 1 97 THR HB H 124.705 27.270 5.680 1.00 . A A . 97 THR HB 1 1
14 30413 1 1 97 THR HG1 H 125.958 26.873 4.068 1.00 . A A . 97 THR HG1 1 1
14 30414 1 1 97 THR HG21 H 123.961 29.949 4.570 1.00 . A A . 97 THR HG21 1 1
14 30415 1 1 97 THR HG22 H 122.935 28.698 5.274 1.00 . A A . 97 THR HG22 1 1
14 30416 1 1 97 THR HG23 H 123.551 28.512 3.635 1.00 . A A . 97 THR HG23 1 1
14 30417 1 1 97 THR N N 127.022 28.454 6.533 1.00 . A A . 97 THR N 1 1
14 30418 1 1 97 THR O O 124.812 28.504 8.275 1.00 . A A . 97 THR O 1 1
14 30419 1 1 97 THR OG1 O 125.874 27.830 4.092 1.00 . A A . 97 THR OG1 1 1
14 30420 1 1 98 TYR C C 122.234 29.905 8.701 1.00 . A A . 98 TYR C 1 1
14 30421 1 1 98 TYR CA C 123.406 30.873 8.536 1.00 . A A . 98 TYR CA 1 1
14 30422 1 1 98 TYR CB C 122.870 32.291 8.344 1.00 . A A . 98 TYR CB 1 1
14 30423 1 1 98 TYR CD1 C 124.543 33.702 7.091 1.00 . A A . 98 TYR CD1 1 1
14 30424 1 1 98 TYR CD2 C 124.367 33.962 9.495 1.00 . A A . 98 TYR CD2 1 1
14 30425 1 1 98 TYR CE1 C 125.546 34.678 7.059 1.00 . A A . 98 TYR CE1 1 1
14 30426 1 1 98 TYR CE2 C 125.371 34.937 9.463 1.00 . A A . 98 TYR CE2 1 1
14 30427 1 1 98 TYR CG C 123.953 33.345 8.309 1.00 . A A . 98 TYR CG 1 1
14 30428 1 1 98 TYR CZ C 125.961 35.294 8.246 1.00 . A A . 98 TYR CZ 1 1
14 30429 1 1 98 TYR H H 124.343 31.124 6.651 1.00 . A A . 98 TYR H 1 1
14 30430 1 1 98 TYR HA H 124.002 30.850 9.435 1.00 . A A . 98 TYR HA 1 1
14 30431 1 1 98 TYR HB2 H 122.324 32.333 7.413 1.00 . A A . 98 TYR HB2 1 1
14 30432 1 1 98 TYR HB3 H 122.188 32.515 9.153 1.00 . A A . 98 TYR HB3 1 1
14 30433 1 1 98 TYR HD1 H 124.224 33.226 6.175 1.00 . A A . 98 TYR HD1 1 1
14 30434 1 1 98 TYR HD2 H 123.911 33.684 10.434 1.00 . A A . 98 TYR HD2 1 1
14 30435 1 1 98 TYR HE1 H 126.002 34.953 6.121 1.00 . A A . 98 TYR HE1 1 1
14 30436 1 1 98 TYR HE2 H 125.690 35.412 10.378 1.00 . A A . 98 TYR HE2 1 1
14 30437 1 1 98 TYR HH H 127.707 35.918 8.699 1.00 . A A . 98 TYR HH 1 1
14 30438 1 1 98 TYR N N 124.250 30.503 7.404 1.00 . A A . 98 TYR N 1 1
14 30439 1 1 98 TYR O O 121.815 29.614 9.822 1.00 . A A . 98 TYR O 1 1
14 30440 1 1 98 TYR OH O 126.950 36.255 8.214 1.00 . A A . 98 TYR OH 1 1
14 30441 1 1 99 LYS C C 120.932 27.255 8.472 1.00 . A A . 99 LYS C 1 1
14 30442 1 1 99 LYS CA C 120.583 28.479 7.627 1.00 . A A . 99 LYS CA 1 1
14 30443 1 1 99 LYS CB C 120.221 28.036 6.208 1.00 . A A . 99 LYS CB 1 1
14 30444 1 1 99 LYS CD C 118.671 26.549 4.930 1.00 . A A . 99 LYS CD 1 1
14 30445 1 1 99 LYS CE C 118.511 27.495 3.741 1.00 . A A . 99 LYS CE 1 1
14 30446 1 1 99 LYS CG C 118.847 27.364 6.213 1.00 . A A . 99 LYS CG 1 1
14 30447 1 1 99 LYS H H 122.078 29.675 6.720 1.00 . A A . 99 LYS H 1 1
14 30448 1 1 99 LYS HA H 119.732 28.975 8.065 1.00 . A A . 99 LYS HA 1 1
14 30449 1 1 99 LYS HB2 H 120.201 28.897 5.558 1.00 . A A . 99 LYS HB2 1 1
14 30450 1 1 99 LYS HB3 H 120.960 27.332 5.851 1.00 . A A . 99 LYS HB3 1 1
14 30451 1 1 99 LYS HD2 H 119.539 25.921 4.782 1.00 . A A . 99 LYS HD2 1 1
14 30452 1 1 99 LYS HD3 H 117.789 25.930 5.016 1.00 . A A . 99 LYS HD3 1 1
14 30453 1 1 99 LYS HE2 H 119.346 28.178 3.710 1.00 . A A . 99 LYS HE2 1 1
14 30454 1 1 99 LYS HE3 H 118.481 26.921 2.827 1.00 . A A . 99 LYS HE3 1 1
14 30455 1 1 99 LYS HG2 H 118.769 26.712 7.072 1.00 . A A . 99 LYS HG2 1 1
14 30456 1 1 99 LYS HG3 H 118.078 28.121 6.265 1.00 . A A . 99 LYS HG3 1 1
14 30457 1 1 99 LYS HZ1 H 116.474 27.621 4.151 1.00 . A A . 99 LYS HZ1 1 1
14 30458 1 1 99 LYS HZ2 H 117.012 28.726 2.982 1.00 . A A . 99 LYS HZ2 1 1
14 30459 1 1 99 LYS HZ3 H 117.362 28.991 4.623 1.00 . A A . 99 LYS HZ3 1 1
14 30460 1 1 99 LYS N N 121.707 29.408 7.586 1.00 . A A . 99 LYS N 1 1
14 30461 1 1 99 LYS NZ N 117.244 28.267 3.885 1.00 . A A . 99 LYS NZ 1 1
14 30462 1 1 99 LYS O O 122.067 26.781 8.455 1.00 . A A . 99 LYS O 1 1
14 30463 1 1 100 HIS C C 119.296 24.424 9.667 1.00 . A A . 100 HIS C 1 1
14 30464 1 1 100 HIS CA C 120.159 25.607 10.097 1.00 . A A . 100 HIS CA 1 1
14 30465 1 1 100 HIS CB C 119.814 25.994 11.535 1.00 . A A . 100 HIS CB 1 1
14 30466 1 1 100 HIS CD2 C 120.127 28.491 12.295 1.00 . A A . 100 HIS CD2 1 1
14 30467 1 1 100 HIS CE1 C 122.256 28.431 12.695 1.00 . A A . 100 HIS CE1 1 1
14 30468 1 1 100 HIS CG C 120.549 27.214 12.020 1.00 . A A . 100 HIS CG 1 1
14 30469 1 1 100 HIS H H 119.055 27.156 9.161 1.00 . A A . 100 HIS H 1 1
14 30470 1 1 100 HIS HA H 121.198 25.312 10.056 1.00 . A A . 100 HIS HA 1 1
14 30471 1 1 100 HIS HB2 H 118.754 26.188 11.597 1.00 . A A . 100 HIS HB2 1 1
14 30472 1 1 100 HIS HB3 H 120.049 25.160 12.180 1.00 . A A . 100 HIS HB3 1 1
14 30473 1 1 100 HIS HD1 H 122.511 26.432 12.183 1.00 . A A . 100 HIS HD1 1 1
14 30474 1 1 100 HIS HD2 H 119.112 28.846 12.196 1.00 . A A . 100 HIS HD2 1 1
14 30475 1 1 100 HIS HE1 H 123.261 28.718 12.971 1.00 . A A . 100 HIS HE1 1 1
14 30476 1 1 100 HIS N N 119.946 26.750 9.210 1.00 . A A . 100 HIS N 1 1
14 30477 1 1 100 HIS ND1 N 121.909 27.200 12.282 1.00 . A A . 100 HIS ND1 1 1
14 30478 1 1 100 HIS NE2 N 121.208 29.260 12.722 1.00 . A A . 100 HIS NE2 1 1
14 30479 1 1 100 HIS O O 118.473 24.539 8.760 1.00 . A A . 100 HIS O 1 1
14 30480 1 1 101 ASP C C 117.343 22.119 10.569 1.00 . A A . 101 ASP C 1 1
14 30481 1 1 101 ASP CA C 118.758 22.076 9.998 1.00 . A A . 101 ASP CA 1 1
14 30482 1 1 101 ASP CB C 119.495 20.854 10.551 1.00 . A A . 101 ASP CB 1 1
14 30483 1 1 101 ASP CG C 118.787 19.564 10.139 1.00 . A A . 101 ASP CG 1 1
14 30484 1 1 101 ASP H H 120.145 23.270 11.062 1.00 . A A . 101 ASP H 1 1
14 30485 1 1 101 ASP HA H 118.698 21.989 8.924 1.00 . A A . 101 ASP HA 1 1
14 30486 1 1 101 ASP HB2 H 120.505 20.844 10.167 1.00 . A A . 101 ASP HB2 1 1
14 30487 1 1 101 ASP HB3 H 119.525 20.914 11.629 1.00 . A A . 101 ASP HB3 1 1
14 30488 1 1 101 ASP N N 119.493 23.291 10.332 1.00 . A A . 101 ASP N 1 1
14 30489 1 1 101 ASP O O 117.154 22.317 11.770 1.00 . A A . 101 ASP O 1 1
14 30490 1 1 101 ASP OD1 O 118.158 19.553 9.093 1.00 . A A . 101 ASP OD1 1 1
14 30491 1 1 101 ASP OD2 O 118.887 18.600 10.880 1.00 . A A . 101 ASP OD2 1 1
14 30492 1 1 102 THR C C 114.290 20.635 9.642 1.00 . A A . 102 THR C 1 1
14 30493 1 1 102 THR CA C 114.957 21.921 10.118 1.00 . A A . 102 THR CA 1 1
14 30494 1 1 102 THR CB C 114.222 23.130 9.534 1.00 . A A . 102 THR CB 1 1
14 30495 1 1 102 THR CG2 C 112.796 23.179 10.084 1.00 . A A . 102 THR CG2 1 1
14 30496 1 1 102 THR H H 116.572 21.781 8.754 1.00 . A A . 102 THR H 1 1
14 30497 1 1 102 THR HA H 114.903 21.964 11.197 1.00 . A A . 102 THR HA 1 1
14 30498 1 1 102 THR HB H 114.186 23.045 8.459 1.00 . A A . 102 THR HB 1 1
14 30499 1 1 102 THR HG1 H 114.774 24.963 9.198 1.00 . A A . 102 THR HG1 1 1
14 30500 1 1 102 THR HG21 H 112.283 22.259 9.837 1.00 . A A . 102 THR HG21 1 1
14 30501 1 1 102 THR HG22 H 112.269 24.012 9.646 1.00 . A A . 102 THR HG22 1 1
14 30502 1 1 102 THR HG23 H 112.828 23.294 11.157 1.00 . A A . 102 THR HG23 1 1
14 30503 1 1 102 THR N N 116.356 21.933 9.699 1.00 . A A . 102 THR N 1 1
14 30504 1 1 102 THR O O 114.525 20.192 8.518 1.00 . A A . 102 THR O 1 1
14 30505 1 1 102 THR OG1 O 114.912 24.318 9.894 1.00 . A A . 102 THR OG1 1 1
14 30506 1 1 103 SER C C 111.443 18.633 10.753 1.00 . A A . 103 SER C 1 1
14 30507 1 1 103 SER CA C 112.841 18.762 10.159 1.00 . A A . 103 SER CA 1 1
14 30508 1 1 103 SER CB C 113.718 17.618 10.671 1.00 . A A . 103 SER CB 1 1
14 30509 1 1 103 SER H H 113.261 20.464 11.356 1.00 . A A . 103 SER H 1 1
14 30510 1 1 103 SER HA H 112.771 18.689 9.086 1.00 . A A . 103 SER HA 1 1
14 30511 1 1 103 SER HB2 H 113.342 16.678 10.300 1.00 . A A . 103 SER HB2 1 1
14 30512 1 1 103 SER HB3 H 114.731 17.759 10.318 1.00 . A A . 103 SER HB3 1 1
14 30513 1 1 103 SER HG H 114.364 17.000 12.397 1.00 . A A . 103 SER HG 1 1
14 30514 1 1 103 SER N N 113.461 20.040 10.496 1.00 . A A . 103 SER N 1 1
14 30515 1 1 103 SER O O 111.045 19.406 11.624 1.00 . A A . 103 SER O 1 1
14 30516 1 1 103 SER OG O 113.683 17.605 12.090 1.00 . A A . 103 SER OG 1 1
14 30517 1 1 104 ASP C C 109.143 15.850 10.808 1.00 . A A . 104 ASP C 1 1
14 30518 1 1 104 ASP CA C 109.367 17.358 10.762 1.00 . A A . 104 ASP CA 1 1
14 30519 1 1 104 ASP CB C 108.318 18.006 9.857 1.00 . A A . 104 ASP CB 1 1
14 30520 1 1 104 ASP CG C 106.931 17.854 10.473 1.00 . A A . 104 ASP CG 1 1
14 30521 1 1 104 ASP H H 111.078 17.078 9.549 1.00 . A A . 104 ASP H 1 1
14 30522 1 1 104 ASP HA H 109.269 17.760 11.759 1.00 . A A . 104 ASP HA 1 1
14 30523 1 1 104 ASP HB2 H 108.545 19.057 9.739 1.00 . A A . 104 ASP HB2 1 1
14 30524 1 1 104 ASP HB3 H 108.333 17.526 8.889 1.00 . A A . 104 ASP HB3 1 1
14 30525 1 1 104 ASP N N 110.708 17.640 10.263 1.00 . A A . 104 ASP N 1 1
14 30526 1 1 104 ASP O O 109.771 15.105 10.053 1.00 . A A . 104 ASP O 1 1
14 30527 1 1 104 ASP OD1 O 106.584 18.670 11.310 1.00 . A A . 104 ASP OD1 1 1
14 30528 1 1 104 ASP OD2 O 106.239 16.921 10.102 1.00 . A A . 104 ASP OD2 1 1
14 30529 1 1 105 TYR C C 106.606 13.611 11.360 1.00 . A A . 105 TYR C 1 1
14 30530 1 1 105 TYR CA C 108.000 13.978 11.869 1.00 . A A . 105 TYR CA 1 1
14 30531 1 1 105 TYR CB C 108.134 13.600 13.349 1.00 . A A . 105 TYR CB 1 1
14 30532 1 1 105 TYR CD1 C 107.233 15.494 14.750 1.00 . A A . 105 TYR CD1 1 1
14 30533 1 1 105 TYR CD2 C 105.917 13.469 14.545 1.00 . A A . 105 TYR CD2 1 1
14 30534 1 1 105 TYR CE1 C 106.247 16.053 15.571 1.00 . A A . 105 TYR CE1 1 1
14 30535 1 1 105 TYR CE2 C 104.930 14.027 15.367 1.00 . A A . 105 TYR CE2 1 1
14 30536 1 1 105 TYR CG C 107.068 14.203 14.236 1.00 . A A . 105 TYR CG 1 1
14 30537 1 1 105 TYR CZ C 105.095 15.319 15.880 1.00 . A A . 105 TYR CZ 1 1
14 30538 1 1 105 TYR H H 107.789 16.049 12.266 1.00 . A A . 105 TYR H 1 1
14 30539 1 1 105 TYR HA H 108.730 13.413 11.307 1.00 . A A . 105 TYR HA 1 1
14 30540 1 1 105 TYR HB2 H 108.080 12.526 13.436 1.00 . A A . 105 TYR HB2 1 1
14 30541 1 1 105 TYR HB3 H 109.105 13.923 13.696 1.00 . A A . 105 TYR HB3 1 1
14 30542 1 1 105 TYR HD1 H 108.121 16.060 14.512 1.00 . A A . 105 TYR HD1 1 1
14 30543 1 1 105 TYR HD2 H 105.788 12.473 14.149 1.00 . A A . 105 TYR HD2 1 1
14 30544 1 1 105 TYR HE1 H 106.374 17.049 15.967 1.00 . A A . 105 TYR HE1 1 1
14 30545 1 1 105 TYR HE2 H 104.041 13.460 15.604 1.00 . A A . 105 TYR HE2 1 1
14 30546 1 1 105 TYR HH H 103.510 15.171 16.935 1.00 . A A . 105 TYR HH 1 1
14 30547 1 1 105 TYR N N 108.266 15.406 11.705 1.00 . A A . 105 TYR N 1 1
14 30548 1 1 105 TYR O O 105.691 14.431 11.380 1.00 . A A . 105 TYR O 1 1
14 30549 1 1 105 TYR OH O 104.122 15.870 16.689 1.00 . A A . 105 TYR OH 1 1
14 30550 1 1 106 GLY C C 104.992 10.419 10.867 1.00 . A A . 106 GLY C 1 1
14 30551 1 1 106 GLY CA C 105.167 11.873 10.449 1.00 . A A . 106 GLY CA 1 1
14 30552 1 1 106 GLY H H 107.239 11.773 10.875 1.00 . A A . 106 GLY H 1 1
14 30553 1 1 106 GLY HA2 H 104.381 12.472 10.887 1.00 . A A . 106 GLY HA2 1 1
14 30554 1 1 106 GLY HA3 H 105.117 11.940 9.373 1.00 . A A . 106 GLY HA3 1 1
14 30555 1 1 106 GLY N N 106.461 12.369 10.905 1.00 . A A . 106 GLY N 1 1
14 30556 1 1 106 GLY O O 105.957 9.764 11.255 1.00 . A A . 106 GLY O 1 1
14 30557 1 1 107 PHE C C 103.363 7.636 9.939 1.00 . A A . 107 PHE C 1 1
14 30558 1 1 107 PHE CA C 103.494 8.531 11.165 1.00 . A A . 107 PHE CA 1 1
14 30559 1 1 107 PHE CB C 102.201 8.475 11.979 1.00 . A A . 107 PHE CB 1 1
14 30560 1 1 107 PHE CD1 C 102.810 8.646 14.419 1.00 . A A . 107 PHE CD1 1 1
14 30561 1 1 107 PHE CD2 C 101.801 10.565 13.334 1.00 . A A . 107 PHE CD2 1 1
14 30562 1 1 107 PHE CE1 C 102.877 9.361 15.621 1.00 . A A . 107 PHE CE1 1 1
14 30563 1 1 107 PHE CE2 C 101.867 11.279 14.535 1.00 . A A . 107 PHE CE2 1 1
14 30564 1 1 107 PHE CG C 102.272 9.247 13.276 1.00 . A A . 107 PHE CG 1 1
14 30565 1 1 107 PHE CZ C 102.405 10.677 15.679 1.00 . A A . 107 PHE CZ 1 1
14 30566 1 1 107 PHE H H 103.044 10.456 10.394 1.00 . A A . 107 PHE H 1 1
14 30567 1 1 107 PHE HA H 104.307 8.168 11.779 1.00 . A A . 107 PHE HA 1 1
14 30568 1 1 107 PHE HB2 H 101.399 8.884 11.384 1.00 . A A . 107 PHE HB2 1 1
14 30569 1 1 107 PHE HB3 H 101.976 7.442 12.196 1.00 . A A . 107 PHE HB3 1 1
14 30570 1 1 107 PHE HD1 H 103.174 7.630 14.376 1.00 . A A . 107 PHE HD1 1 1
14 30571 1 1 107 PHE HD2 H 101.387 11.030 12.451 1.00 . A A . 107 PHE HD2 1 1
14 30572 1 1 107 PHE HE1 H 103.291 8.896 16.504 1.00 . A A . 107 PHE HE1 1 1
14 30573 1 1 107 PHE HE2 H 101.504 12.296 14.580 1.00 . A A . 107 PHE HE2 1 1
14 30574 1 1 107 PHE HZ H 102.457 11.230 16.607 1.00 . A A . 107 PHE HZ 1 1
14 30575 1 1 107 PHE N N 103.769 9.907 10.762 1.00 . A A . 107 PHE N 1 1
14 30576 1 1 107 PHE O O 102.589 7.930 9.029 1.00 . A A . 107 PHE O 1 1
14 30577 1 1 108 SER C C 103.303 4.342 9.206 1.00 . A A . 108 SER C 1 1
14 30578 1 1 108 SER CA C 104.054 5.606 8.800 1.00 . A A . 108 SER CA 1 1
14 30579 1 1 108 SER CB C 105.469 5.230 8.357 1.00 . A A . 108 SER CB 1 1
14 30580 1 1 108 SER H H 104.748 6.370 10.658 1.00 . A A . 108 SER H 1 1
14 30581 1 1 108 SER HA H 103.542 6.070 7.971 1.00 . A A . 108 SER HA 1 1
14 30582 1 1 108 SER HB2 H 105.926 6.066 7.852 1.00 . A A . 108 SER HB2 1 1
14 30583 1 1 108 SER HB3 H 106.060 4.974 9.226 1.00 . A A . 108 SER HB3 1 1
14 30584 1 1 108 SER HG H 104.792 4.357 6.757 1.00 . A A . 108 SER HG 1 1
14 30585 1 1 108 SER N N 104.122 6.544 9.918 1.00 . A A . 108 SER N 1 1
14 30586 1 1 108 SER O O 103.577 3.764 10.257 1.00 . A A . 108 SER O 1 1
14 30587 1 1 108 SER OG O 105.402 4.129 7.463 1.00 . A A . 108 SER OG 1 1
14 30588 1 1 109 TYR C C 101.728 1.801 7.362 1.00 . A A . 109 TYR C 1 1
14 30589 1 1 109 TYR CA C 101.629 2.677 8.604 1.00 . A A . 109 TYR CA 1 1
14 30590 1 1 109 TYR CB C 100.160 2.982 8.900 1.00 . A A . 109 TYR CB 1 1
14 30591 1 1 109 TYR CD1 C 99.813 3.325 11.374 1.00 . A A . 109 TYR CD1 1 1
14 30592 1 1 109 TYR CD2 C 99.923 5.270 9.932 1.00 . A A . 109 TYR CD2 1 1
14 30593 1 1 109 TYR CE1 C 99.628 4.159 12.484 1.00 . A A . 109 TYR CE1 1 1
14 30594 1 1 109 TYR CE2 C 99.737 6.104 11.042 1.00 . A A . 109 TYR CE2 1 1
14 30595 1 1 109 TYR CG C 99.959 3.881 10.099 1.00 . A A . 109 TYR CG 1 1
14 30596 1 1 109 TYR CZ C 99.589 5.548 12.318 1.00 . A A . 109 TYR CZ 1 1
14 30597 1 1 109 TYR H H 102.151 4.455 7.569 1.00 . A A . 109 TYR H 1 1
14 30598 1 1 109 TYR HA H 102.062 2.154 9.444 1.00 . A A . 109 TYR HA 1 1
14 30599 1 1 109 TYR HB2 H 99.724 3.463 8.038 1.00 . A A . 109 TYR HB2 1 1
14 30600 1 1 109 TYR HB3 H 99.643 2.049 9.070 1.00 . A A . 109 TYR HB3 1 1
14 30601 1 1 109 TYR HD1 H 99.840 2.254 11.503 1.00 . A A . 109 TYR HD1 1 1
14 30602 1 1 109 TYR HD2 H 100.036 5.701 8.946 1.00 . A A . 109 TYR HD2 1 1
14 30603 1 1 109 TYR HE1 H 99.514 3.729 13.469 1.00 . A A . 109 TYR HE1 1 1
14 30604 1 1 109 TYR HE2 H 99.709 7.177 10.912 1.00 . A A . 109 TYR HE2 1 1
14 30605 1 1 109 TYR HH H 98.480 6.343 13.651 1.00 . A A . 109 TYR HH 1 1
14 30606 1 1 109 TYR N N 102.359 3.921 8.368 1.00 . A A . 109 TYR N 1 1
14 30607 1 1 109 TYR O O 101.557 2.302 6.253 1.00 . A A . 109 TYR O 1 1
14 30608 1 1 109 TYR OH O 99.408 6.369 13.412 1.00 . A A . 109 TYR OH 1 1
14 30609 1 1 110 GLY C C 101.661 -1.774 6.670 1.00 . A A . 110 GLY C 1 1
14 30610 1 1 110 GLY CA C 102.167 -0.369 6.382 1.00 . A A . 110 GLY CA 1 1
14 30611 1 1 110 GLY H H 102.120 0.147 8.442 1.00 . A A . 110 GLY H 1 1
14 30612 1 1 110 GLY HA2 H 101.616 0.039 5.548 1.00 . A A . 110 GLY HA2 1 1
14 30613 1 1 110 GLY HA3 H 103.214 -0.421 6.120 1.00 . A A . 110 GLY HA3 1 1
14 30614 1 1 110 GLY N N 102.009 0.511 7.536 1.00 . A A . 110 GLY N 1 1
14 30615 1 1 110 GLY O O 101.555 -2.185 7.823 1.00 . A A . 110 GLY O 1 1
14 30616 1 1 111 ALA C C 101.448 -4.680 4.517 1.00 . A A . 111 ALA C 1 1
14 30617 1 1 111 ALA CA C 100.956 -3.896 5.725 1.00 . A A . 111 ALA CA 1 1
14 30618 1 1 111 ALA CB C 99.432 -3.999 5.824 1.00 . A A . 111 ALA CB 1 1
14 30619 1 1 111 ALA H H 101.410 -2.086 4.712 1.00 . A A . 111 ALA H 1 1
14 30620 1 1 111 ALA HA H 101.396 -4.311 6.621 1.00 . A A . 111 ALA HA 1 1
14 30621 1 1 111 ALA HB1 H 99.163 -4.940 6.279 1.00 . A A . 111 ALA HB1 1 1
14 30622 1 1 111 ALA HB2 H 99.002 -3.940 4.834 1.00 . A A . 111 ALA HB2 1 1
14 30623 1 1 111 ALA HB3 H 99.056 -3.185 6.427 1.00 . A A . 111 ALA HB3 1 1
14 30624 1 1 111 ALA N N 101.358 -2.501 5.602 1.00 . A A . 111 ALA N 1 1
14 30625 1 1 111 ALA O O 101.540 -4.134 3.418 1.00 . A A . 111 ALA O 1 1
14 30626 1 1 112 GLY C C 101.898 -8.245 3.768 1.00 . A A . 112 GLY C 1 1
14 30627 1 1 112 GLY CA C 102.270 -6.775 3.623 1.00 . A A . 112 GLY CA 1 1
14 30628 1 1 112 GLY H H 101.634 -6.347 5.610 1.00 . A A . 112 GLY H 1 1
14 30629 1 1 112 GLY HA2 H 101.870 -6.404 2.691 1.00 . A A . 112 GLY HA2 1 1
14 30630 1 1 112 GLY HA3 H 103.345 -6.688 3.600 1.00 . A A . 112 GLY HA3 1 1
14 30631 1 1 112 GLY N N 101.750 -5.960 4.716 1.00 . A A . 112 GLY N 1 1
14 30632 1 1 112 GLY O O 101.561 -8.707 4.859 1.00 . A A . 112 GLY O 1 1
14 30633 1 1 113 LEU C C 103.005 -11.124 2.298 1.00 . A A . 113 LEU C 1 1
14 30634 1 1 113 LEU CA C 101.706 -10.397 2.620 1.00 . A A . 113 LEU CA 1 1
14 30635 1 1 113 LEU CB C 100.637 -10.736 1.579 1.00 . A A . 113 LEU CB 1 1
14 30636 1 1 113 LEU CD1 C 99.274 -8.639 1.446 1.00 . A A . 113 LEU CD1 1 1
14 30637 1 1 113 LEU CD2 C 98.145 -10.867 1.363 1.00 . A A . 113 LEU CD2 1 1
14 30638 1 1 113 LEU CG C 99.309 -10.076 1.968 1.00 . A A . 113 LEU CG 1 1
14 30639 1 1 113 LEU H H 102.227 -8.509 1.815 1.00 . A A . 113 LEU H 1 1
14 30640 1 1 113 LEU HA H 101.365 -10.709 3.595 1.00 . A A . 113 LEU HA 1 1
14 30641 1 1 113 LEU HB2 H 100.951 -10.370 0.612 1.00 . A A . 113 LEU HB2 1 1
14 30642 1 1 113 LEU HB3 H 100.505 -11.805 1.535 1.00 . A A . 113 LEU HB3 1 1
14 30643 1 1 113 LEU HD11 H 99.773 -8.591 0.490 1.00 . A A . 113 LEU HD11 1 1
14 30644 1 1 113 LEU HD12 H 99.778 -7.988 2.146 1.00 . A A . 113 LEU HD12 1 1
14 30645 1 1 113 LEU HD13 H 98.248 -8.320 1.333 1.00 . A A . 113 LEU HD13 1 1
14 30646 1 1 113 LEU HD21 H 97.257 -10.712 1.958 1.00 . A A . 113 LEU HD21 1 1
14 30647 1 1 113 LEU HD22 H 98.390 -11.920 1.354 1.00 . A A . 113 LEU HD22 1 1
14 30648 1 1 113 LEU HD23 H 97.964 -10.530 0.353 1.00 . A A . 113 LEU HD23 1 1
14 30649 1 1 113 LEU HG H 99.216 -10.066 3.045 1.00 . A A . 113 LEU HG 1 1
14 30650 1 1 113 LEU N N 101.961 -8.958 2.645 1.00 . A A . 113 LEU N 1 1
14 30651 1 1 113 LEU O O 103.836 -10.589 1.563 1.00 . A A . 113 LEU O 1 1
14 30652 1 1 114 GLN C C 104.340 -14.485 2.376 1.00 . A A . 114 GLN C 1 1
14 30653 1 1 114 GLN CA C 104.478 -13.007 2.721 1.00 . A A . 114 GLN CA 1 1
14 30654 1 1 114 GLN CB C 105.233 -12.860 4.044 1.00 . A A . 114 GLN CB 1 1
14 30655 1 1 114 GLN CD C 107.463 -13.198 5.175 1.00 . A A . 114 GLN CD 1 1
14 30656 1 1 114 GLN CG C 106.663 -13.388 3.886 1.00 . A A . 114 GLN CG 1 1
14 30657 1 1 114 GLN H H 102.427 -12.797 3.262 1.00 . A A . 114 GLN H 1 1
14 30658 1 1 114 GLN HA H 105.061 -12.530 1.946 1.00 . A A . 114 GLN HA 1 1
14 30659 1 1 114 GLN HB2 H 105.261 -11.819 4.328 1.00 . A A . 114 GLN HB2 1 1
14 30660 1 1 114 GLN HB3 H 104.727 -13.427 4.811 1.00 . A A . 114 GLN HB3 1 1
14 30661 1 1 114 GLN HE21 H 109.017 -14.248 4.524 1.00 . A A . 114 GLN HE21 1 1
14 30662 1 1 114 GLN HE22 H 109.172 -13.618 6.093 1.00 . A A . 114 GLN HE22 1 1
14 30663 1 1 114 GLN HG2 H 106.628 -14.438 3.642 1.00 . A A . 114 GLN HG2 1 1
14 30664 1 1 114 GLN HG3 H 107.150 -12.854 3.084 1.00 . A A . 114 GLN HG3 1 1
14 30665 1 1 114 GLN N N 103.180 -12.338 2.826 1.00 . A A . 114 GLN N 1 1
14 30666 1 1 114 GLN NE2 N 108.648 -13.732 5.273 1.00 . A A . 114 GLN NE2 1 1
14 30667 1 1 114 GLN O O 103.487 -15.190 2.917 1.00 . A A . 114 GLN O 1 1
14 30668 1 1 114 GLN OE1 O 107.003 -12.551 6.119 1.00 . A A . 114 GLN OE1 1 1
14 30669 1 1 115 PHE C C 106.784 -16.719 1.122 1.00 . A A . 115 PHE C 1 1
14 30670 1 1 115 PHE CA C 105.307 -16.361 1.160 1.00 . A A . 115 PHE CA 1 1
14 30671 1 1 115 PHE CB C 104.666 -16.677 -0.191 1.00 . A A . 115 PHE CB 1 1
14 30672 1 1 115 PHE CD1 C 103.677 -18.992 -0.047 1.00 . A A . 115 PHE CD1 1 1
14 30673 1 1 115 PHE CD2 C 105.701 -18.665 -1.344 1.00 . A A . 115 PHE CD2 1 1
14 30674 1 1 115 PHE CE1 C 103.693 -20.354 -0.366 1.00 . A A . 115 PHE CE1 1 1
14 30675 1 1 115 PHE CE2 C 105.714 -20.030 -1.664 1.00 . A A . 115 PHE CE2 1 1
14 30676 1 1 115 PHE CG C 104.681 -18.147 -0.535 1.00 . A A . 115 PHE CG 1 1
14 30677 1 1 115 PHE CZ C 104.711 -20.873 -1.174 1.00 . A A . 115 PHE CZ 1 1
14 30678 1 1 115 PHE H H 105.789 -14.307 1.002 1.00 . A A . 115 PHE H 1 1
14 30679 1 1 115 PHE HA H 104.818 -16.936 1.934 1.00 . A A . 115 PHE HA 1 1
14 30680 1 1 115 PHE HB2 H 103.643 -16.343 -0.175 1.00 . A A . 115 PHE HB2 1 1
14 30681 1 1 115 PHE HB3 H 105.194 -16.130 -0.960 1.00 . A A . 115 PHE HB3 1 1
14 30682 1 1 115 PHE HD1 H 102.892 -18.592 0.578 1.00 . A A . 115 PHE HD1 1 1
14 30683 1 1 115 PHE HD2 H 106.474 -18.014 -1.721 1.00 . A A . 115 PHE HD2 1 1
14 30684 1 1 115 PHE HE1 H 102.918 -21.006 0.011 1.00 . A A . 115 PHE HE1 1 1
14 30685 1 1 115 PHE HE2 H 106.500 -20.428 -2.287 1.00 . A A . 115 PHE HE2 1 1
14 30686 1 1 115 PHE HZ H 104.722 -21.924 -1.420 1.00 . A A . 115 PHE HZ 1 1
14 30687 1 1 115 PHE N N 105.197 -14.941 1.465 1.00 . A A . 115 PHE N 1 1
14 30688 1 1 115 PHE O O 107.563 -16.016 0.478 1.00 . A A . 115 PHE O 1 1
14 30689 1 1 116 ASN C C 108.874 -19.616 1.777 1.00 . A A . 116 ASN C 1 1
14 30690 1 1 116 ASN CA C 108.601 -18.114 1.917 1.00 . A A . 116 ASN CA 1 1
14 30691 1 1 116 ASN CB C 109.113 -17.650 3.285 1.00 . A A . 116 ASN CB 1 1
14 30692 1 1 116 ASN CG C 108.358 -18.345 4.415 1.00 . A A . 116 ASN CG 1 1
14 30693 1 1 116 ASN H H 106.514 -18.359 2.250 1.00 . A A . 116 ASN H 1 1
14 30694 1 1 116 ASN HA H 109.144 -17.567 1.164 1.00 . A A . 116 ASN HA 1 1
14 30695 1 1 116 ASN HB2 H 110.165 -17.880 3.367 1.00 . A A . 116 ASN HB2 1 1
14 30696 1 1 116 ASN HB3 H 108.976 -16.582 3.372 1.00 . A A . 116 ASN HB3 1 1
14 30697 1 1 116 ASN HD21 H 109.731 -17.915 5.783 1.00 . A A . 116 ASN HD21 1 1
14 30698 1 1 116 ASN HD22 H 108.396 -18.796 6.349 1.00 . A A . 116 ASN HD22 1 1
14 30699 1 1 116 ASN N N 107.179 -17.790 1.810 1.00 . A A . 116 ASN N 1 1
14 30700 1 1 116 ASN ND2 N 108.872 -18.353 5.617 1.00 . A A . 116 ASN ND2 1 1
14 30701 1 1 116 ASN O O 108.308 -20.422 2.513 1.00 . A A . 116 ASN O 1 1
14 30702 1 1 116 ASN OD1 O 107.273 -18.888 4.210 1.00 . A A . 116 ASN OD1 1 1
14 30703 1 1 117 PRO C C 111.804 -21.179 1.458 1.00 . A A . 117 PRO C 1 1
14 30704 1 1 117 PRO CA C 110.392 -21.335 0.897 1.00 . A A . 117 PRO CA 1 1
14 30705 1 1 117 PRO CB C 110.412 -21.784 -0.572 1.00 . A A . 117 PRO CB 1 1
14 30706 1 1 117 PRO CD C 110.035 -19.386 -0.433 1.00 . A A . 117 PRO CD 1 1
14 30707 1 1 117 PRO CG C 110.063 -20.579 -1.388 1.00 . A A . 117 PRO CG 1 1
14 30708 1 1 117 PRO HA H 109.822 -22.033 1.492 1.00 . A A . 117 PRO HA 1 1
14 30709 1 1 117 PRO HB2 H 111.395 -22.146 -0.839 1.00 . A A . 117 PRO HB2 1 1
14 30710 1 1 117 PRO HB3 H 109.674 -22.556 -0.731 1.00 . A A . 117 PRO HB3 1 1
14 30711 1 1 117 PRO HD2 H 111.000 -18.903 -0.401 1.00 . A A . 117 PRO HD2 1 1
14 30712 1 1 117 PRO HD3 H 109.258 -18.687 -0.706 1.00 . A A . 117 PRO HD3 1 1
14 30713 1 1 117 PRO HG2 H 110.807 -20.430 -2.158 1.00 . A A . 117 PRO HG2 1 1
14 30714 1 1 117 PRO HG3 H 109.088 -20.703 -1.834 1.00 . A A . 117 PRO HG3 1 1
14 30715 1 1 117 PRO N N 109.721 -20.013 0.854 1.00 . A A . 117 PRO N 1 1
14 30716 1 1 117 PRO O O 112.246 -20.062 1.728 1.00 . A A . 117 PRO O 1 1
14 30717 1 1 118 MET C C 114.767 -21.286 1.494 1.00 . A A . 118 MET C 1 1
14 30718 1 1 118 MET CA C 113.837 -22.253 2.230 1.00 . A A . 118 MET CA 1 1
14 30719 1 1 118 MET CB C 114.449 -23.655 2.207 1.00 . A A . 118 MET CB 1 1
14 30720 1 1 118 MET CE C 115.175 -26.346 3.471 1.00 . A A . 118 MET CE 1 1
14 30721 1 1 118 MET CG C 115.672 -23.698 3.126 1.00 . A A . 118 MET CG 1 1
14 30722 1 1 118 MET H H 112.127 -23.150 1.352 1.00 . A A . 118 MET H 1 1
14 30723 1 1 118 MET HA H 113.747 -21.935 3.256 1.00 . A A . 118 MET HA 1 1
14 30724 1 1 118 MET HB2 H 113.715 -24.373 2.548 1.00 . A A . 118 MET HB2 1 1
14 30725 1 1 118 MET HB3 H 114.751 -23.901 1.199 1.00 . A A . 118 MET HB3 1 1
14 30726 1 1 118 MET HE1 H 115.573 -27.309 3.760 1.00 . A A . 118 MET HE1 1 1
14 30727 1 1 118 MET HE2 H 114.465 -26.470 2.667 1.00 . A A . 118 MET HE2 1 1
14 30728 1 1 118 MET HE3 H 114.681 -25.894 4.317 1.00 . A A . 118 MET HE3 1 1
14 30729 1 1 118 MET HG2 H 116.341 -22.889 2.872 1.00 . A A . 118 MET HG2 1 1
14 30730 1 1 118 MET HG3 H 115.353 -23.592 4.153 1.00 . A A . 118 MET HG3 1 1
14 30731 1 1 118 MET N N 112.508 -22.290 1.631 1.00 . A A . 118 MET N 1 1
14 30732 1 1 118 MET O O 114.780 -21.227 0.265 1.00 . A A . 118 MET O 1 1
14 30733 1 1 118 MET SD S 116.528 -25.278 2.917 1.00 . A A . 118 MET SD 1 1
14 30734 1 1 119 GLU C C 116.077 -18.458 1.008 1.00 . A A . 119 GLU C 1 1
14 30735 1 1 119 GLU CA C 116.628 -19.690 1.759 1.00 . A A . 119 GLU CA 1 1
14 30736 1 1 119 GLU CB C 117.574 -20.550 0.895 1.00 . A A . 119 GLU CB 1 1
14 30737 1 1 119 GLU CD C 119.966 -20.796 0.061 1.00 . A A . 119 GLU CD 1 1
14 30738 1 1 119 GLU CG C 119.021 -20.039 1.003 1.00 . A A . 119 GLU CG 1 1
14 30739 1 1 119 GLU H H 115.382 -20.543 3.242 1.00 . A A . 119 GLU H 1 1
14 30740 1 1 119 GLU HA H 117.187 -19.328 2.611 1.00 . A A . 119 GLU HA 1 1
14 30741 1 1 119 GLU HB2 H 117.533 -21.575 1.233 1.00 . A A . 119 GLU HB2 1 1
14 30742 1 1 119 GLU HB3 H 117.256 -20.501 -0.135 1.00 . A A . 119 GLU HB3 1 1
14 30743 1 1 119 GLU HG2 H 119.056 -18.988 0.766 1.00 . A A . 119 GLU HG2 1 1
14 30744 1 1 119 GLU HG3 H 119.359 -20.176 2.019 1.00 . A A . 119 GLU HG3 1 1
14 30745 1 1 119 GLU N N 115.544 -20.533 2.275 1.00 . A A . 119 GLU N 1 1
14 30746 1 1 119 GLU O O 114.954 -18.031 1.273 1.00 . A A . 119 GLU O 1 1
14 30747 1 1 119 GLU OE1 O 119.525 -21.710 -0.622 1.00 . A A . 119 GLU OE1 1 1
14 30748 1 1 119 GLU OE2 O 121.133 -20.444 0.039 1.00 . A A . 119 GLU OE2 1 1
14 30749 1 1 120 ASN C C 115.230 -16.459 -1.228 1.00 . A A . 120 ASN C 1 1
14 30750 1 1 120 ASN CA C 116.583 -16.582 -0.521 1.00 . A A . 120 ASN CA 1 1
14 30751 1 1 120 ASN CB C 117.691 -16.251 -1.521 1.00 . A A . 120 ASN CB 1 1
14 30752 1 1 120 ASN CG C 119.050 -16.277 -0.830 1.00 . A A . 120 ASN CG 1 1
14 30753 1 1 120 ASN H H 117.579 -18.424 -0.318 1.00 . A A . 120 ASN H 1 1
14 30754 1 1 120 ASN HA H 116.619 -15.850 0.271 1.00 . A A . 120 ASN HA 1 1
14 30755 1 1 120 ASN HB2 H 117.681 -16.978 -2.320 1.00 . A A . 120 ASN HB2 1 1
14 30756 1 1 120 ASN HB3 H 117.520 -15.265 -1.932 1.00 . A A . 120 ASN HB3 1 1
14 30757 1 1 120 ASN HD21 H 119.906 -17.394 -2.230 1.00 . A A . 120 ASN HD21 1 1
14 30758 1 1 120 ASN HD22 H 120.914 -16.950 -0.939 1.00 . A A . 120 ASN HD22 1 1
14 30759 1 1 120 ASN N N 116.842 -17.906 0.057 1.00 . A A . 120 ASN N 1 1
14 30760 1 1 120 ASN ND2 N 120.039 -16.928 -1.379 1.00 . A A . 120 ASN ND2 1 1
14 30761 1 1 120 ASN O O 114.806 -15.352 -1.561 1.00 . A A . 120 ASN O 1 1
14 30762 1 1 120 ASN OD1 O 119.216 -15.694 0.242 1.00 . A A . 120 ASN OD1 1 1
14 30763 1 1 121 VAL C C 112.121 -17.061 -1.712 1.00 . A A . 121 VAL C 1 1
14 30764 1 1 121 VAL CA C 113.402 -17.616 -2.365 1.00 . A A . 121 VAL CA 1 1
14 30765 1 1 121 VAL CB C 113.168 -19.057 -2.882 1.00 . A A . 121 VAL CB 1 1
14 30766 1 1 121 VAL CG1 C 112.194 -19.046 -4.069 1.00 . A A . 121 VAL CG1 1 1
14 30767 1 1 121 VAL CG2 C 114.485 -19.700 -3.355 1.00 . A A . 121 VAL CG2 1 1
14 30768 1 1 121 VAL H H 114.840 -18.403 -1.016 1.00 . A A . 121 VAL H 1 1
14 30769 1 1 121 VAL HA H 113.633 -16.993 -3.216 1.00 . A A . 121 VAL HA 1 1
14 30770 1 1 121 VAL HB H 112.750 -19.652 -2.084 1.00 . A A . 121 VAL HB 1 1
14 30771 1 1 121 VAL HG11 H 111.180 -19.038 -3.702 1.00 . A A . 121 VAL HG11 1 1
14 30772 1 1 121 VAL HG12 H 112.341 -19.924 -4.683 1.00 . A A . 121 VAL HG12 1 1
14 30773 1 1 121 VAL HG13 H 112.365 -18.161 -4.665 1.00 . A A . 121 VAL HG13 1 1
14 30774 1 1 121 VAL HG21 H 114.956 -19.059 -4.085 1.00 . A A . 121 VAL HG21 1 1
14 30775 1 1 121 VAL HG22 H 114.277 -20.661 -3.800 1.00 . A A . 121 VAL HG22 1 1
14 30776 1 1 121 VAL HG23 H 115.146 -19.830 -2.511 1.00 . A A . 121 VAL HG23 1 1
14 30777 1 1 121 VAL N N 114.553 -17.577 -1.457 1.00 . A A . 121 VAL N 1 1
14 30778 1 1 121 VAL O O 111.021 -17.289 -2.219 1.00 . A A . 121 VAL O 1 1
14 30779 1 1 122 ALA C C 110.862 -14.314 -0.221 1.00 . A A . 122 ALA C 1 1
14 30780 1 1 122 ALA CA C 111.042 -15.798 0.077 1.00 . A A . 122 ALA CA 1 1
14 30781 1 1 122 ALA CB C 111.194 -15.997 1.587 1.00 . A A . 122 ALA CB 1 1
14 30782 1 1 122 ALA H H 113.117 -16.073 -0.250 1.00 . A A . 122 ALA H 1 1
14 30783 1 1 122 ALA HA H 110.174 -16.339 -0.266 1.00 . A A . 122 ALA HA 1 1
14 30784 1 1 122 ALA HB1 H 111.292 -17.050 1.803 1.00 . A A . 122 ALA HB1 1 1
14 30785 1 1 122 ALA HB2 H 110.322 -15.606 2.089 1.00 . A A . 122 ALA HB2 1 1
14 30786 1 1 122 ALA HB3 H 112.073 -15.473 1.932 1.00 . A A . 122 ALA HB3 1 1
14 30787 1 1 122 ALA N N 112.233 -16.307 -0.607 1.00 . A A . 122 ALA N 1 1
14 30788 1 1 122 ALA O O 111.844 -13.579 -0.308 1.00 . A A . 122 ALA O 1 1
14 30789 1 1 123 LEU C C 108.086 -11.951 -0.142 1.00 . A A . 123 LEU C 1 1
14 30790 1 1 123 LEU CA C 109.358 -12.494 -0.781 1.00 . A A . 123 LEU CA 1 1
14 30791 1 1 123 LEU CB C 109.242 -12.406 -2.305 1.00 . A A . 123 LEU CB 1 1
14 30792 1 1 123 LEU CD1 C 107.550 -12.813 -4.111 1.00 . A A . 123 LEU CD1 1 1
14 30793 1 1 123 LEU CD2 C 108.742 -14.747 -3.064 1.00 . A A . 123 LEU CD2 1 1
14 30794 1 1 123 LEU CG C 108.147 -13.356 -2.807 1.00 . A A . 123 LEU CG 1 1
14 30795 1 1 123 LEU H H 108.857 -14.470 -0.186 1.00 . A A . 123 LEU H 1 1
14 30796 1 1 123 LEU HA H 110.190 -11.881 -0.466 1.00 . A A . 123 LEU HA 1 1
14 30797 1 1 123 LEU HB2 H 108.996 -11.389 -2.579 1.00 . A A . 123 LEU HB2 1 1
14 30798 1 1 123 LEU HB3 H 110.186 -12.675 -2.753 1.00 . A A . 123 LEU HB3 1 1
14 30799 1 1 123 LEU HD11 H 107.400 -11.748 -4.021 1.00 . A A . 123 LEU HD11 1 1
14 30800 1 1 123 LEU HD12 H 106.603 -13.296 -4.301 1.00 . A A . 123 LEU HD12 1 1
14 30801 1 1 123 LEU HD13 H 108.226 -13.016 -4.927 1.00 . A A . 123 LEU HD13 1 1
14 30802 1 1 123 LEU HD21 H 108.750 -15.309 -2.143 1.00 . A A . 123 LEU HD21 1 1
14 30803 1 1 123 LEU HD22 H 109.752 -14.642 -3.431 1.00 . A A . 123 LEU HD22 1 1
14 30804 1 1 123 LEU HD23 H 108.145 -15.268 -3.797 1.00 . A A . 123 LEU HD23 1 1
14 30805 1 1 123 LEU HG H 107.366 -13.431 -2.064 1.00 . A A . 123 LEU HG 1 1
14 30806 1 1 123 LEU N N 109.614 -13.872 -0.371 1.00 . A A . 123 LEU N 1 1
14 30807 1 1 123 LEU O O 107.179 -12.705 0.210 1.00 . A A . 123 LEU O 1 1
14 30808 1 1 124 ASP C C 106.521 -8.703 -0.190 1.00 . A A . 124 ASP C 1 1
14 30809 1 1 124 ASP CA C 106.874 -9.966 0.591 1.00 . A A . 124 ASP CA 1 1
14 30810 1 1 124 ASP CB C 107.147 -9.619 2.060 1.00 . A A . 124 ASP CB 1 1
14 30811 1 1 124 ASP CG C 108.431 -8.804 2.219 1.00 . A A . 124 ASP CG 1 1
14 30812 1 1 124 ASP H H 108.802 -10.089 -0.283 1.00 . A A . 124 ASP H 1 1
14 30813 1 1 124 ASP HA H 106.033 -10.642 0.551 1.00 . A A . 124 ASP HA 1 1
14 30814 1 1 124 ASP HB2 H 106.316 -9.046 2.446 1.00 . A A . 124 ASP HB2 1 1
14 30815 1 1 124 ASP HB3 H 107.235 -10.533 2.628 1.00 . A A . 124 ASP HB3 1 1
14 30816 1 1 124 ASP N N 108.038 -10.629 0.010 1.00 . A A . 124 ASP N 1 1
14 30817 1 1 124 ASP O O 107.397 -8.055 -0.764 1.00 . A A . 124 ASP O 1 1
14 30818 1 1 124 ASP OD1 O 108.882 -8.214 1.249 1.00 . A A . 124 ASP OD1 1 1
14 30819 1 1 124 ASP OD2 O 108.953 -8.782 3.322 1.00 . A A . 124 ASP OD2 1 1
14 30820 1 1 125 PHE C C 103.991 -6.312 0.096 1.00 . A A . 125 PHE C 1 1
14 30821 1 1 125 PHE CA C 104.761 -7.169 -0.901 1.00 . A A . 125 PHE CA 1 1
14 30822 1 1 125 PHE CB C 103.854 -7.532 -2.076 1.00 . A A . 125 PHE CB 1 1
14 30823 1 1 125 PHE CD1 C 105.293 -7.694 -4.139 1.00 . A A . 125 PHE CD1 1 1
14 30824 1 1 125 PHE CD2 C 104.455 -9.739 -3.141 1.00 . A A . 125 PHE CD2 1 1
14 30825 1 1 125 PHE CE1 C 105.939 -8.443 -5.131 1.00 . A A . 125 PHE CE1 1 1
14 30826 1 1 125 PHE CE2 C 105.101 -10.487 -4.132 1.00 . A A . 125 PHE CE2 1 1
14 30827 1 1 125 PHE CG C 104.551 -8.341 -3.146 1.00 . A A . 125 PHE CG 1 1
14 30828 1 1 125 PHE CZ C 105.843 -9.840 -5.126 1.00 . A A . 125 PHE CZ 1 1
14 30829 1 1 125 PHE H H 104.577 -8.964 0.217 1.00 . A A . 125 PHE H 1 1
14 30830 1 1 125 PHE HA H 105.610 -6.610 -1.267 1.00 . A A . 125 PHE HA 1 1
14 30831 1 1 125 PHE HB2 H 103.019 -8.106 -1.707 1.00 . A A . 125 PHE HB2 1 1
14 30832 1 1 125 PHE HB3 H 103.477 -6.620 -2.515 1.00 . A A . 125 PHE HB3 1 1
14 30833 1 1 125 PHE HD1 H 105.367 -6.617 -4.143 1.00 . A A . 125 PHE HD1 1 1
14 30834 1 1 125 PHE HD2 H 103.882 -10.238 -2.373 1.00 . A A . 125 PHE HD2 1 1
14 30835 1 1 125 PHE HE1 H 106.511 -7.944 -5.898 1.00 . A A . 125 PHE HE1 1 1
14 30836 1 1 125 PHE HE2 H 105.027 -11.565 -4.128 1.00 . A A . 125 PHE HE2 1 1
14 30837 1 1 125 PHE HZ H 106.342 -10.417 -5.891 1.00 . A A . 125 PHE HZ 1 1
14 30838 1 1 125 PHE N N 105.229 -8.384 -0.234 1.00 . A A . 125 PHE N 1 1
14 30839 1 1 125 PHE O O 103.125 -6.823 0.803 1.00 . A A . 125 PHE O 1 1
14 30840 1 1 126 SER C C 103.349 -2.785 0.623 1.00 . A A . 126 SER C 1 1
14 30841 1 1 126 SER CA C 103.711 -4.158 1.180 1.00 . A A . 126 SER CA 1 1
14 30842 1 1 126 SER CB C 104.694 -3.991 2.336 1.00 . A A . 126 SER CB 1 1
14 30843 1 1 126 SER H H 104.937 -4.637 -0.492 1.00 . A A . 126 SER H 1 1
14 30844 1 1 126 SER HA H 102.813 -4.623 1.557 1.00 . A A . 126 SER HA 1 1
14 30845 1 1 126 SER HB2 H 105.561 -3.444 2.004 1.00 . A A . 126 SER HB2 1 1
14 30846 1 1 126 SER HB3 H 104.213 -3.446 3.138 1.00 . A A . 126 SER HB3 1 1
14 30847 1 1 126 SER HG H 106.057 -5.288 2.824 1.00 . A A . 126 SER HG 1 1
14 30848 1 1 126 SER N N 104.305 -5.018 0.158 1.00 . A A . 126 SER N 1 1
14 30849 1 1 126 SER O O 103.937 -2.327 -0.354 1.00 . A A . 126 SER O 1 1
14 30850 1 1 126 SER OG O 105.098 -5.277 2.785 1.00 . A A . 126 SER OG 1 1
14 30851 1 1 127 TYR C C 102.154 0.109 2.151 1.00 . A A . 127 TYR C 1 1
14 30852 1 1 127 TYR CA C 102.006 -0.772 0.913 1.00 . A A . 127 TYR CA 1 1
14 30853 1 1 127 TYR CB C 100.567 -0.728 0.391 1.00 . A A . 127 TYR CB 1 1
14 30854 1 1 127 TYR CD1 C 98.962 -0.069 2.224 1.00 . A A . 127 TYR CD1 1 1
14 30855 1 1 127 TYR CD2 C 99.119 -2.406 1.595 1.00 . A A . 127 TYR CD2 1 1
14 30856 1 1 127 TYR CE1 C 97.998 -0.393 3.184 1.00 . A A . 127 TYR CE1 1 1
14 30857 1 1 127 TYR CE2 C 98.153 -2.730 2.555 1.00 . A A . 127 TYR CE2 1 1
14 30858 1 1 127 TYR CG C 99.523 -1.075 1.429 1.00 . A A . 127 TYR CG 1 1
14 30859 1 1 127 TYR CZ C 97.593 -1.722 3.351 1.00 . A A . 127 TYR CZ 1 1
14 30860 1 1 127 TYR H H 101.880 -2.599 1.968 1.00 . A A . 127 TYR H 1 1
14 30861 1 1 127 TYR HA H 102.669 -0.405 0.144 1.00 . A A . 127 TYR HA 1 1
14 30862 1 1 127 TYR HB2 H 100.363 0.268 0.029 1.00 . A A . 127 TYR HB2 1 1
14 30863 1 1 127 TYR HB3 H 100.482 -1.417 -0.437 1.00 . A A . 127 TYR HB3 1 1
14 30864 1 1 127 TYR HD1 H 99.274 0.957 2.096 1.00 . A A . 127 TYR HD1 1 1
14 30865 1 1 127 TYR HD2 H 99.552 -3.182 0.982 1.00 . A A . 127 TYR HD2 1 1
14 30866 1 1 127 TYR HE1 H 97.564 0.384 3.798 1.00 . A A . 127 TYR HE1 1 1
14 30867 1 1 127 TYR HE2 H 97.842 -3.756 2.684 1.00 . A A . 127 TYR HE2 1 1
14 30868 1 1 127 TYR HH H 97.046 -1.959 5.164 1.00 . A A . 127 TYR HH 1 1
14 30869 1 1 127 TYR N N 102.369 -2.144 1.252 1.00 . A A . 127 TYR N 1 1
14 30870 1 1 127 TYR O O 101.845 -0.323 3.262 1.00 . A A . 127 TYR O 1 1
14 30871 1 1 127 TYR OH O 96.641 -2.042 4.299 1.00 . A A . 127 TYR OH 1 1
14 30872 1 1 128 GLU C C 102.033 3.512 2.873 1.00 . A A . 128 GLU C 1 1
14 30873 1 1 128 GLU CA C 102.881 2.258 3.049 1.00 . A A . 128 GLU CA 1 1
14 30874 1 1 128 GLU CB C 104.359 2.648 3.082 1.00 . A A . 128 GLU CB 1 1
14 30875 1 1 128 GLU CD C 106.103 4.005 4.332 1.00 . A A . 128 GLU CD 1 1
14 30876 1 1 128 GLU CG C 104.653 3.501 4.320 1.00 . A A . 128 GLU CG 1 1
14 30877 1 1 128 GLU H H 102.857 1.607 1.033 1.00 . A A . 128 GLU H 1 1
14 30878 1 1 128 GLU HA H 102.622 1.783 3.984 1.00 . A A . 128 GLU HA 1 1
14 30879 1 1 128 GLU HB2 H 104.966 1.754 3.107 1.00 . A A . 128 GLU HB2 1 1
14 30880 1 1 128 GLU HB3 H 104.597 3.217 2.196 1.00 . A A . 128 GLU HB3 1 1
14 30881 1 1 128 GLU HG2 H 103.986 4.350 4.329 1.00 . A A . 128 GLU HG2 1 1
14 30882 1 1 128 GLU HG3 H 104.478 2.907 5.206 1.00 . A A . 128 GLU HG3 1 1
14 30883 1 1 128 GLU N N 102.646 1.328 1.947 1.00 . A A . 128 GLU N 1 1
14 30884 1 1 128 GLU O O 101.843 3.991 1.754 1.00 . A A . 128 GLU O 1 1
14 30885 1 1 128 GLU OE1 O 106.853 3.701 3.416 1.00 . A A . 128 GLU OE1 1 1
14 30886 1 1 128 GLU OE2 O 106.444 4.710 5.268 1.00 . A A . 128 GLU OE2 1 1
14 30887 1 1 129 GLN C C 101.257 6.326 4.823 1.00 . A A . 129 GLN C 1 1
14 30888 1 1 129 GLN CA C 100.679 5.228 3.938 1.00 . A A . 129 GLN CA 1 1
14 30889 1 1 129 GLN CB C 99.268 4.878 4.415 1.00 . A A . 129 GLN CB 1 1
14 30890 1 1 129 GLN CD C 98.010 6.216 2.716 1.00 . A A . 129 GLN CD 1 1
14 30891 1 1 129 GLN CG C 98.341 6.077 4.198 1.00 . A A . 129 GLN CG 1 1
14 30892 1 1 129 GLN H H 101.718 3.626 4.847 1.00 . A A . 129 GLN H 1 1
14 30893 1 1 129 GLN HA H 100.621 5.596 2.923 1.00 . A A . 129 GLN HA 1 1
14 30894 1 1 129 GLN HB2 H 98.899 4.030 3.854 1.00 . A A . 129 GLN HB2 1 1
14 30895 1 1 129 GLN HB3 H 99.293 4.634 5.466 1.00 . A A . 129 GLN HB3 1 1
14 30896 1 1 129 GLN HE21 H 98.903 7.980 2.533 1.00 . A A . 129 GLN HE21 1 1
14 30897 1 1 129 GLN HE22 H 98.193 7.376 1.115 1.00 . A A . 129 GLN HE22 1 1
14 30898 1 1 129 GLN HG2 H 97.427 5.928 4.756 1.00 . A A . 129 GLN HG2 1 1
14 30899 1 1 129 GLN HG3 H 98.827 6.976 4.540 1.00 . A A . 129 GLN HG3 1 1
14 30900 1 1 129 GLN N N 101.521 4.040 3.980 1.00 . A A . 129 GLN N 1 1
14 30901 1 1 129 GLN NE2 N 98.401 7.279 2.066 1.00 . A A . 129 GLN NE2 1 1
14 30902 1 1 129 GLN O O 101.629 6.077 5.971 1.00 . A A . 129 GLN O 1 1
14 30903 1 1 129 GLN OE1 O 97.379 5.333 2.133 1.00 . A A . 129 GLN OE1 1 1
14 30904 1 1 130 SER C C 100.508 9.611 5.131 1.00 . A A . 130 SER C 1 1
14 30905 1 1 130 SER CA C 101.729 8.712 5.013 1.00 . A A . 130 SER CA 1 1
14 30906 1 1 130 SER CB C 102.866 9.468 4.329 1.00 . A A . 130 SER CB 1 1
14 30907 1 1 130 SER H H 101.133 7.621 3.305 1.00 . A A . 130 SER H 1 1
14 30908 1 1 130 SER HA H 102.044 8.418 6.003 1.00 . A A . 130 SER HA 1 1
14 30909 1 1 130 SER HB2 H 103.613 8.771 3.986 1.00 . A A . 130 SER HB2 1 1
14 30910 1 1 130 SER HB3 H 102.473 10.014 3.482 1.00 . A A . 130 SER HB3 1 1
14 30911 1 1 130 SER HG H 103.644 9.875 6.064 1.00 . A A . 130 SER HG 1 1
14 30912 1 1 130 SER N N 101.343 7.525 4.261 1.00 . A A . 130 SER N 1 1
14 30913 1 1 130 SER O O 99.792 9.799 4.140 1.00 . A A . 130 SER O 1 1
14 30914 1 1 130 SER OG O 103.457 10.364 5.260 1.00 . A A . 130 SER OG 1 1
14 30915 1 1 131 ARG C C 98.908 12.214 6.189 1.00 . A A . 131 ARG C 1 1
14 30916 1 1 131 ARG CA C 99.114 10.816 6.745 1.00 . A A . 131 ARG CA 1 1
14 30917 1 1 131 ARG CB C 99.106 10.856 8.276 1.00 . A A . 131 ARG CB 1 1
14 30918 1 1 131 ARG CD C 97.728 11.350 10.302 1.00 . A A . 131 ARG CD 1 1
14 30919 1 1 131 ARG CG C 97.717 11.265 8.775 1.00 . A A . 131 ARG CG 1 1
14 30920 1 1 131 ARG CZ C 95.855 12.856 10.887 1.00 . A A . 131 ARG CZ 1 1
14 30921 1 1 131 ARG H H 101.192 10.438 6.815 1.00 . A A . 131 ARG H 1 1
14 30922 1 1 131 ARG HA H 98.315 10.175 6.403 1.00 . A A . 131 ARG HA 1 1
14 30923 1 1 131 ARG HB2 H 99.354 9.877 8.662 1.00 . A A . 131 ARG HB2 1 1
14 30924 1 1 131 ARG HB3 H 99.834 11.575 8.620 1.00 . A A . 131 ARG HB3 1 1
14 30925 1 1 131 ARG HD2 H 98.077 10.413 10.709 1.00 . A A . 131 ARG HD2 1 1
14 30926 1 1 131 ARG HD3 H 98.396 12.142 10.610 1.00 . A A . 131 ARG HD3 1 1
14 30927 1 1 131 ARG HE H 95.829 10.864 11.092 1.00 . A A . 131 ARG HE 1 1
14 30928 1 1 131 ARG HG2 H 97.458 12.228 8.362 1.00 . A A . 131 ARG HG2 1 1
14 30929 1 1 131 ARG HG3 H 96.991 10.529 8.464 1.00 . A A . 131 ARG HG3 1 1
14 30930 1 1 131 ARG HH11 H 97.455 13.837 10.171 1.00 . A A . 131 ARG HH11 1 1
14 30931 1 1 131 ARG HH12 H 96.099 14.828 10.601 1.00 . A A . 131 ARG HH12 1 1
14 30932 1 1 131 ARG HH21 H 94.117 12.191 11.627 1.00 . A A . 131 ARG HH21 1 1
14 30933 1 1 131 ARG HH22 H 94.235 13.906 11.414 1.00 . A A . 131 ARG HH22 1 1
14 30934 1 1 131 ARG N N 100.389 10.290 6.270 1.00 . A A . 131 ARG N 1 1
14 30935 1 1 131 ARG NE N 96.379 11.623 10.804 1.00 . A A . 131 ARG NE 1 1
14 30936 1 1 131 ARG NH1 N 96.521 13.926 10.525 1.00 . A A . 131 ARG NH1 1 1
14 30937 1 1 131 ARG NH2 N 94.642 12.994 11.346 1.00 . A A . 131 ARG NH2 1 1
14 30938 1 1 131 ARG O O 99.860 12.975 6.013 1.00 . A A . 131 ARG O 1 1
14 30939 1 1 132 ILE C C 97.392 14.867 5.073 1.00 . A A . 132 ILE C 1 1
14 30940 1 1 132 ILE CA C 97.336 13.372 4.759 1.00 . A A . 132 ILE CA 1 1
14 30941 1 1 132 ILE CB C 95.930 13.001 4.240 1.00 . A A . 132 ILE CB 1 1
14 30942 1 1 132 ILE CD1 C 94.422 11.073 3.697 1.00 . A A . 132 ILE CD1 1 1
14 30943 1 1 132 ILE CG1 C 95.878 11.507 3.889 1.00 . A A . 132 ILE CG1 1 1
14 30944 1 1 132 ILE CG2 C 95.592 13.814 2.982 1.00 . A A . 132 ILE CG2 1 1
14 30945 1 1 132 ILE H H 96.926 12.224 6.492 1.00 . A A . 132 ILE H 1 1
14 30946 1 1 132 ILE HA H 98.046 13.148 3.977 1.00 . A A . 132 ILE HA 1 1
14 30947 1 1 132 ILE HB H 95.201 13.216 5.007 1.00 . A A . 132 ILE HB 1 1
14 30948 1 1 132 ILE HD11 H 94.054 11.452 2.756 1.00 . A A . 132 ILE HD11 1 1
14 30949 1 1 132 ILE HD12 H 93.819 11.465 4.503 1.00 . A A . 132 ILE HD12 1 1
14 30950 1 1 132 ILE HD13 H 94.365 9.994 3.698 1.00 . A A . 132 ILE HD13 1 1
14 30951 1 1 132 ILE HG12 H 96.426 11.333 2.976 1.00 . A A . 132 ILE HG12 1 1
14 30952 1 1 132 ILE HG13 H 96.315 10.926 4.687 1.00 . A A . 132 ILE HG13 1 1
14 30953 1 1 132 ILE HG21 H 94.816 13.316 2.419 1.00 . A A . 132 ILE HG21 1 1
14 30954 1 1 132 ILE HG22 H 96.475 13.908 2.368 1.00 . A A . 132 ILE HG22 1 1
14 30955 1 1 132 ILE HG23 H 95.251 14.797 3.271 1.00 . A A . 132 ILE HG23 1 1
14 30956 1 1 132 ILE N N 97.651 12.545 5.914 1.00 . A A . 132 ILE N 1 1
14 30957 1 1 132 ILE O O 96.477 15.462 5.644 1.00 . A A . 132 ILE O 1 1
14 30958 1 1 133 ARG C C 98.326 17.047 2.893 1.00 . A A . 133 ARG C 1 1
14 30959 1 1 133 ARG CA C 98.667 16.844 4.371 1.00 . A A . 133 ARG CA 1 1
14 30960 1 1 133 ARG CB C 100.101 17.304 4.647 1.00 . A A . 133 ARG CB 1 1
14 30961 1 1 133 ARG CD C 101.792 17.740 6.437 1.00 . A A . 133 ARG CD 1 1
14 30962 1 1 133 ARG CG C 100.405 17.166 6.140 1.00 . A A . 133 ARG CG 1 1
14 30963 1 1 133 ARG CZ C 104.121 17.334 5.707 1.00 . A A . 133 ARG CZ 1 1
14 30964 1 1 133 ARG H H 99.306 14.849 4.550 1.00 . A A . 133 ARG H 1 1
14 30965 1 1 133 ARG HA H 97.977 17.411 4.983 1.00 . A A . 133 ARG HA 1 1
14 30966 1 1 133 ARG HB2 H 100.788 16.696 4.078 1.00 . A A . 133 ARG HB2 1 1
14 30967 1 1 133 ARG HB3 H 100.208 18.339 4.356 1.00 . A A . 133 ARG HB3 1 1
14 30968 1 1 133 ARG HD2 H 101.797 18.795 6.212 1.00 . A A . 133 ARG HD2 1 1
14 30969 1 1 133 ARG HD3 H 102.020 17.599 7.484 1.00 . A A . 133 ARG HD3 1 1
14 30970 1 1 133 ARG HE H 102.514 16.390 4.977 1.00 . A A . 133 ARG HE 1 1
14 30971 1 1 133 ARG HG2 H 99.663 17.702 6.711 1.00 . A A . 133 ARG HG2 1 1
14 30972 1 1 133 ARG HG3 H 100.386 16.121 6.416 1.00 . A A . 133 ARG HG3 1 1
14 30973 1 1 133 ARG HH11 H 103.983 18.733 7.140 1.00 . A A . 133 ARG HH11 1 1
14 30974 1 1 133 ARG HH12 H 105.586 18.396 6.578 1.00 . A A . 133 ARG HH12 1 1
14 30975 1 1 133 ARG HH21 H 104.601 15.999 4.293 1.00 . A A . 133 ARG HH21 1 1
14 30976 1 1 133 ARG HH22 H 105.930 16.868 4.985 1.00 . A A . 133 ARG HH22 1 1
14 30977 1 1 133 ARG N N 98.522 15.427 4.664 1.00 . A A . 133 ARG N 1 1
14 30978 1 1 133 ARG NE N 102.809 17.068 5.622 1.00 . A A . 133 ARG NE 1 1
14 30979 1 1 133 ARG NH1 N 104.601 18.225 6.540 1.00 . A A . 133 ARG NH1 1 1
14 30980 1 1 133 ARG NH2 N 104.948 16.683 4.934 1.00 . A A . 133 ARG NH2 1 1
14 30981 1 1 133 ARG O O 97.932 16.097 2.205 1.00 . A A . 133 ARG O 1 1
14 30982 1 1 134 SER C C 98.682 17.584 0.002 1.00 . A A . 134 SER C 1 1
14 30983 1 1 134 SER CA C 98.046 18.557 1.010 1.00 . A A . 134 SER CA 1 1
14 30984 1 1 134 SER CB C 98.440 19.989 0.644 1.00 . A A . 134 SER CB 1 1
14 30985 1 1 134 SER H H 98.821 18.991 2.946 1.00 . A A . 134 SER H 1 1
14 30986 1 1 134 SER HA H 96.972 18.472 0.944 1.00 . A A . 134 SER HA 1 1
14 30987 1 1 134 SER HB2 H 98.010 20.677 1.353 1.00 . A A . 134 SER HB2 1 1
14 30988 1 1 134 SER HB3 H 99.517 20.081 0.668 1.00 . A A . 134 SER HB3 1 1
14 30989 1 1 134 SER HG H 97.397 21.076 -0.586 1.00 . A A . 134 SER HG 1 1
14 30990 1 1 134 SER N N 98.453 18.272 2.391 1.00 . A A . 134 SER N 1 1
14 30991 1 1 134 SER O O 98.227 17.505 -1.139 1.00 . A A . 134 SER O 1 1
14 30992 1 1 134 SER OG O 97.946 20.292 -0.653 1.00 . A A . 134 SER OG 1 1
14 30993 1 1 135 VAL C C 100.070 14.413 0.300 1.00 . A A . 135 VAL C 1 1
14 30994 1 1 135 VAL CA C 100.250 15.754 -0.420 1.00 . A A . 135 VAL CA 1 1
14 30995 1 1 135 VAL CB C 101.737 15.989 -0.714 1.00 . A A . 135 VAL CB 1 1
14 30996 1 1 135 VAL CG1 C 102.260 14.899 -1.654 1.00 . A A . 135 VAL CG1 1 1
14 30997 1 1 135 VAL CG2 C 101.925 17.353 -1.382 1.00 . A A . 135 VAL CG2 1 1
14 30998 1 1 135 VAL H H 100.136 17.032 1.270 1.00 . A A . 135 VAL H 1 1
14 30999 1 1 135 VAL HA H 99.711 15.721 -1.357 1.00 . A A . 135 VAL HA 1 1
14 31000 1 1 135 VAL HB H 102.294 15.960 0.212 1.00 . A A . 135 VAL HB 1 1
14 31001 1 1 135 VAL HG11 H 101.748 14.965 -2.602 1.00 . A A . 135 VAL HG11 1 1
14 31002 1 1 135 VAL HG12 H 102.080 13.928 -1.215 1.00 . A A . 135 VAL HG12 1 1
14 31003 1 1 135 VAL HG13 H 103.320 15.034 -1.808 1.00 . A A . 135 VAL HG13 1 1
14 31004 1 1 135 VAL HG21 H 102.947 17.452 -1.721 1.00 . A A . 135 VAL HG21 1 1
14 31005 1 1 135 VAL HG22 H 101.707 18.136 -0.671 1.00 . A A . 135 VAL HG22 1 1
14 31006 1 1 135 VAL HG23 H 101.258 17.437 -2.227 1.00 . A A . 135 VAL HG23 1 1
14 31007 1 1 135 VAL N N 99.720 16.841 0.403 1.00 . A A . 135 VAL N 1 1
14 31008 1 1 135 VAL O O 100.440 14.269 1.465 1.00 . A A . 135 VAL O 1 1
14 31009 1 1 136 ASP C C 100.334 11.137 -0.407 1.00 . A A . 136 ASP C 1 1
14 31010 1 1 136 ASP CA C 99.284 12.098 0.146 1.00 . A A . 136 ASP CA 1 1
14 31011 1 1 136 ASP CB C 97.896 11.579 -0.242 1.00 . A A . 136 ASP CB 1 1
14 31012 1 1 136 ASP CG C 96.800 12.501 0.286 1.00 . A A . 136 ASP CG 1 1
14 31013 1 1 136 ASP H H 99.212 13.621 -1.325 1.00 . A A . 136 ASP H 1 1
14 31014 1 1 136 ASP HA H 99.363 12.135 1.222 1.00 . A A . 136 ASP HA 1 1
14 31015 1 1 136 ASP HB2 H 97.826 11.524 -1.318 1.00 . A A . 136 ASP HB2 1 1
14 31016 1 1 136 ASP HB3 H 97.759 10.591 0.173 1.00 . A A . 136 ASP HB3 1 1
14 31017 1 1 136 ASP N N 99.498 13.437 -0.406 1.00 . A A . 136 ASP N 1 1
14 31018 1 1 136 ASP O O 100.648 11.213 -1.597 1.00 . A A . 136 ASP O 1 1
14 31019 1 1 136 ASP OD1 O 96.924 13.703 0.117 1.00 . A A . 136 ASP OD1 1 1
14 31020 1 1 136 ASP OD2 O 95.845 11.986 0.841 1.00 . A A . 136 ASP OD2 1 1
14 31021 1 1 137 VAL C C 101.436 7.912 -0.224 1.00 . A A . 137 VAL C 1 1
14 31022 1 1 137 VAL CA C 101.943 9.343 -0.060 1.00 . A A . 137 VAL CA 1 1
14 31023 1 1 137 VAL CB C 103.138 9.325 0.902 1.00 . A A . 137 VAL CB 1 1
14 31024 1 1 137 VAL CG1 C 104.300 8.571 0.251 1.00 . A A . 137 VAL CG1 1 1
14 31025 1 1 137 VAL CG2 C 103.591 10.752 1.230 1.00 . A A . 137 VAL CG2 1 1
14 31026 1 1 137 VAL H H 100.556 10.162 1.359 1.00 . A A . 137 VAL H 1 1
14 31027 1 1 137 VAL HA H 102.293 9.691 -1.021 1.00 . A A . 137 VAL HA 1 1
14 31028 1 1 137 VAL HB H 102.853 8.813 1.805 1.00 . A A . 137 VAL HB 1 1
14 31029 1 1 137 VAL HG11 H 104.031 7.532 0.126 1.00 . A A . 137 VAL HG11 1 1
14 31030 1 1 137 VAL HG12 H 105.175 8.645 0.881 1.00 . A A . 137 VAL HG12 1 1
14 31031 1 1 137 VAL HG13 H 104.515 9.004 -0.714 1.00 . A A . 137 VAL HG13 1 1
14 31032 1 1 137 VAL HG21 H 103.997 11.214 0.341 1.00 . A A . 137 VAL HG21 1 1
14 31033 1 1 137 VAL HG22 H 104.352 10.719 1.998 1.00 . A A . 137 VAL HG22 1 1
14 31034 1 1 137 VAL HG23 H 102.749 11.326 1.582 1.00 . A A . 137 VAL HG23 1 1
14 31035 1 1 137 VAL N N 100.879 10.238 0.424 1.00 . A A . 137 VAL N 1 1
14 31036 1 1 137 VAL O O 100.824 7.350 0.683 1.00 . A A . 137 VAL O 1 1
14 31037 1 1 138 GLY C C 102.684 5.231 -2.110 1.00 . A A . 138 GLY C 1 1
14 31038 1 1 138 GLY CA C 101.412 5.922 -1.634 1.00 . A A . 138 GLY CA 1 1
14 31039 1 1 138 GLY H H 102.115 7.861 -2.113 1.00 . A A . 138 GLY H 1 1
14 31040 1 1 138 GLY HA2 H 101.068 5.461 -0.719 1.00 . A A . 138 GLY HA2 1 1
14 31041 1 1 138 GLY HA3 H 100.655 5.829 -2.395 1.00 . A A . 138 GLY HA3 1 1
14 31042 1 1 138 GLY N N 101.698 7.334 -1.395 1.00 . A A . 138 GLY N 1 1
14 31043 1 1 138 GLY O O 103.221 5.594 -3.154 1.00 . A A . 138 GLY O 1 1
14 31044 1 1 139 THR C C 104.308 2.107 -1.746 1.00 . A A . 139 THR C 1 1
14 31045 1 1 139 THR CA C 104.459 3.623 -1.682 1.00 . A A . 139 THR CA 1 1
14 31046 1 1 139 THR CB C 105.525 3.989 -0.650 1.00 . A A . 139 THR CB 1 1
14 31047 1 1 139 THR CG2 C 106.908 3.624 -1.195 1.00 . A A . 139 THR CG2 1 1
14 31048 1 1 139 THR H H 102.704 3.978 -0.540 1.00 . A A . 139 THR H 1 1
14 31049 1 1 139 THR HA H 104.787 3.973 -2.649 1.00 . A A . 139 THR HA 1 1
14 31050 1 1 139 THR HB H 105.350 3.443 0.262 1.00 . A A . 139 THR HB 1 1
14 31051 1 1 139 THR HG1 H 104.823 5.536 0.294 1.00 . A A . 139 THR HG1 1 1
14 31052 1 1 139 THR HG21 H 107.235 4.386 -1.887 1.00 . A A . 139 THR HG21 1 1
14 31053 1 1 139 THR HG22 H 106.852 2.673 -1.707 1.00 . A A . 139 THR HG22 1 1
14 31054 1 1 139 THR HG23 H 107.609 3.552 -0.378 1.00 . A A . 139 THR HG23 1 1
14 31055 1 1 139 THR N N 103.190 4.267 -1.342 1.00 . A A . 139 THR N 1 1
14 31056 1 1 139 THR O O 103.702 1.503 -0.864 1.00 . A A . 139 THR O 1 1
14 31057 1 1 139 THR OG1 O 105.476 5.385 -0.394 1.00 . A A . 139 THR OG1 1 1
14 31058 1 1 140 TRP C C 106.209 -0.525 -2.730 1.00 . A A . 140 TRP C 1 1
14 31059 1 1 140 TRP CA C 104.814 0.049 -2.949 1.00 . A A . 140 TRP CA 1 1
14 31060 1 1 140 TRP CB C 104.321 -0.315 -4.350 1.00 . A A . 140 TRP CB 1 1
14 31061 1 1 140 TRP CD1 C 101.815 -0.523 -4.105 1.00 . A A . 140 TRP CD1 1 1
14 31062 1 1 140 TRP CD2 C 102.412 1.202 -5.418 1.00 . A A . 140 TRP CD2 1 1
14 31063 1 1 140 TRP CE2 C 100.997 1.201 -5.367 1.00 . A A . 140 TRP CE2 1 1
14 31064 1 1 140 TRP CE3 C 103.047 2.195 -6.185 1.00 . A A . 140 TRP CE3 1 1
14 31065 1 1 140 TRP CG C 102.907 0.096 -4.608 1.00 . A A . 140 TRP CG 1 1
14 31066 1 1 140 TRP CH2 C 100.889 3.131 -6.812 1.00 . A A . 140 TRP CH2 1 1
14 31067 1 1 140 TRP CZ2 C 100.239 2.152 -6.055 1.00 . A A . 140 TRP CZ2 1 1
14 31068 1 1 140 TRP CZ3 C 102.289 3.153 -6.877 1.00 . A A . 140 TRP CZ3 1 1
14 31069 1 1 140 TRP H H 105.348 2.041 -3.457 1.00 . A A . 140 TRP H 1 1
14 31070 1 1 140 TRP HA H 104.140 -0.368 -2.216 1.00 . A A . 140 TRP HA 1 1
14 31071 1 1 140 TRP HB2 H 104.955 0.170 -5.076 1.00 . A A . 140 TRP HB2 1 1
14 31072 1 1 140 TRP HB3 H 104.407 -1.384 -4.478 1.00 . A A . 140 TRP HB3 1 1
14 31073 1 1 140 TRP HD1 H 101.825 -1.388 -3.457 1.00 . A A . 140 TRP HD1 1 1
14 31074 1 1 140 TRP HE1 H 99.760 -0.119 -4.334 1.00 . A A . 140 TRP HE1 1 1
14 31075 1 1 140 TRP HE3 H 104.126 2.221 -6.243 1.00 . A A . 140 TRP HE3 1 1
14 31076 1 1 140 TRP HH2 H 100.312 3.873 -7.347 1.00 . A A . 140 TRP HH2 1 1
14 31077 1 1 140 TRP HZ2 H 99.161 2.132 -6.001 1.00 . A A . 140 TRP HZ2 1 1
14 31078 1 1 140 TRP HZ3 H 102.788 3.911 -7.462 1.00 . A A . 140 TRP HZ3 1 1
14 31079 1 1 140 TRP N N 104.862 1.502 -2.796 1.00 . A A . 140 TRP N 1 1
14 31080 1 1 140 TRP NE1 N 100.681 0.131 -4.554 1.00 . A A . 140 TRP NE1 1 1
14 31081 1 1 140 TRP O O 107.182 0.012 -3.258 1.00 . A A . 140 TRP O 1 1
14 31082 1 1 141 ILE C C 107.676 -3.633 -1.966 1.00 . A A . 141 ILE C 1 1
14 31083 1 1 141 ILE CA C 107.608 -2.160 -1.582 1.00 . A A . 141 ILE CA 1 1
14 31084 1 1 141 ILE CB C 107.852 -2.029 -0.071 1.00 . A A . 141 ILE CB 1 1
14 31085 1 1 141 ILE CD1 C 106.178 -0.349 0.747 1.00 . A A . 141 ILE CD1 1 1
14 31086 1 1 141 ILE CG1 C 107.647 -0.574 0.382 1.00 . A A . 141 ILE CG1 1 1
14 31087 1 1 141 ILE CG2 C 109.287 -2.461 0.245 1.00 . A A . 141 ILE CG2 1 1
14 31088 1 1 141 ILE H H 105.492 -2.022 -1.600 1.00 . A A . 141 ILE H 1 1
14 31089 1 1 141 ILE HA H 108.388 -1.627 -2.108 1.00 . A A . 141 ILE HA 1 1
14 31090 1 1 141 ILE HB H 107.166 -2.675 0.456 1.00 . A A . 141 ILE HB 1 1
14 31091 1 1 141 ILE HD11 H 106.104 0.461 1.457 1.00 . A A . 141 ILE HD11 1 1
14 31092 1 1 141 ILE HD12 H 105.773 -1.249 1.184 1.00 . A A . 141 ILE HD12 1 1
14 31093 1 1 141 ILE HD13 H 105.620 -0.098 -0.144 1.00 . A A . 141 ILE HD13 1 1
14 31094 1 1 141 ILE HG12 H 108.264 -0.364 1.244 1.00 . A A . 141 ILE HG12 1 1
14 31095 1 1 141 ILE HG13 H 107.916 0.091 -0.424 1.00 . A A . 141 ILE HG13 1 1
14 31096 1 1 141 ILE HG21 H 109.520 -2.219 1.271 1.00 . A A . 141 ILE HG21 1 1
14 31097 1 1 141 ILE HG22 H 109.973 -1.945 -0.411 1.00 . A A . 141 ILE HG22 1 1
14 31098 1 1 141 ILE HG23 H 109.382 -3.526 0.098 1.00 . A A . 141 ILE HG23 1 1
14 31099 1 1 141 ILE N N 106.306 -1.597 -1.944 1.00 . A A . 141 ILE N 1 1
14 31100 1 1 141 ILE O O 106.727 -4.381 -1.730 1.00 . A A . 141 ILE O 1 1
14 31101 1 1 142 ALA C C 110.377 -5.876 -2.283 1.00 . A A . 142 ALA C 1 1
14 31102 1 1 142 ALA CA C 109.032 -5.449 -2.854 1.00 . A A . 142 ALA CA 1 1
14 31103 1 1 142 ALA CB C 109.023 -5.664 -4.370 1.00 . A A . 142 ALA CB 1 1
14 31104 1 1 142 ALA H H 109.496 -3.381 -2.764 1.00 . A A . 142 ALA H 1 1
14 31105 1 1 142 ALA HA H 108.253 -6.050 -2.408 1.00 . A A . 142 ALA HA 1 1
14 31106 1 1 142 ALA HB1 H 108.096 -5.293 -4.780 1.00 . A A . 142 ALA HB1 1 1
14 31107 1 1 142 ALA HB2 H 109.114 -6.719 -4.584 1.00 . A A . 142 ALA HB2 1 1
14 31108 1 1 142 ALA HB3 H 109.852 -5.132 -4.813 1.00 . A A . 142 ALA HB3 1 1
14 31109 1 1 142 ALA N N 108.801 -4.041 -2.546 1.00 . A A . 142 ALA N 1 1
14 31110 1 1 142 ALA O O 111.389 -5.219 -2.534 1.00 . A A . 142 ALA O 1 1
14 31111 1 1 143 GLY C C 111.792 -8.910 -0.910 1.00 . A A . 143 GLY C 1 1
14 31112 1 1 143 GLY CA C 111.624 -7.395 -0.857 1.00 . A A . 143 GLY CA 1 1
14 31113 1 1 143 GLY H H 109.557 -7.454 -1.352 1.00 . A A . 143 GLY H 1 1
14 31114 1 1 143 GLY HA2 H 112.471 -6.933 -1.348 1.00 . A A . 143 GLY HA2 1 1
14 31115 1 1 143 GLY HA3 H 111.605 -7.084 0.177 1.00 . A A . 143 GLY HA3 1 1
14 31116 1 1 143 GLY N N 110.391 -6.957 -1.506 1.00 . A A . 143 GLY N 1 1
14 31117 1 1 143 GLY O O 110.812 -9.651 -0.955 1.00 . A A . 143 GLY O 1 1
14 31118 1 1 144 VAL C C 114.293 -11.087 0.274 1.00 . A A . 144 VAL C 1 1
14 31119 1 1 144 VAL CA C 113.376 -10.770 -0.902 1.00 . A A . 144 VAL CA 1 1
14 31120 1 1 144 VAL CB C 114.068 -11.138 -2.219 1.00 . A A . 144 VAL CB 1 1
14 31121 1 1 144 VAL CG1 C 114.320 -12.647 -2.263 1.00 . A A . 144 VAL CG1 1 1
14 31122 1 1 144 VAL CG2 C 113.176 -10.744 -3.399 1.00 . A A . 144 VAL CG2 1 1
14 31123 1 1 144 VAL H H 113.774 -8.696 -0.800 1.00 . A A . 144 VAL H 1 1
14 31124 1 1 144 VAL HA H 112.467 -11.347 -0.806 1.00 . A A . 144 VAL HA 1 1
14 31125 1 1 144 VAL HB H 115.011 -10.615 -2.286 1.00 . A A . 144 VAL HB 1 1
14 31126 1 1 144 VAL HG11 H 115.019 -12.919 -1.486 1.00 . A A . 144 VAL HG11 1 1
14 31127 1 1 144 VAL HG12 H 114.727 -12.915 -3.226 1.00 . A A . 144 VAL HG12 1 1
14 31128 1 1 144 VAL HG13 H 113.389 -13.171 -2.108 1.00 . A A . 144 VAL HG13 1 1
14 31129 1 1 144 VAL HG21 H 113.716 -10.891 -4.323 1.00 . A A . 144 VAL HG21 1 1
14 31130 1 1 144 VAL HG22 H 112.898 -9.704 -3.307 1.00 . A A . 144 VAL HG22 1 1
14 31131 1 1 144 VAL HG23 H 112.286 -11.356 -3.398 1.00 . A A . 144 VAL HG23 1 1
14 31132 1 1 144 VAL N N 113.047 -9.349 -0.874 1.00 . A A . 144 VAL N 1 1
14 31133 1 1 144 VAL O O 115.097 -10.243 0.672 1.00 . A A . 144 VAL O 1 1
14 31134 1 1 145 GLY C C 115.145 -14.129 2.164 1.00 . A A . 145 GLY C 1 1
14 31135 1 1 145 GLY CA C 114.922 -12.626 2.036 1.00 . A A . 145 GLY CA 1 1
14 31136 1 1 145 GLY H H 113.537 -12.934 0.458 1.00 . A A . 145 GLY H 1 1
14 31137 1 1 145 GLY HA2 H 115.881 -12.132 1.990 1.00 . A A . 145 GLY HA2 1 1
14 31138 1 1 145 GLY HA3 H 114.388 -12.279 2.906 1.00 . A A . 145 GLY HA3 1 1
14 31139 1 1 145 GLY N N 114.154 -12.279 0.844 1.00 . A A . 145 GLY N 1 1
14 31140 1 1 145 GLY O O 114.656 -14.921 1.352 1.00 . A A . 145 GLY O 1 1
14 31141 1 1 146 TYR C C 116.015 -16.206 4.961 1.00 . A A . 146 TYR C 1 1
14 31142 1 1 146 TYR CA C 116.204 -15.890 3.481 1.00 . A A . 146 TYR CA 1 1
14 31143 1 1 146 TYR CB C 117.648 -16.176 3.055 1.00 . A A . 146 TYR CB 1 1
14 31144 1 1 146 TYR CD1 C 119.080 -14.167 3.588 1.00 . A A . 146 TYR CD1 1 1
14 31145 1 1 146 TYR CD2 C 119.269 -16.138 4.991 1.00 . A A . 146 TYR CD2 1 1
14 31146 1 1 146 TYR CE1 C 120.046 -13.521 4.369 1.00 . A A . 146 TYR CE1 1 1
14 31147 1 1 146 TYR CE2 C 120.233 -15.490 5.772 1.00 . A A . 146 TYR CE2 1 1
14 31148 1 1 146 TYR CG C 118.691 -15.477 3.899 1.00 . A A . 146 TYR CG 1 1
14 31149 1 1 146 TYR CZ C 120.621 -14.181 5.461 1.00 . A A . 146 TYR CZ 1 1
14 31150 1 1 146 TYR H H 116.200 -13.806 3.830 1.00 . A A . 146 TYR H 1 1
14 31151 1 1 146 TYR HA H 115.542 -16.519 2.905 1.00 . A A . 146 TYR HA 1 1
14 31152 1 1 146 TYR HB2 H 117.823 -17.238 3.118 1.00 . A A . 146 TYR HB2 1 1
14 31153 1 1 146 TYR HB3 H 117.767 -15.870 2.027 1.00 . A A . 146 TYR HB3 1 1
14 31154 1 1 146 TYR HD1 H 118.637 -13.658 2.746 1.00 . A A . 146 TYR HD1 1 1
14 31155 1 1 146 TYR HD2 H 118.967 -17.147 5.232 1.00 . A A . 146 TYR HD2 1 1
14 31156 1 1 146 TYR HE1 H 120.346 -12.511 4.130 1.00 . A A . 146 TYR HE1 1 1
14 31157 1 1 146 TYR HE2 H 120.677 -16.000 6.613 1.00 . A A . 146 TYR HE2 1 1
14 31158 1 1 146 TYR HH H 121.516 -12.600 6.049 1.00 . A A . 146 TYR HH 1 1
14 31159 1 1 146 TYR N N 115.875 -14.496 3.213 1.00 . A A . 146 TYR N 1 1
14 31160 1 1 146 TYR O O 115.835 -15.299 5.776 1.00 . A A . 146 TYR O 1 1
14 31161 1 1 146 TYR OH O 121.572 -13.542 6.231 1.00 . A A . 146 TYR OH 1 1
14 31162 1 1 147 ARG C C 117.116 -18.598 7.233 1.00 . A A . 147 ARG C 1 1
14 31163 1 1 147 ARG CA C 115.861 -17.938 6.671 1.00 . A A . 147 ARG CA 1 1
14 31164 1 1 147 ARG CB C 114.711 -18.946 6.692 1.00 . A A . 147 ARG CB 1 1
14 31165 1 1 147 ARG CD C 112.287 -19.292 6.173 1.00 . A A . 147 ARG CD 1 1
14 31166 1 1 147 ARG CG C 113.424 -18.270 6.215 1.00 . A A . 147 ARG CG 1 1
14 31167 1 1 147 ARG CZ C 112.436 -20.754 8.164 1.00 . A A . 147 ARG CZ 1 1
14 31168 1 1 147 ARG H H 116.301 -18.154 4.611 1.00 . A A . 147 ARG H 1 1
14 31169 1 1 147 ARG HA H 115.598 -17.092 7.289 1.00 . A A . 147 ARG HA 1 1
14 31170 1 1 147 ARG HB2 H 114.947 -19.775 6.040 1.00 . A A . 147 ARG HB2 1 1
14 31171 1 1 147 ARG HB3 H 114.572 -19.309 7.699 1.00 . A A . 147 ARG HB3 1 1
14 31172 1 1 147 ARG HD2 H 111.433 -18.853 5.683 1.00 . A A . 147 ARG HD2 1 1
14 31173 1 1 147 ARG HD3 H 112.608 -20.159 5.612 1.00 . A A . 147 ARG HD3 1 1
14 31174 1 1 147 ARG HE H 111.216 -19.177 7.990 1.00 . A A . 147 ARG HE 1 1
14 31175 1 1 147 ARG HG2 H 113.166 -17.471 6.897 1.00 . A A . 147 ARG HG2 1 1
14 31176 1 1 147 ARG HG3 H 113.576 -17.864 5.226 1.00 . A A . 147 ARG HG3 1 1
14 31177 1 1 147 ARG HH11 H 113.742 -21.270 6.727 1.00 . A A . 147 ARG HH11 1 1
14 31178 1 1 147 ARG HH12 H 113.753 -22.268 8.142 1.00 . A A . 147 ARG HH12 1 1
14 31179 1 1 147 ARG HH21 H 111.283 -20.500 9.781 1.00 . A A . 147 ARG HH21 1 1
14 31180 1 1 147 ARG HH22 H 112.383 -21.836 9.847 1.00 . A A . 147 ARG HH22 1 1
14 31181 1 1 147 ARG N N 116.089 -17.490 5.300 1.00 . A A . 147 ARG N 1 1
14 31182 1 1 147 ARG NE N 111.906 -19.698 7.528 1.00 . A A . 147 ARG NE 1 1
14 31183 1 1 147 ARG NH1 N 113.386 -21.488 7.636 1.00 . A A . 147 ARG NH1 1 1
14 31184 1 1 147 ARG NH2 N 112.000 -21.053 9.357 1.00 . A A . 147 ARG NH2 1 1
14 31185 1 1 147 ARG O O 117.905 -19.184 6.491 1.00 . A A . 147 ARG O 1 1
14 31186 1 1 148 PHE C C 119.763 -18.885 8.479 1.00 . A A . 148 PHE C 1 1
14 31187 1 1 148 PHE CA C 118.451 -19.074 9.245 1.00 . A A . 148 PHE CA 1 1
14 31188 1 1 148 PHE CB C 118.208 -20.567 9.483 1.00 . A A . 148 PHE CB 1 1
14 31189 1 1 148 PHE CD1 C 119.370 -21.949 7.724 1.00 . A A . 148 PHE CD1 1 1
14 31190 1 1 148 PHE CD2 C 116.971 -21.628 7.560 1.00 . A A . 148 PHE CD2 1 1
14 31191 1 1 148 PHE CE1 C 119.346 -22.727 6.560 1.00 . A A . 148 PHE CE1 1 1
14 31192 1 1 148 PHE CE2 C 116.948 -22.406 6.394 1.00 . A A . 148 PHE CE2 1 1
14 31193 1 1 148 PHE CG C 118.183 -21.399 8.223 1.00 . A A . 148 PHE CG 1 1
14 31194 1 1 148 PHE CZ C 118.135 -22.956 5.895 1.00 . A A . 148 PHE CZ 1 1
14 31195 1 1 148 PHE H H 116.652 -17.966 9.073 1.00 . A A . 148 PHE H 1 1
14 31196 1 1 148 PHE HA H 118.549 -18.593 10.204 1.00 . A A . 148 PHE HA 1 1
14 31197 1 1 148 PHE HB2 H 118.990 -20.945 10.121 1.00 . A A . 148 PHE HB2 1 1
14 31198 1 1 148 PHE HB3 H 117.265 -20.681 9.999 1.00 . A A . 148 PHE HB3 1 1
14 31199 1 1 148 PHE HD1 H 120.304 -21.772 8.236 1.00 . A A . 148 PHE HD1 1 1
14 31200 1 1 148 PHE HD2 H 116.056 -21.205 7.943 1.00 . A A . 148 PHE HD2 1 1
14 31201 1 1 148 PHE HE1 H 120.261 -23.151 6.174 1.00 . A A . 148 PHE HE1 1 1
14 31202 1 1 148 PHE HE2 H 116.014 -22.582 5.881 1.00 . A A . 148 PHE HE2 1 1
14 31203 1 1 148 PHE HZ H 118.116 -23.555 4.996 1.00 . A A . 148 PHE HZ 1 1
14 31204 1 1 148 PHE N N 117.305 -18.476 8.548 1.00 . A A . 148 PHE N 1 1
14 31205 1 1 148 PHE O O 119.811 -18.006 7.634 1.00 . A A . 148 PHE O 1 1
14 31206 1 1 148 PHE OXT O 120.696 -19.620 8.752 1.00 . A A . 148 PHE OXT 1 1
15 31207 1 1 1 ALA C C 116.777 -18.371 16.409 1.00 . A A . 1 ALA C 1 1
15 31208 1 1 1 ALA CA C 116.524 -18.690 17.878 1.00 . A A . 1 ALA CA 1 1
15 31209 1 1 1 ALA CB C 115.277 -17.948 18.365 1.00 . A A . 1 ALA CB 1 1
15 31210 1 1 1 ALA H1 H 117.978 -17.299 18.412 1.00 . A A . 1 ALA H1 1 1
15 31211 1 1 1 ALA H2 H 118.492 -18.915 18.518 1.00 . A A . 1 ALA H2 1 1
15 31212 1 1 1 ALA H3 H 117.450 -18.273 19.695 1.00 . A A . 1 ALA H3 1 1
15 31213 1 1 1 ALA HA H 116.376 -19.754 17.994 1.00 . A A . 1 ALA HA 1 1
15 31214 1 1 1 ALA HB1 H 114.402 -18.361 17.884 1.00 . A A . 1 ALA HB1 1 1
15 31215 1 1 1 ALA HB2 H 115.362 -16.900 18.118 1.00 . A A . 1 ALA HB2 1 1
15 31216 1 1 1 ALA HB3 H 115.186 -18.061 19.435 1.00 . A A . 1 ALA HB3 1 1
15 31217 1 1 1 ALA N N 117.700 -18.262 18.686 1.00 . A A . 1 ALA N 1 1
15 31218 1 1 1 ALA O O 117.783 -17.749 16.064 1.00 . A A . 1 ALA O 1 1
15 31219 1 1 2 THR C C 115.430 -17.188 13.745 1.00 . A A . 2 THR C 1 1
15 31220 1 1 2 THR CA C 116.003 -18.553 14.116 1.00 . A A . 2 THR CA 1 1
15 31221 1 1 2 THR CB C 115.295 -19.651 13.316 1.00 . A A . 2 THR CB 1 1
15 31222 1 1 2 THR CG2 C 115.872 -21.018 13.691 1.00 . A A . 2 THR CG2 1 1
15 31223 1 1 2 THR H H 115.082 -19.291 15.876 1.00 . A A . 2 THR H 1 1
15 31224 1 1 2 THR HA H 117.053 -18.566 13.864 1.00 . A A . 2 THR HA 1 1
15 31225 1 1 2 THR HB H 115.447 -19.480 12.261 1.00 . A A . 2 THR HB 1 1
15 31226 1 1 2 THR HG1 H 113.533 -20.470 13.338 1.00 . A A . 2 THR HG1 1 1
15 31227 1 1 2 THR HG21 H 115.692 -21.207 14.739 1.00 . A A . 2 THR HG21 1 1
15 31228 1 1 2 THR HG22 H 116.936 -21.023 13.502 1.00 . A A . 2 THR HG22 1 1
15 31229 1 1 2 THR HG23 H 115.396 -21.784 13.099 1.00 . A A . 2 THR HG23 1 1
15 31230 1 1 2 THR N N 115.864 -18.801 15.546 1.00 . A A . 2 THR N 1 1
15 31231 1 1 2 THR O O 114.674 -16.590 14.510 1.00 . A A . 2 THR O 1 1
15 31232 1 1 2 THR OG1 O 113.905 -19.625 13.602 1.00 . A A . 2 THR OG1 1 1
15 31233 1 1 3 SER C C 115.551 -15.268 10.604 1.00 . A A . 3 SER C 1 1
15 31234 1 1 3 SER CA C 115.389 -15.381 12.115 1.00 . A A . 3 SER CA 1 1
15 31235 1 1 3 SER CB C 116.236 -14.309 12.805 1.00 . A A . 3 SER CB 1 1
15 31236 1 1 3 SER H H 116.339 -17.264 11.968 1.00 . A A . 3 SER H 1 1
15 31237 1 1 3 SER HA H 114.352 -15.226 12.371 1.00 . A A . 3 SER HA 1 1
15 31238 1 1 3 SER HB2 H 115.829 -13.334 12.598 1.00 . A A . 3 SER HB2 1 1
15 31239 1 1 3 SER HB3 H 116.228 -14.480 13.873 1.00 . A A . 3 SER HB3 1 1
15 31240 1 1 3 SER HG H 117.912 -13.479 12.272 1.00 . A A . 3 SER HG 1 1
15 31241 1 1 3 SER N N 115.800 -16.706 12.564 1.00 . A A . 3 SER N 1 1
15 31242 1 1 3 SER O O 116.135 -16.148 9.971 1.00 . A A . 3 SER O 1 1
15 31243 1 1 3 SER OG O 117.565 -14.373 12.304 1.00 . A A . 3 SER OG 1 1
15 31244 1 1 4 THR C C 115.812 -12.642 8.268 1.00 . A A . 4 THR C 1 1
15 31245 1 1 4 THR CA C 115.145 -13.978 8.579 1.00 . A A . 4 THR CA 1 1
15 31246 1 1 4 THR CB C 113.755 -14.001 7.935 1.00 . A A . 4 THR CB 1 1
15 31247 1 1 4 THR CG2 C 113.040 -15.311 8.272 1.00 . A A . 4 THR CG2 1 1
15 31248 1 1 4 THR H H 114.588 -13.513 10.574 1.00 . A A . 4 THR H 1 1
15 31249 1 1 4 THR HA H 115.739 -14.769 8.144 1.00 . A A . 4 THR HA 1 1
15 31250 1 1 4 THR HB H 113.859 -13.921 6.862 1.00 . A A . 4 THR HB 1 1
15 31251 1 1 4 THR HG1 H 112.102 -12.988 8.072 1.00 . A A . 4 THR HG1 1 1
15 31252 1 1 4 THR HG21 H 113.106 -15.497 9.333 1.00 . A A . 4 THR HG21 1 1
15 31253 1 1 4 THR HG22 H 113.508 -16.123 7.735 1.00 . A A . 4 THR HG22 1 1
15 31254 1 1 4 THR HG23 H 112.003 -15.240 7.981 1.00 . A A . 4 THR HG23 1 1
15 31255 1 1 4 THR N N 115.041 -14.184 10.024 1.00 . A A . 4 THR N 1 1
15 31256 1 1 4 THR O O 115.817 -11.727 9.089 1.00 . A A . 4 THR O 1 1
15 31257 1 1 4 THR OG1 O 112.995 -12.904 8.416 1.00 . A A . 4 THR OG1 1 1
15 31258 1 1 5 VAL C C 116.354 -10.898 5.270 1.00 . A A . 5 VAL C 1 1
15 31259 1 1 5 VAL CA C 116.984 -11.306 6.599 1.00 . A A . 5 VAL CA 1 1
15 31260 1 1 5 VAL CB C 118.496 -11.488 6.424 1.00 . A A . 5 VAL CB 1 1
15 31261 1 1 5 VAL CG1 C 119.136 -10.155 6.023 1.00 . A A . 5 VAL CG1 1 1
15 31262 1 1 5 VAL CG2 C 119.117 -11.962 7.741 1.00 . A A . 5 VAL CG2 1 1
15 31263 1 1 5 VAL H H 116.373 -13.336 6.483 1.00 . A A . 5 VAL H 1 1
15 31264 1 1 5 VAL HA H 116.805 -10.524 7.326 1.00 . A A . 5 VAL HA 1 1
15 31265 1 1 5 VAL HB H 118.681 -12.221 5.652 1.00 . A A . 5 VAL HB 1 1
15 31266 1 1 5 VAL HG11 H 120.210 -10.235 6.099 1.00 . A A . 5 VAL HG11 1 1
15 31267 1 1 5 VAL HG12 H 118.786 -9.375 6.683 1.00 . A A . 5 VAL HG12 1 1
15 31268 1 1 5 VAL HG13 H 118.863 -9.917 5.006 1.00 . A A . 5 VAL HG13 1 1
15 31269 1 1 5 VAL HG21 H 120.177 -12.119 7.602 1.00 . A A . 5 VAL HG21 1 1
15 31270 1 1 5 VAL HG22 H 118.653 -12.889 8.043 1.00 . A A . 5 VAL HG22 1 1
15 31271 1 1 5 VAL HG23 H 118.959 -11.215 8.504 1.00 . A A . 5 VAL HG23 1 1
15 31272 1 1 5 VAL N N 116.374 -12.548 7.067 1.00 . A A . 5 VAL N 1 1
15 31273 1 1 5 VAL O O 116.325 -11.685 4.323 1.00 . A A . 5 VAL O 1 1
15 31274 1 1 6 THR C C 115.744 -7.863 3.527 1.00 . A A . 6 THR C 1 1
15 31275 1 1 6 THR CA C 115.169 -9.195 3.999 1.00 . A A . 6 THR CA 1 1
15 31276 1 1 6 THR CB C 113.674 -9.030 4.282 1.00 . A A . 6 THR CB 1 1
15 31277 1 1 6 THR CG2 C 112.937 -8.700 2.983 1.00 . A A . 6 THR CG2 1 1
15 31278 1 1 6 THR H H 115.938 -9.066 5.970 1.00 . A A . 6 THR H 1 1
15 31279 1 1 6 THR HA H 115.290 -9.921 3.208 1.00 . A A . 6 THR HA 1 1
15 31280 1 1 6 THR HB H 113.526 -8.227 4.989 1.00 . A A . 6 THR HB 1 1
15 31281 1 1 6 THR HG1 H 112.758 -10.037 5.671 1.00 . A A . 6 THR HG1 1 1
15 31282 1 1 6 THR HG21 H 111.885 -8.921 3.099 1.00 . A A . 6 THR HG21 1 1
15 31283 1 1 6 THR HG22 H 113.343 -9.294 2.178 1.00 . A A . 6 THR HG22 1 1
15 31284 1 1 6 THR HG23 H 113.060 -7.652 2.753 1.00 . A A . 6 THR HG23 1 1
15 31285 1 1 6 THR N N 115.850 -9.667 5.201 1.00 . A A . 6 THR N 1 1
15 31286 1 1 6 THR O O 116.121 -7.014 4.334 1.00 . A A . 6 THR O 1 1
15 31287 1 1 6 THR OG1 O 113.163 -10.239 4.824 1.00 . A A . 6 THR OG1 1 1
15 31288 1 1 7 GLY C C 115.246 -6.091 0.486 1.00 . A A . 7 GLY C 1 1
15 31289 1 1 7 GLY CA C 116.194 -6.410 1.632 1.00 . A A . 7 GLY CA 1 1
15 31290 1 1 7 GLY H H 115.617 -8.450 1.619 1.00 . A A . 7 GLY H 1 1
15 31291 1 1 7 GLY HA2 H 116.128 -5.638 2.387 1.00 . A A . 7 GLY HA2 1 1
15 31292 1 1 7 GLY HA3 H 117.203 -6.460 1.252 1.00 . A A . 7 GLY HA3 1 1
15 31293 1 1 7 GLY N N 115.822 -7.696 2.213 1.00 . A A . 7 GLY N 1 1
15 31294 1 1 7 GLY O O 114.871 -6.995 -0.263 1.00 . A A . 7 GLY O 1 1
15 31295 1 1 8 GLY C C 113.972 -3.008 -1.080 1.00 . A A . 8 GLY C 1 1
15 31296 1 1 8 GLY CA C 113.874 -4.470 -0.671 1.00 . A A . 8 GLY CA 1 1
15 31297 1 1 8 GLY H H 115.198 -4.138 0.962 1.00 . A A . 8 GLY H 1 1
15 31298 1 1 8 GLY HA2 H 114.040 -5.089 -1.542 1.00 . A A . 8 GLY HA2 1 1
15 31299 1 1 8 GLY HA3 H 112.881 -4.661 -0.291 1.00 . A A . 8 GLY HA3 1 1
15 31300 1 1 8 GLY N N 114.849 -4.827 0.355 1.00 . A A . 8 GLY N 1 1
15 31301 1 1 8 GLY O O 114.729 -2.235 -0.493 1.00 . A A . 8 GLY O 1 1
15 31302 1 1 9 TYR C C 111.775 -0.671 -2.427 1.00 . A A . 9 TYR C 1 1
15 31303 1 1 9 TYR CA C 113.153 -1.294 -2.610 1.00 . A A . 9 TYR CA 1 1
15 31304 1 1 9 TYR CB C 113.507 -1.330 -4.098 1.00 . A A . 9 TYR CB 1 1
15 31305 1 1 9 TYR CD1 C 116.025 -1.264 -4.224 1.00 . A A . 9 TYR CD1 1 1
15 31306 1 1 9 TYR CD2 C 114.880 -3.320 -4.809 1.00 . A A . 9 TYR CD2 1 1
15 31307 1 1 9 TYR CE1 C 117.256 -1.874 -4.490 1.00 . A A . 9 TYR CE1 1 1
15 31308 1 1 9 TYR CE2 C 116.113 -3.930 -5.075 1.00 . A A . 9 TYR CE2 1 1
15 31309 1 1 9 TYR CG C 114.836 -1.987 -4.384 1.00 . A A . 9 TYR CG 1 1
15 31310 1 1 9 TYR CZ C 117.300 -3.206 -4.916 1.00 . A A . 9 TYR CZ 1 1
15 31311 1 1 9 TYR H H 112.516 -3.303 -2.413 1.00 . A A . 9 TYR H 1 1
15 31312 1 1 9 TYR HA H 113.884 -0.695 -2.088 1.00 . A A . 9 TYR HA 1 1
15 31313 1 1 9 TYR HB2 H 112.738 -1.874 -4.624 1.00 . A A . 9 TYR HB2 1 1
15 31314 1 1 9 TYR HB3 H 113.527 -0.317 -4.471 1.00 . A A . 9 TYR HB3 1 1
15 31315 1 1 9 TYR HD1 H 115.990 -0.235 -3.897 1.00 . A A . 9 TYR HD1 1 1
15 31316 1 1 9 TYR HD2 H 113.964 -3.879 -4.932 1.00 . A A . 9 TYR HD2 1 1
15 31317 1 1 9 TYR HE1 H 118.173 -1.315 -4.366 1.00 . A A . 9 TYR HE1 1 1
15 31318 1 1 9 TYR HE2 H 116.146 -4.959 -5.403 1.00 . A A . 9 TYR HE2 1 1
15 31319 1 1 9 TYR HH H 118.985 -3.899 -4.346 1.00 . A A . 9 TYR HH 1 1
15 31320 1 1 9 TYR N N 113.157 -2.646 -2.063 1.00 . A A . 9 TYR N 1 1
15 31321 1 1 9 TYR O O 110.768 -1.378 -2.410 1.00 . A A . 9 TYR O 1 1
15 31322 1 1 9 TYR OH O 118.514 -3.808 -5.177 1.00 . A A . 9 TYR OH 1 1
15 31323 1 1 10 ALA C C 110.391 2.541 -3.020 1.00 . A A . 10 ALA C 1 1
15 31324 1 1 10 ALA CA C 110.498 1.365 -2.059 1.00 . A A . 10 ALA CA 1 1
15 31325 1 1 10 ALA CB C 110.462 1.892 -0.622 1.00 . A A . 10 ALA CB 1 1
15 31326 1 1 10 ALA H H 112.583 1.151 -2.310 1.00 . A A . 10 ALA H 1 1
15 31327 1 1 10 ALA HA H 109.663 0.698 -2.213 1.00 . A A . 10 ALA HA 1 1
15 31328 1 1 10 ALA HB1 H 111.310 2.538 -0.454 1.00 . A A . 10 ALA HB1 1 1
15 31329 1 1 10 ALA HB2 H 110.500 1.061 0.068 1.00 . A A . 10 ALA HB2 1 1
15 31330 1 1 10 ALA HB3 H 109.549 2.448 -0.465 1.00 . A A . 10 ALA HB3 1 1
15 31331 1 1 10 ALA N N 111.747 0.648 -2.279 1.00 . A A . 10 ALA N 1 1
15 31332 1 1 10 ALA O O 111.384 3.212 -3.294 1.00 . A A . 10 ALA O 1 1
15 31333 1 1 11 GLN C C 107.765 4.739 -3.825 1.00 . A A . 11 GLN C 1 1
15 31334 1 1 11 GLN CA C 108.949 3.954 -4.371 1.00 . A A . 11 GLN CA 1 1
15 31335 1 1 11 GLN CB C 108.650 3.506 -5.805 1.00 . A A . 11 GLN CB 1 1
15 31336 1 1 11 GLN CD C 111.117 3.390 -6.319 1.00 . A A . 11 GLN CD 1 1
15 31337 1 1 11 GLN CG C 109.792 2.632 -6.343 1.00 . A A . 11 GLN CG 1 1
15 31338 1 1 11 GLN H H 108.439 2.186 -3.310 1.00 . A A . 11 GLN H 1 1
15 31339 1 1 11 GLN HA H 109.822 4.590 -4.372 1.00 . A A . 11 GLN HA 1 1
15 31340 1 1 11 GLN HB2 H 107.731 2.940 -5.819 1.00 . A A . 11 GLN HB2 1 1
15 31341 1 1 11 GLN HB3 H 108.543 4.377 -6.435 1.00 . A A . 11 GLN HB3 1 1
15 31342 1 1 11 GLN HE21 H 112.108 1.924 -5.423 1.00 . A A . 11 GLN HE21 1 1
15 31343 1 1 11 GLN HE22 H 113.025 3.308 -5.776 1.00 . A A . 11 GLN HE22 1 1
15 31344 1 1 11 GLN HG2 H 109.877 1.746 -5.732 1.00 . A A . 11 GLN HG2 1 1
15 31345 1 1 11 GLN HG3 H 109.567 2.341 -7.359 1.00 . A A . 11 GLN HG3 1 1
15 31346 1 1 11 GLN N N 109.185 2.791 -3.521 1.00 . A A . 11 GLN N 1 1
15 31347 1 1 11 GLN NE2 N 112.171 2.826 -5.796 1.00 . A A . 11 GLN NE2 1 1
15 31348 1 1 11 GLN O O 106.725 4.155 -3.525 1.00 . A A . 11 GLN O 1 1
15 31349 1 1 11 GLN OE1 O 111.192 4.527 -6.790 1.00 . A A . 11 GLN OE1 1 1
15 31350 1 1 12 SER C C 106.395 7.877 -4.244 1.00 . A A . 12 SER C 1 1
15 31351 1 1 12 SER CA C 106.855 6.898 -3.173 1.00 . A A . 12 SER CA 1 1
15 31352 1 1 12 SER CB C 107.345 7.674 -1.949 1.00 . A A . 12 SER CB 1 1
15 31353 1 1 12 SER H H 108.781 6.463 -3.955 1.00 . A A . 12 SER H 1 1
15 31354 1 1 12 SER HA H 106.018 6.283 -2.879 1.00 . A A . 12 SER HA 1 1
15 31355 1 1 12 SER HB2 H 106.504 8.098 -1.425 1.00 . A A . 12 SER HB2 1 1
15 31356 1 1 12 SER HB3 H 107.872 7.001 -1.288 1.00 . A A . 12 SER HB3 1 1
15 31357 1 1 12 SER HG H 108.135 9.437 -1.733 1.00 . A A . 12 SER HG 1 1
15 31358 1 1 12 SER N N 107.926 6.053 -3.696 1.00 . A A . 12 SER N 1 1
15 31359 1 1 12 SER O O 107.215 8.379 -5.016 1.00 . A A . 12 SER O 1 1
15 31360 1 1 12 SER OG O 108.203 8.725 -2.373 1.00 . A A . 12 SER OG 1 1
15 31361 1 1 13 ASP C C 104.829 10.490 -5.051 1.00 . A A . 13 ASP C 1 1
15 31362 1 1 13 ASP CA C 104.519 9.017 -5.287 1.00 . A A . 13 ASP CA 1 1
15 31363 1 1 13 ASP CB C 103.005 8.812 -5.343 1.00 . A A . 13 ASP CB 1 1
15 31364 1 1 13 ASP CG C 102.373 9.201 -4.010 1.00 . A A . 13 ASP CG 1 1
15 31365 1 1 13 ASP H H 104.525 7.836 -3.520 1.00 . A A . 13 ASP H 1 1
15 31366 1 1 13 ASP HA H 104.942 8.721 -6.235 1.00 . A A . 13 ASP HA 1 1
15 31367 1 1 13 ASP HB2 H 102.590 9.428 -6.128 1.00 . A A . 13 ASP HB2 1 1
15 31368 1 1 13 ASP HB3 H 102.791 7.775 -5.550 1.00 . A A . 13 ASP HB3 1 1
15 31369 1 1 13 ASP N N 105.101 8.186 -4.236 1.00 . A A . 13 ASP N 1 1
15 31370 1 1 13 ASP O O 104.833 10.966 -3.917 1.00 . A A . 13 ASP O 1 1
15 31371 1 1 13 ASP OD1 O 102.012 10.358 -3.862 1.00 . A A . 13 ASP OD1 1 1
15 31372 1 1 13 ASP OD2 O 102.259 8.336 -3.158 1.00 . A A . 13 ASP OD2 1 1
15 31373 1 1 14 ALA C C 104.288 13.524 -6.304 1.00 . A A . 14 ALA C 1 1
15 31374 1 1 14 ALA CA C 105.480 12.602 -6.065 1.00 . A A . 14 ALA CA 1 1
15 31375 1 1 14 ALA CB C 106.570 12.892 -7.102 1.00 . A A . 14 ALA CB 1 1
15 31376 1 1 14 ALA H H 105.012 10.773 -7.022 1.00 . A A . 14 ALA H 1 1
15 31377 1 1 14 ALA HA H 105.879 12.797 -5.083 1.00 . A A . 14 ALA HA 1 1
15 31378 1 1 14 ALA HB1 H 106.124 13.263 -8.013 1.00 . A A . 14 ALA HB1 1 1
15 31379 1 1 14 ALA HB2 H 107.111 11.981 -7.317 1.00 . A A . 14 ALA HB2 1 1
15 31380 1 1 14 ALA HB3 H 107.252 13.632 -6.709 1.00 . A A . 14 ALA HB3 1 1
15 31381 1 1 14 ALA N N 105.087 11.201 -6.143 1.00 . A A . 14 ALA N 1 1
15 31382 1 1 14 ALA O O 103.414 13.236 -7.123 1.00 . A A . 14 ALA O 1 1
15 31383 1 1 15 GLN C C 103.762 16.653 -6.823 1.00 . A A . 15 GLN C 1 1
15 31384 1 1 15 GLN CA C 103.254 15.660 -5.785 1.00 . A A . 15 GLN CA 1 1
15 31385 1 1 15 GLN CB C 102.946 16.387 -4.471 1.00 . A A . 15 GLN CB 1 1
15 31386 1 1 15 GLN CD C 101.315 14.581 -3.814 1.00 . A A . 15 GLN CD 1 1
15 31387 1 1 15 GLN CG C 102.541 15.385 -3.384 1.00 . A A . 15 GLN CG 1 1
15 31388 1 1 15 GLN H H 104.948 14.768 -4.887 1.00 . A A . 15 GLN H 1 1
15 31389 1 1 15 GLN HA H 102.351 15.196 -6.153 1.00 . A A . 15 GLN HA 1 1
15 31390 1 1 15 GLN HB2 H 103.821 16.930 -4.148 1.00 . A A . 15 GLN HB2 1 1
15 31391 1 1 15 GLN HB3 H 102.137 17.084 -4.631 1.00 . A A . 15 GLN HB3 1 1
15 31392 1 1 15 GLN HE21 H 102.124 12.826 -3.360 1.00 . A A . 15 GLN HE21 1 1
15 31393 1 1 15 GLN HE22 H 100.546 12.757 -3.985 1.00 . A A . 15 GLN HE22 1 1
15 31394 1 1 15 GLN HG2 H 103.361 14.708 -3.201 1.00 . A A . 15 GLN HG2 1 1
15 31395 1 1 15 GLN HG3 H 102.312 15.921 -2.475 1.00 . A A . 15 GLN HG3 1 1
15 31396 1 1 15 GLN N N 104.268 14.634 -5.578 1.00 . A A . 15 GLN N 1 1
15 31397 1 1 15 GLN NE2 N 101.330 13.281 -3.712 1.00 . A A . 15 GLN NE2 1 1
15 31398 1 1 15 GLN O O 104.972 16.820 -6.982 1.00 . A A . 15 GLN O 1 1
15 31399 1 1 15 GLN OE1 O 100.317 15.155 -4.251 1.00 . A A . 15 GLN OE1 1 1
15 31400 1 1 16 GLY C C 104.348 19.104 -8.354 1.00 . A A . 16 GLY C 1 1
15 31401 1 1 16 GLY CA C 103.216 18.134 -8.681 1.00 . A A . 16 GLY CA 1 1
15 31402 1 1 16 GLY H H 101.902 17.228 -7.282 1.00 . A A . 16 GLY H 1 1
15 31403 1 1 16 GLY HA2 H 103.531 17.489 -9.489 1.00 . A A . 16 GLY HA2 1 1
15 31404 1 1 16 GLY HA3 H 102.352 18.696 -8.999 1.00 . A A . 16 GLY HA3 1 1
15 31405 1 1 16 GLY N N 102.846 17.305 -7.534 1.00 . A A . 16 GLY N 1 1
15 31406 1 1 16 GLY O O 104.469 19.586 -7.225 1.00 . A A . 16 GLY O 1 1
15 31407 1 1 17 GLN C C 107.433 19.506 -8.332 1.00 . A A . 17 GLN C 1 1
15 31408 1 1 17 GLN CA C 106.371 20.212 -9.196 1.00 . A A . 17 GLN CA 1 1
15 31409 1 1 17 GLN CB C 105.990 21.567 -8.581 1.00 . A A . 17 GLN CB 1 1
15 31410 1 1 17 GLN CD C 106.657 23.987 -8.330 1.00 . A A . 17 GLN CD 1 1
15 31411 1 1 17 GLN CG C 107.073 22.616 -8.864 1.00 . A A . 17 GLN CG 1 1
15 31412 1 1 17 GLN H H 104.969 19.018 -10.247 1.00 . A A . 17 GLN H 1 1
15 31413 1 1 17 GLN HA H 106.796 20.391 -10.174 1.00 . A A . 17 GLN HA 1 1
15 31414 1 1 17 GLN HB2 H 105.054 21.900 -9.006 1.00 . A A . 17 GLN HB2 1 1
15 31415 1 1 17 GLN HB3 H 105.875 21.453 -7.513 1.00 . A A . 17 GLN HB3 1 1
15 31416 1 1 17 GLN HE21 H 108.429 24.812 -8.677 1.00 . A A . 17 GLN HE21 1 1
15 31417 1 1 17 GLN HE22 H 107.270 25.846 -7.996 1.00 . A A . 17 GLN HE22 1 1
15 31418 1 1 17 GLN HG2 H 107.998 22.326 -8.389 1.00 . A A . 17 GLN HG2 1 1
15 31419 1 1 17 GLN HG3 H 107.229 22.687 -9.931 1.00 . A A . 17 GLN HG3 1 1
15 31420 1 1 17 GLN N N 105.172 19.384 -9.360 1.00 . A A . 17 GLN N 1 1
15 31421 1 1 17 GLN NE2 N 107.525 24.963 -8.335 1.00 . A A . 17 GLN NE2 1 1
15 31422 1 1 17 GLN O O 108.294 20.156 -7.740 1.00 . A A . 17 GLN O 1 1
15 31423 1 1 17 GLN OE1 O 105.518 24.183 -7.899 1.00 . A A . 17 GLN OE1 1 1
15 31424 1 1 18 MET C C 108.581 16.034 -8.188 1.00 . A A . 18 MET C 1 1
15 31425 1 1 18 MET CA C 108.404 17.407 -7.548 1.00 . A A . 18 MET CA 1 1
15 31426 1 1 18 MET CB C 108.039 17.244 -6.070 1.00 . A A . 18 MET CB 1 1
15 31427 1 1 18 MET CE C 106.305 17.539 -3.590 1.00 . A A . 18 MET CE 1 1
15 31428 1 1 18 MET CG C 108.046 18.613 -5.386 1.00 . A A . 18 MET CG 1 1
15 31429 1 1 18 MET H H 106.642 17.698 -8.689 1.00 . A A . 18 MET H 1 1
15 31430 1 1 18 MET HA H 109.342 17.942 -7.614 1.00 . A A . 18 MET HA 1 1
15 31431 1 1 18 MET HB2 H 107.056 16.804 -5.991 1.00 . A A . 18 MET HB2 1 1
15 31432 1 1 18 MET HB3 H 108.761 16.602 -5.589 1.00 . A A . 18 MET HB3 1 1
15 31433 1 1 18 MET HE1 H 106.457 16.509 -3.880 1.00 . A A . 18 MET HE1 1 1
15 31434 1 1 18 MET HE2 H 105.634 18.019 -4.288 1.00 . A A . 18 MET HE2 1 1
15 31435 1 1 18 MET HE3 H 105.877 17.573 -2.600 1.00 . A A . 18 MET HE3 1 1
15 31436 1 1 18 MET HG2 H 108.970 19.123 -5.610 1.00 . A A . 18 MET HG2 1 1
15 31437 1 1 18 MET HG3 H 107.215 19.201 -5.750 1.00 . A A . 18 MET HG3 1 1
15 31438 1 1 18 MET N N 107.382 18.173 -8.256 1.00 . A A . 18 MET N 1 1
15 31439 1 1 18 MET O O 107.753 15.602 -8.991 1.00 . A A . 18 MET O 1 1
15 31440 1 1 18 MET SD S 107.894 18.404 -3.594 1.00 . A A . 18 MET SD 1 1
15 31441 1 1 19 ASN C C 109.772 12.933 -7.352 1.00 . A A . 19 ASN C 1 1
15 31442 1 1 19 ASN CA C 109.961 14.034 -8.394 1.00 . A A . 19 ASN CA 1 1
15 31443 1 1 19 ASN CB C 111.402 14.005 -8.908 1.00 . A A . 19 ASN CB 1 1
15 31444 1 1 19 ASN CG C 111.596 15.073 -9.978 1.00 . A A . 19 ASN CG 1 1
15 31445 1 1 19 ASN H H 110.278 15.735 -7.169 1.00 . A A . 19 ASN H 1 1
15 31446 1 1 19 ASN HA H 109.296 13.846 -9.224 1.00 . A A . 19 ASN HA 1 1
15 31447 1 1 19 ASN HB2 H 112.078 14.192 -8.085 1.00 . A A . 19 ASN HB2 1 1
15 31448 1 1 19 ASN HB3 H 111.612 13.034 -9.331 1.00 . A A . 19 ASN HB3 1 1
15 31449 1 1 19 ASN HD21 H 109.933 14.605 -10.957 1.00 . A A . 19 ASN HD21 1 1
15 31450 1 1 19 ASN HD22 H 110.832 15.882 -11.623 1.00 . A A . 19 ASN HD22 1 1
15 31451 1 1 19 ASN N N 109.664 15.349 -7.828 1.00 . A A . 19 ASN N 1 1
15 31452 1 1 19 ASN ND2 N 110.714 15.196 -10.933 1.00 . A A . 19 ASN ND2 1 1
15 31453 1 1 19 ASN O O 109.858 13.181 -6.150 1.00 . A A . 19 ASN O 1 1
15 31454 1 1 19 ASN OD1 O 112.578 15.815 -9.945 1.00 . A A . 19 ASN OD1 1 1
15 31455 1 1 20 LYS C C 110.559 10.357 -6.061 1.00 . A A . 20 LYS C 1 1
15 31456 1 1 20 LYS CA C 109.327 10.575 -6.938 1.00 . A A . 20 LYS CA 1 1
15 31457 1 1 20 LYS CB C 109.002 9.321 -7.764 1.00 . A A . 20 LYS CB 1 1
15 31458 1 1 20 LYS CD C 109.809 7.717 -9.508 1.00 . A A . 20 LYS CD 1 1
15 31459 1 1 20 LYS CE C 111.066 7.083 -10.111 1.00 . A A . 20 LYS CE 1 1
15 31460 1 1 20 LYS CG C 110.210 8.887 -8.606 1.00 . A A . 20 LYS CG 1 1
15 31461 1 1 20 LYS H H 109.440 11.587 -8.798 1.00 . A A . 20 LYS H 1 1
15 31462 1 1 20 LYS HA H 108.488 10.780 -6.291 1.00 . A A . 20 LYS HA 1 1
15 31463 1 1 20 LYS HB2 H 108.730 8.518 -7.097 1.00 . A A . 20 LYS HB2 1 1
15 31464 1 1 20 LYS HB3 H 108.171 9.534 -8.420 1.00 . A A . 20 LYS HB3 1 1
15 31465 1 1 20 LYS HD2 H 109.278 6.978 -8.923 1.00 . A A . 20 LYS HD2 1 1
15 31466 1 1 20 LYS HD3 H 109.174 8.074 -10.303 1.00 . A A . 20 LYS HD3 1 1
15 31467 1 1 20 LYS HE2 H 111.693 6.703 -9.319 1.00 . A A . 20 LYS HE2 1 1
15 31468 1 1 20 LYS HE3 H 110.781 6.273 -10.765 1.00 . A A . 20 LYS HE3 1 1
15 31469 1 1 20 LYS HG2 H 110.538 9.716 -9.215 1.00 . A A . 20 LYS HG2 1 1
15 31470 1 1 20 LYS HG3 H 111.011 8.578 -7.954 1.00 . A A . 20 LYS HG3 1 1
15 31471 1 1 20 LYS HZ1 H 112.658 7.677 -11.314 1.00 . A A . 20 LYS HZ1 1 1
15 31472 1 1 20 LYS HZ2 H 112.108 8.881 -10.253 1.00 . A A . 20 LYS HZ2 1 1
15 31473 1 1 20 LYS HZ3 H 111.203 8.492 -11.638 1.00 . A A . 20 LYS HZ3 1 1
15 31474 1 1 20 LYS N N 109.510 11.717 -7.829 1.00 . A A . 20 LYS N 1 1
15 31475 1 1 20 LYS NZ N 111.815 8.110 -10.886 1.00 . A A . 20 LYS NZ 1 1
15 31476 1 1 20 LYS O O 111.607 10.960 -6.289 1.00 . A A . 20 LYS O 1 1
15 31477 1 1 21 MET C C 111.854 7.748 -4.090 1.00 . A A . 21 MET C 1 1
15 31478 1 1 21 MET CA C 111.523 9.238 -4.123 1.00 . A A . 21 MET CA 1 1
15 31479 1 1 21 MET CB C 111.124 9.708 -2.725 1.00 . A A . 21 MET CB 1 1
15 31480 1 1 21 MET CE C 110.986 11.761 -0.459 1.00 . A A . 21 MET CE 1 1
15 31481 1 1 21 MET CG C 112.373 9.882 -1.859 1.00 . A A . 21 MET CG 1 1
15 31482 1 1 21 MET H H 109.570 9.016 -4.945 1.00 . A A . 21 MET H 1 1
15 31483 1 1 21 MET HA H 112.401 9.784 -4.439 1.00 . A A . 21 MET HA 1 1
15 31484 1 1 21 MET HB2 H 110.602 10.651 -2.800 1.00 . A A . 21 MET HB2 1 1
15 31485 1 1 21 MET HB3 H 110.478 8.973 -2.271 1.00 . A A . 21 MET HB3 1 1
15 31486 1 1 21 MET HE1 H 109.923 11.580 -0.389 1.00 . A A . 21 MET HE1 1 1
15 31487 1 1 21 MET HE2 H 111.231 12.125 -1.447 1.00 . A A . 21 MET HE2 1 1
15 31488 1 1 21 MET HE3 H 111.273 12.499 0.275 1.00 . A A . 21 MET HE3 1 1
15 31489 1 1 21 MET HG2 H 112.961 8.978 -1.893 1.00 . A A . 21 MET HG2 1 1
15 31490 1 1 21 MET HG3 H 112.960 10.707 -2.234 1.00 . A A . 21 MET HG3 1 1
15 31491 1 1 21 MET N N 110.425 9.494 -5.057 1.00 . A A . 21 MET N 1 1
15 31492 1 1 21 MET O O 110.956 6.916 -4.217 1.00 . A A . 21 MET O 1 1
15 31493 1 1 21 MET SD S 111.881 10.219 -0.149 1.00 . A A . 21 MET SD 1 1
15 31494 1 1 22 GLY C C 114.179 5.665 -2.544 1.00 . A A . 22 GLY C 1 1
15 31495 1 1 22 GLY CA C 113.562 6.021 -3.892 1.00 . A A . 22 GLY CA 1 1
15 31496 1 1 22 GLY H H 113.797 8.125 -3.730 1.00 . A A . 22 GLY H 1 1
15 31497 1 1 22 GLY HA2 H 112.713 5.377 -4.078 1.00 . A A . 22 GLY HA2 1 1
15 31498 1 1 22 GLY HA3 H 114.299 5.873 -4.664 1.00 . A A . 22 GLY HA3 1 1
15 31499 1 1 22 GLY N N 113.131 7.420 -3.897 1.00 . A A . 22 GLY N 1 1
15 31500 1 1 22 GLY O O 114.990 6.421 -2.018 1.00 . A A . 22 GLY O 1 1
15 31501 1 1 23 GLY C C 114.623 2.663 -0.589 1.00 . A A . 23 GLY C 1 1
15 31502 1 1 23 GLY CA C 114.237 4.135 -0.656 1.00 . A A . 23 GLY CA 1 1
15 31503 1 1 23 GLY H H 113.206 3.917 -2.496 1.00 . A A . 23 GLY H 1 1
15 31504 1 1 23 GLY HA2 H 115.091 4.737 -0.379 1.00 . A A . 23 GLY HA2 1 1
15 31505 1 1 23 GLY HA3 H 113.434 4.318 0.042 1.00 . A A . 23 GLY HA3 1 1
15 31506 1 1 23 GLY N N 113.800 4.515 -1.997 1.00 . A A . 23 GLY N 1 1
15 31507 1 1 23 GLY O O 114.016 1.827 -1.251 1.00 . A A . 23 GLY O 1 1
15 31508 1 1 24 PHE C C 115.943 0.604 1.849 1.00 . A A . 24 PHE C 1 1
15 31509 1 1 24 PHE CA C 116.079 0.965 0.377 1.00 . A A . 24 PHE CA 1 1
15 31510 1 1 24 PHE CB C 117.533 0.796 -0.072 1.00 . A A . 24 PHE CB 1 1
15 31511 1 1 24 PHE CD1 C 119.102 1.071 1.883 1.00 . A A . 24 PHE CD1 1 1
15 31512 1 1 24 PHE CD2 C 118.838 2.914 0.330 1.00 . A A . 24 PHE CD2 1 1
15 31513 1 1 24 PHE CE1 C 120.013 1.829 2.627 1.00 . A A . 24 PHE CE1 1 1
15 31514 1 1 24 PHE CE2 C 119.750 3.672 1.076 1.00 . A A . 24 PHE CE2 1 1
15 31515 1 1 24 PHE CG C 118.515 1.612 0.734 1.00 . A A . 24 PHE CG 1 1
15 31516 1 1 24 PHE CZ C 120.336 3.130 2.225 1.00 . A A . 24 PHE CZ 1 1
15 31517 1 1 24 PHE H H 116.106 3.065 0.696 1.00 . A A . 24 PHE H 1 1
15 31518 1 1 24 PHE HA H 115.449 0.310 -0.209 1.00 . A A . 24 PHE HA 1 1
15 31519 1 1 24 PHE HB2 H 117.804 -0.245 0.018 1.00 . A A . 24 PHE HB2 1 1
15 31520 1 1 24 PHE HB3 H 117.607 1.079 -1.112 1.00 . A A . 24 PHE HB3 1 1
15 31521 1 1 24 PHE HD1 H 118.852 0.068 2.194 1.00 . A A . 24 PHE HD1 1 1
15 31522 1 1 24 PHE HD2 H 118.386 3.332 -0.556 1.00 . A A . 24 PHE HD2 1 1
15 31523 1 1 24 PHE HE1 H 120.465 1.410 3.514 1.00 . A A . 24 PHE HE1 1 1
15 31524 1 1 24 PHE HE2 H 119.999 4.675 0.764 1.00 . A A . 24 PHE HE2 1 1
15 31525 1 1 24 PHE HZ H 121.039 3.714 2.800 1.00 . A A . 24 PHE HZ 1 1
15 31526 1 1 24 PHE N N 115.655 2.352 0.193 1.00 . A A . 24 PHE N 1 1
15 31527 1 1 24 PHE O O 116.168 1.458 2.707 1.00 . A A . 24 PHE O 1 1
15 31528 1 1 25 ASN C C 115.744 -2.444 3.851 1.00 . A A . 25 ASN C 1 1
15 31529 1 1 25 ASN CA C 115.310 -1.017 3.536 1.00 . A A . 25 ASN CA 1 1
15 31530 1 1 25 ASN CB C 113.819 -0.853 3.844 1.00 . A A . 25 ASN CB 1 1
15 31531 1 1 25 ASN CG C 112.979 -1.746 2.934 1.00 . A A . 25 ASN CG 1 1
15 31532 1 1 25 ASN H H 115.451 -1.306 1.429 1.00 . A A . 25 ASN H 1 1
15 31533 1 1 25 ASN HA H 115.862 -0.351 4.180 1.00 . A A . 25 ASN HA 1 1
15 31534 1 1 25 ASN HB2 H 113.635 -1.120 4.873 1.00 . A A . 25 ASN HB2 1 1
15 31535 1 1 25 ASN HB3 H 113.537 0.176 3.686 1.00 . A A . 25 ASN HB3 1 1
15 31536 1 1 25 ASN HD21 H 111.666 -0.318 2.509 1.00 . A A . 25 ASN HD21 1 1
15 31537 1 1 25 ASN HD22 H 111.372 -1.817 1.772 1.00 . A A . 25 ASN HD22 1 1
15 31538 1 1 25 ASN N N 115.566 -0.642 2.147 1.00 . A A . 25 ASN N 1 1
15 31539 1 1 25 ASN ND2 N 111.917 -1.252 2.357 1.00 . A A . 25 ASN ND2 1 1
15 31540 1 1 25 ASN O O 115.763 -3.309 2.975 1.00 . A A . 25 ASN O 1 1
15 31541 1 1 25 ASN OD1 O 113.291 -2.922 2.744 1.00 . A A . 25 ASN OD1 1 1
15 31542 1 1 26 LEU C C 115.486 -4.351 6.765 1.00 . A A . 26 LEU C 1 1
15 31543 1 1 26 LEU CA C 116.428 -3.986 5.621 1.00 . A A . 26 LEU CA 1 1
15 31544 1 1 26 LEU CB C 117.875 -3.993 6.137 1.00 . A A . 26 LEU CB 1 1
15 31545 1 1 26 LEU CD1 C 118.738 -5.576 4.380 1.00 . A A . 26 LEU CD1 1 1
15 31546 1 1 26 LEU CD2 C 118.735 -3.105 3.931 1.00 . A A . 26 LEU CD2 1 1
15 31547 1 1 26 LEU CG C 118.896 -4.188 5.007 1.00 . A A . 26 LEU CG 1 1
15 31548 1 1 26 LEU H H 116.026 -1.910 5.756 1.00 . A A . 26 LEU H 1 1
15 31549 1 1 26 LEU HA H 116.316 -4.708 4.827 1.00 . A A . 26 LEU HA 1 1
15 31550 1 1 26 LEU HB2 H 118.074 -3.053 6.630 1.00 . A A . 26 LEU HB2 1 1
15 31551 1 1 26 LEU HB3 H 117.984 -4.795 6.854 1.00 . A A . 26 LEU HB3 1 1
15 31552 1 1 26 LEU HD11 H 119.670 -5.877 3.929 1.00 . A A . 26 LEU HD11 1 1
15 31553 1 1 26 LEU HD12 H 117.966 -5.544 3.626 1.00 . A A . 26 LEU HD12 1 1
15 31554 1 1 26 LEU HD13 H 118.463 -6.288 5.147 1.00 . A A . 26 LEU HD13 1 1
15 31555 1 1 26 LEU HD21 H 118.344 -2.205 4.382 1.00 . A A . 26 LEU HD21 1 1
15 31556 1 1 26 LEU HD22 H 118.053 -3.449 3.165 1.00 . A A . 26 LEU HD22 1 1
15 31557 1 1 26 LEU HD23 H 119.696 -2.895 3.487 1.00 . A A . 26 LEU HD23 1 1
15 31558 1 1 26 LEU HG H 119.889 -4.115 5.427 1.00 . A A . 26 LEU HG 1 1
15 31559 1 1 26 LEU N N 116.063 -2.663 5.124 1.00 . A A . 26 LEU N 1 1
15 31560 1 1 26 LEU O O 115.118 -3.483 7.554 1.00 . A A . 26 LEU O 1 1
15 31561 1 1 27 LYS C C 114.595 -7.346 8.540 1.00 . A A . 27 LYS C 1 1
15 31562 1 1 27 LYS CA C 114.150 -6.043 7.884 1.00 . A A . 27 LYS CA 1 1
15 31563 1 1 27 LYS CB C 112.764 -6.230 7.258 1.00 . A A . 27 LYS CB 1 1
15 31564 1 1 27 LYS CD C 110.335 -6.597 7.750 1.00 . A A . 27 LYS CD 1 1
15 31565 1 1 27 LYS CE C 110.212 -7.842 6.865 1.00 . A A . 27 LYS CE 1 1
15 31566 1 1 27 LYS CG C 111.738 -6.522 8.356 1.00 . A A . 27 LYS CG 1 1
15 31567 1 1 27 LYS H H 115.470 -6.287 6.243 1.00 . A A . 27 LYS H 1 1
15 31568 1 1 27 LYS HA H 114.084 -5.279 8.644 1.00 . A A . 27 LYS HA 1 1
15 31569 1 1 27 LYS HB2 H 112.483 -5.328 6.734 1.00 . A A . 27 LYS HB2 1 1
15 31570 1 1 27 LYS HB3 H 112.793 -7.057 6.567 1.00 . A A . 27 LYS HB3 1 1
15 31571 1 1 27 LYS HD2 H 109.604 -6.648 8.545 1.00 . A A . 27 LYS HD2 1 1
15 31572 1 1 27 LYS HD3 H 110.155 -5.716 7.154 1.00 . A A . 27 LYS HD3 1 1
15 31573 1 1 27 LYS HE2 H 109.200 -7.917 6.496 1.00 . A A . 27 LYS HE2 1 1
15 31574 1 1 27 LYS HE3 H 110.892 -7.759 6.031 1.00 . A A . 27 LYS HE3 1 1
15 31575 1 1 27 LYS HG2 H 111.978 -7.464 8.830 1.00 . A A . 27 LYS HG2 1 1
15 31576 1 1 27 LYS HG3 H 111.767 -5.734 9.094 1.00 . A A . 27 LYS HG3 1 1
15 31577 1 1 27 LYS HZ1 H 110.044 -9.023 8.572 1.00 . A A . 27 LYS HZ1 1 1
15 31578 1 1 27 LYS HZ2 H 111.567 -9.094 7.827 1.00 . A A . 27 LYS HZ2 1 1
15 31579 1 1 27 LYS HZ3 H 110.245 -9.905 7.133 1.00 . A A . 27 LYS HZ3 1 1
15 31580 1 1 27 LYS N N 115.102 -5.620 6.861 1.00 . A A . 27 LYS N 1 1
15 31581 1 1 27 LYS NZ N 110.542 -9.057 7.659 1.00 . A A . 27 LYS NZ 1 1
15 31582 1 1 27 LYS O O 115.066 -8.266 7.870 1.00 . A A . 27 LYS O 1 1
15 31583 1 1 28 TYR C C 113.533 -9.148 11.307 1.00 . A A . 28 TYR C 1 1
15 31584 1 1 28 TYR CA C 114.781 -8.614 10.614 1.00 . A A . 28 TYR CA 1 1
15 31585 1 1 28 TYR CB C 115.848 -8.291 11.660 1.00 . A A . 28 TYR CB 1 1
15 31586 1 1 28 TYR CD1 C 118.153 -8.606 10.688 1.00 . A A . 28 TYR CD1 1 1
15 31587 1 1 28 TYR CD2 C 117.274 -6.358 10.896 1.00 . A A . 28 TYR CD2 1 1
15 31588 1 1 28 TYR CE1 C 119.335 -8.094 10.138 1.00 . A A . 28 TYR CE1 1 1
15 31589 1 1 28 TYR CE2 C 118.454 -5.845 10.344 1.00 . A A . 28 TYR CE2 1 1
15 31590 1 1 28 TYR CG C 117.124 -7.738 11.067 1.00 . A A . 28 TYR CG 1 1
15 31591 1 1 28 TYR CZ C 119.485 -6.713 9.967 1.00 . A A . 28 TYR CZ 1 1
15 31592 1 1 28 TYR H H 114.073 -6.636 10.334 1.00 . A A . 28 TYR H 1 1
15 31593 1 1 28 TYR HA H 115.163 -9.368 9.941 1.00 . A A . 28 TYR HA 1 1
15 31594 1 1 28 TYR HB2 H 115.452 -7.563 12.350 1.00 . A A . 28 TYR HB2 1 1
15 31595 1 1 28 TYR HB3 H 116.079 -9.195 12.208 1.00 . A A . 28 TYR HB3 1 1
15 31596 1 1 28 TYR HD1 H 118.038 -9.673 10.819 1.00 . A A . 28 TYR HD1 1 1
15 31597 1 1 28 TYR HD2 H 116.480 -5.687 11.188 1.00 . A A . 28 TYR HD2 1 1
15 31598 1 1 28 TYR HE1 H 120.130 -8.764 9.844 1.00 . A A . 28 TYR HE1 1 1
15 31599 1 1 28 TYR HE2 H 118.570 -4.779 10.213 1.00 . A A . 28 TYR HE2 1 1
15 31600 1 1 28 TYR HH H 120.671 -5.263 9.595 1.00 . A A . 28 TYR HH 1 1
15 31601 1 1 28 TYR N N 114.441 -7.411 9.860 1.00 . A A . 28 TYR N 1 1
15 31602 1 1 28 TYR O O 112.719 -8.369 11.800 1.00 . A A . 28 TYR O 1 1
15 31603 1 1 28 TYR OH O 120.650 -6.208 9.423 1.00 . A A . 28 TYR OH 1 1
15 31604 1 1 29 ARG C C 112.601 -12.258 12.821 1.00 . A A . 29 ARG C 1 1
15 31605 1 1 29 ARG CA C 112.200 -11.095 11.918 1.00 . A A . 29 ARG CA 1 1
15 31606 1 1 29 ARG CB C 111.265 -11.603 10.817 1.00 . A A . 29 ARG CB 1 1
15 31607 1 1 29 ARG CD C 108.997 -12.542 10.332 1.00 . A A . 29 ARG CD 1 1
15 31608 1 1 29 ARG CG C 109.970 -12.129 11.440 1.00 . A A . 29 ARG CG 1 1
15 31609 1 1 29 ARG CZ C 108.751 -14.450 8.779 1.00 . A A . 29 ARG CZ 1 1
15 31610 1 1 29 ARG H H 114.078 -11.037 10.934 1.00 . A A . 29 ARG H 1 1
15 31611 1 1 29 ARG HA H 111.674 -10.362 12.511 1.00 . A A . 29 ARG HA 1 1
15 31612 1 1 29 ARG HB2 H 111.038 -10.792 10.140 1.00 . A A . 29 ARG HB2 1 1
15 31613 1 1 29 ARG HB3 H 111.750 -12.399 10.274 1.00 . A A . 29 ARG HB3 1 1
15 31614 1 1 29 ARG HD2 H 108.029 -12.746 10.763 1.00 . A A . 29 ARG HD2 1 1
15 31615 1 1 29 ARG HD3 H 108.908 -11.734 9.619 1.00 . A A . 29 ARG HD3 1 1
15 31616 1 1 29 ARG HE H 110.396 -14.051 9.847 1.00 . A A . 29 ARG HE 1 1
15 31617 1 1 29 ARG HG2 H 110.194 -12.986 12.058 1.00 . A A . 29 ARG HG2 1 1
15 31618 1 1 29 ARG HG3 H 109.518 -11.357 12.044 1.00 . A A . 29 ARG HG3 1 1
15 31619 1 1 29 ARG HH11 H 107.112 -13.293 8.863 1.00 . A A . 29 ARG HH11 1 1
15 31620 1 1 29 ARG HH12 H 107.009 -14.658 7.803 1.00 . A A . 29 ARG HH12 1 1
15 31621 1 1 29 ARG HH21 H 110.201 -15.795 8.468 1.00 . A A . 29 ARG HH21 1 1
15 31622 1 1 29 ARG HH22 H 108.736 -16.056 7.582 1.00 . A A . 29 ARG HH22 1 1
15 31623 1 1 29 ARG N N 113.382 -10.470 11.325 1.00 . A A . 29 ARG N 1 1
15 31624 1 1 29 ARG NE N 109.486 -13.744 9.651 1.00 . A A . 29 ARG NE 1 1
15 31625 1 1 29 ARG NH1 N 107.527 -14.107 8.456 1.00 . A A . 29 ARG NH1 1 1
15 31626 1 1 29 ARG NH2 N 109.270 -15.517 8.235 1.00 . A A . 29 ARG NH2 1 1
15 31627 1 1 29 ARG O O 113.551 -12.985 12.533 1.00 . A A . 29 ARG O 1 1
15 31628 1 1 30 TYR C C 111.061 -14.633 14.558 1.00 . A A . 30 TYR C 1 1
15 31629 1 1 30 TYR CA C 112.099 -13.547 14.820 1.00 . A A . 30 TYR CA 1 1
15 31630 1 1 30 TYR CB C 112.008 -13.076 16.271 1.00 . A A . 30 TYR CB 1 1
15 31631 1 1 30 TYR CD1 C 114.315 -12.448 17.070 1.00 . A A . 30 TYR CD1 1 1
15 31632 1 1 30 TYR CD2 C 112.751 -10.679 16.523 1.00 . A A . 30 TYR CD2 1 1
15 31633 1 1 30 TYR CE1 C 115.281 -11.491 17.402 1.00 . A A . 30 TYR CE1 1 1
15 31634 1 1 30 TYR CE2 C 113.715 -9.723 16.855 1.00 . A A . 30 TYR CE2 1 1
15 31635 1 1 30 TYR CG C 113.050 -12.042 16.631 1.00 . A A . 30 TYR CG 1 1
15 31636 1 1 30 TYR CZ C 114.980 -10.127 17.295 1.00 . A A . 30 TYR CZ 1 1
15 31637 1 1 30 TYR H H 111.138 -11.798 14.115 1.00 . A A . 30 TYR H 1 1
15 31638 1 1 30 TYR HA H 113.084 -13.950 14.639 1.00 . A A . 30 TYR HA 1 1
15 31639 1 1 30 TYR HB2 H 111.031 -12.650 16.436 1.00 . A A . 30 TYR HB2 1 1
15 31640 1 1 30 TYR HB3 H 112.122 -13.933 16.919 1.00 . A A . 30 TYR HB3 1 1
15 31641 1 1 30 TYR HD1 H 114.547 -13.501 17.153 1.00 . A A . 30 TYR HD1 1 1
15 31642 1 1 30 TYR HD2 H 111.774 -10.367 16.184 1.00 . A A . 30 TYR HD2 1 1
15 31643 1 1 30 TYR HE1 H 116.258 -11.804 17.740 1.00 . A A . 30 TYR HE1 1 1
15 31644 1 1 30 TYR HE2 H 113.484 -8.671 16.773 1.00 . A A . 30 TYR HE2 1 1
15 31645 1 1 30 TYR HH H 115.681 -8.785 18.458 1.00 . A A . 30 TYR HH 1 1
15 31646 1 1 30 TYR N N 111.862 -12.430 13.915 1.00 . A A . 30 TYR N 1 1
15 31647 1 1 30 TYR O O 109.903 -14.325 14.271 1.00 . A A . 30 TYR O 1 1
15 31648 1 1 30 TYR OH O 115.932 -9.185 17.622 1.00 . A A . 30 TYR OH 1 1
15 31649 1 1 31 GLU C C 109.841 -17.468 15.587 1.00 . A A . 31 GLU C 1 1
15 31650 1 1 31 GLU CA C 110.567 -16.994 14.336 1.00 . A A . 31 GLU CA 1 1
15 31651 1 1 31 GLU CB C 111.356 -18.156 13.733 1.00 . A A . 31 GLU CB 1 1
15 31652 1 1 31 GLU CD C 111.017 -17.273 11.383 1.00 . A A . 31 GLU CD 1 1
15 31653 1 1 31 GLU CG C 112.041 -17.698 12.439 1.00 . A A . 31 GLU CG 1 1
15 31654 1 1 31 GLU H H 112.399 -16.089 14.918 1.00 . A A . 31 GLU H 1 1
15 31655 1 1 31 GLU HA H 109.840 -16.651 13.614 1.00 . A A . 31 GLU HA 1 1
15 31656 1 1 31 GLU HB2 H 112.100 -18.487 14.440 1.00 . A A . 31 GLU HB2 1 1
15 31657 1 1 31 GLU HB3 H 110.683 -18.972 13.510 1.00 . A A . 31 GLU HB3 1 1
15 31658 1 1 31 GLU HG2 H 112.686 -16.861 12.660 1.00 . A A . 31 GLU HG2 1 1
15 31659 1 1 31 GLU HG3 H 112.637 -18.509 12.049 1.00 . A A . 31 GLU HG3 1 1
15 31660 1 1 31 GLU N N 111.471 -15.896 14.658 1.00 . A A . 31 GLU N 1 1
15 31661 1 1 31 GLU O O 110.451 -17.948 16.543 1.00 . A A . 31 GLU O 1 1
15 31662 1 1 31 GLU OE1 O 109.858 -17.638 11.501 1.00 . A A . 31 GLU OE1 1 1
15 31663 1 1 31 GLU OE2 O 111.413 -16.581 10.461 1.00 . A A . 31 GLU OE2 1 1
15 31664 1 1 32 GLU C C 106.565 -18.610 16.288 1.00 . A A . 32 GLU C 1 1
15 31665 1 1 32 GLU CA C 107.670 -17.640 16.696 1.00 . A A . 32 GLU CA 1 1
15 31666 1 1 32 GLU CB C 107.051 -16.359 17.259 1.00 . A A . 32 GLU CB 1 1
15 31667 1 1 32 GLU CD C 108.974 -16.067 18.880 1.00 . A A . 32 GLU CD 1 1
15 31668 1 1 32 GLU CG C 108.167 -15.428 17.747 1.00 . A A . 32 GLU CG 1 1
15 31669 1 1 32 GLU H H 108.102 -16.984 14.737 1.00 . A A . 32 GLU H 1 1
15 31670 1 1 32 GLU HA H 108.270 -18.102 17.465 1.00 . A A . 32 GLU HA 1 1
15 31671 1 1 32 GLU HB2 H 106.478 -15.866 16.487 1.00 . A A . 32 GLU HB2 1 1
15 31672 1 1 32 GLU HB3 H 106.404 -16.605 18.087 1.00 . A A . 32 GLU HB3 1 1
15 31673 1 1 32 GLU HG2 H 108.829 -15.208 16.923 1.00 . A A . 32 GLU HG2 1 1
15 31674 1 1 32 GLU HG3 H 107.728 -14.507 18.101 1.00 . A A . 32 GLU HG3 1 1
15 31675 1 1 32 GLU N N 108.520 -17.321 15.556 1.00 . A A . 32 GLU N 1 1
15 31676 1 1 32 GLU O O 106.156 -18.652 15.128 1.00 . A A . 32 GLU O 1 1
15 31677 1 1 32 GLU OE1 O 108.499 -17.014 19.488 1.00 . A A . 32 GLU OE1 1 1
15 31678 1 1 32 GLU OE2 O 110.072 -15.593 19.125 1.00 . A A . 32 GLU OE2 1 1
15 31679 1 1 33 ASP C C 103.704 -19.746 16.777 1.00 . A A . 33 ASP C 1 1
15 31680 1 1 33 ASP CA C 105.069 -20.394 16.989 1.00 . A A . 33 ASP CA 1 1
15 31681 1 1 33 ASP CB C 104.993 -21.378 18.160 1.00 . A A . 33 ASP CB 1 1
15 31682 1 1 33 ASP CG C 106.313 -22.133 18.310 1.00 . A A . 33 ASP CG 1 1
15 31683 1 1 33 ASP H H 106.424 -19.274 18.166 1.00 . A A . 33 ASP H 1 1
15 31684 1 1 33 ASP HA H 105.341 -20.938 16.096 1.00 . A A . 33 ASP HA 1 1
15 31685 1 1 33 ASP HB2 H 104.786 -20.833 19.069 1.00 . A A . 33 ASP HB2 1 1
15 31686 1 1 33 ASP HB3 H 104.197 -22.085 17.980 1.00 . A A . 33 ASP HB3 1 1
15 31687 1 1 33 ASP N N 106.086 -19.383 17.253 1.00 . A A . 33 ASP N 1 1
15 31688 1 1 33 ASP O O 103.585 -18.521 16.728 1.00 . A A . 33 ASP O 1 1
15 31689 1 1 33 ASP OD1 O 106.972 -22.355 17.309 1.00 . A A . 33 ASP OD1 1 1
15 31690 1 1 33 ASP OD2 O 106.646 -22.478 19.433 1.00 . A A . 33 ASP OD2 1 1
15 31691 1 1 34 ASN C C 100.841 -19.186 17.455 1.00 . A A . 34 ASN C 1 1
15 31692 1 1 34 ASN CA C 101.345 -20.076 16.316 1.00 . A A . 34 ASN CA 1 1
15 31693 1 1 34 ASN CB C 100.386 -21.254 16.136 1.00 . A A . 34 ASN CB 1 1
15 31694 1 1 34 ASN CG C 100.754 -22.041 14.881 1.00 . A A . 34 ASN CG 1 1
15 31695 1 1 34 ASN H H 102.856 -21.541 16.555 1.00 . A A . 34 ASN H 1 1
15 31696 1 1 34 ASN HA H 101.349 -19.499 15.404 1.00 . A A . 34 ASN HA 1 1
15 31697 1 1 34 ASN HB2 H 100.447 -21.903 16.998 1.00 . A A . 34 ASN HB2 1 1
15 31698 1 1 34 ASN HB3 H 99.376 -20.882 16.039 1.00 . A A . 34 ASN HB3 1 1
15 31699 1 1 34 ASN HD21 H 100.683 -20.455 13.688 1.00 . A A . 34 ASN HD21 1 1
15 31700 1 1 34 ASN HD22 H 101.085 -21.919 12.928 1.00 . A A . 34 ASN HD22 1 1
15 31701 1 1 34 ASN N N 102.693 -20.575 16.556 1.00 . A A . 34 ASN N 1 1
15 31702 1 1 34 ASN ND2 N 100.848 -21.422 13.738 1.00 . A A . 34 ASN ND2 1 1
15 31703 1 1 34 ASN O O 100.094 -18.239 17.203 1.00 . A A . 34 ASN O 1 1
15 31704 1 1 34 ASN OD1 O 100.959 -23.253 14.946 1.00 . A A . 34 ASN OD1 1 1
15 31705 1 1 35 SER C C 101.365 -17.512 20.273 1.00 . A A . 35 SER C 1 1
15 31706 1 1 35 SER CA C 100.635 -18.790 19.841 1.00 . A A . 35 SER CA 1 1
15 31707 1 1 35 SER CB C 100.576 -19.752 21.029 1.00 . A A . 35 SER CB 1 1
15 31708 1 1 35 SER H H 101.942 -20.144 18.840 1.00 . A A . 35 SER H 1 1
15 31709 1 1 35 SER HA H 99.622 -18.526 19.579 1.00 . A A . 35 SER HA 1 1
15 31710 1 1 35 SER HB2 H 100.482 -20.765 20.672 1.00 . A A . 35 SER HB2 1 1
15 31711 1 1 35 SER HB3 H 101.485 -19.661 21.607 1.00 . A A . 35 SER HB3 1 1
15 31712 1 1 35 SER HG H 98.669 -19.453 21.268 1.00 . A A . 35 SER HG 1 1
15 31713 1 1 35 SER N N 101.241 -19.474 18.696 1.00 . A A . 35 SER N 1 1
15 31714 1 1 35 SER O O 100.736 -16.633 20.860 1.00 . A A . 35 SER O 1 1
15 31715 1 1 35 SER OG O 99.445 -19.435 21.830 1.00 . A A . 35 SER OG 1 1
15 31716 1 1 36 PRO C C 103.553 -15.436 18.716 1.00 . A A . 36 PRO C 1 1
15 31717 1 1 36 PRO CA C 103.312 -16.034 20.102 1.00 . A A . 36 PRO CA 1 1
15 31718 1 1 36 PRO CB C 104.634 -16.338 20.825 1.00 . A A . 36 PRO CB 1 1
15 31719 1 1 36 PRO CD C 103.675 -18.408 19.971 1.00 . A A . 36 PRO CD 1 1
15 31720 1 1 36 PRO CG C 104.778 -17.830 20.854 1.00 . A A . 36 PRO CG 1 1
15 31721 1 1 36 PRO HA H 102.721 -15.359 20.701 1.00 . A A . 36 PRO HA 1 1
15 31722 1 1 36 PRO HB2 H 105.465 -15.893 20.295 1.00 . A A . 36 PRO HB2 1 1
15 31723 1 1 36 PRO HB3 H 104.595 -15.959 21.835 1.00 . A A . 36 PRO HB3 1 1
15 31724 1 1 36 PRO HD2 H 104.043 -18.548 18.968 1.00 . A A . 36 PRO HD2 1 1
15 31725 1 1 36 PRO HD3 H 103.294 -19.331 20.378 1.00 . A A . 36 PRO HD3 1 1
15 31726 1 1 36 PRO HG2 H 105.751 -18.108 20.471 1.00 . A A . 36 PRO HG2 1 1
15 31727 1 1 36 PRO HG3 H 104.659 -18.193 21.862 1.00 . A A . 36 PRO HG3 1 1
15 31728 1 1 36 PRO N N 102.646 -17.365 20.023 1.00 . A A . 36 PRO N 1 1
15 31729 1 1 36 PRO O O 103.906 -16.144 17.772 1.00 . A A . 36 PRO O 1 1
15 31730 1 1 37 LEU C C 104.951 -13.204 16.967 1.00 . A A . 37 LEU C 1 1
15 31731 1 1 37 LEU CA C 103.485 -13.431 17.326 1.00 . A A . 37 LEU CA 1 1
15 31732 1 1 37 LEU CB C 102.765 -12.081 17.388 1.00 . A A . 37 LEU CB 1 1
15 31733 1 1 37 LEU CD1 C 100.615 -10.922 17.922 1.00 . A A . 37 LEU CD1 1 1
15 31734 1 1 37 LEU CD2 C 100.582 -13.083 16.676 1.00 . A A . 37 LEU CD2 1 1
15 31735 1 1 37 LEU CG C 101.295 -12.286 17.771 1.00 . A A . 37 LEU CG 1 1
15 31736 1 1 37 LEU H H 103.124 -13.609 19.407 1.00 . A A . 37 LEU H 1 1
15 31737 1 1 37 LEU HA H 103.027 -14.034 16.558 1.00 . A A . 37 LEU HA 1 1
15 31738 1 1 37 LEU HB2 H 103.243 -11.453 18.125 1.00 . A A . 37 LEU HB2 1 1
15 31739 1 1 37 LEU HB3 H 102.817 -11.604 16.420 1.00 . A A . 37 LEU HB3 1 1
15 31740 1 1 37 LEU HD11 H 99.548 -11.060 18.015 1.00 . A A . 37 LEU HD11 1 1
15 31741 1 1 37 LEU HD12 H 100.826 -10.317 17.055 1.00 . A A . 37 LEU HD12 1 1
15 31742 1 1 37 LEU HD13 H 100.992 -10.429 18.807 1.00 . A A . 37 LEU HD13 1 1
15 31743 1 1 37 LEU HD21 H 100.828 -14.129 16.776 1.00 . A A . 37 LEU HD21 1 1
15 31744 1 1 37 LEU HD22 H 100.901 -12.729 15.707 1.00 . A A . 37 LEU HD22 1 1
15 31745 1 1 37 LEU HD23 H 99.515 -12.953 16.773 1.00 . A A . 37 LEU HD23 1 1
15 31746 1 1 37 LEU HG H 101.238 -12.821 18.706 1.00 . A A . 37 LEU HG 1 1
15 31747 1 1 37 LEU N N 103.359 -14.123 18.608 1.00 . A A . 37 LEU N 1 1
15 31748 1 1 37 LEU O O 105.824 -13.235 17.833 1.00 . A A . 37 LEU O 1 1
15 31749 1 1 38 GLY C C 106.897 -11.266 15.198 1.00 . A A . 38 GLY C 1 1
15 31750 1 1 38 GLY CA C 106.579 -12.755 15.216 1.00 . A A . 38 GLY CA 1 1
15 31751 1 1 38 GLY H H 104.469 -12.906 15.041 1.00 . A A . 38 GLY H 1 1
15 31752 1 1 38 GLY HA2 H 107.267 -13.263 15.877 1.00 . A A . 38 GLY HA2 1 1
15 31753 1 1 38 GLY HA3 H 106.685 -13.149 14.217 1.00 . A A . 38 GLY HA3 1 1
15 31754 1 1 38 GLY N N 105.213 -12.972 15.683 1.00 . A A . 38 GLY N 1 1
15 31755 1 1 38 GLY O O 106.054 -10.464 14.803 1.00 . A A . 38 GLY O 1 1
15 31756 1 1 39 VAL C C 109.324 -9.047 14.547 1.00 . A A . 39 VAL C 1 1
15 31757 1 1 39 VAL CA C 108.452 -9.474 15.722 1.00 . A A . 39 VAL CA 1 1
15 31758 1 1 39 VAL CB C 109.195 -9.219 17.040 1.00 . A A . 39 VAL CB 1 1
15 31759 1 1 39 VAL CG1 C 109.463 -7.721 17.205 1.00 . A A . 39 VAL CG1 1 1
15 31760 1 1 39 VAL CG2 C 108.341 -9.702 18.217 1.00 . A A . 39 VAL CG2 1 1
15 31761 1 1 39 VAL H H 108.797 -11.570 15.775 1.00 . A A . 39 VAL H 1 1
15 31762 1 1 39 VAL HA H 107.546 -8.884 15.714 1.00 . A A . 39 VAL HA 1 1
15 31763 1 1 39 VAL HB H 110.133 -9.754 17.032 1.00 . A A . 39 VAL HB 1 1
15 31764 1 1 39 VAL HG11 H 109.682 -7.506 18.241 1.00 . A A . 39 VAL HG11 1 1
15 31765 1 1 39 VAL HG12 H 108.593 -7.162 16.898 1.00 . A A . 39 VAL HG12 1 1
15 31766 1 1 39 VAL HG13 H 110.307 -7.438 16.593 1.00 . A A . 39 VAL HG13 1 1
15 31767 1 1 39 VAL HG21 H 108.442 -10.773 18.318 1.00 . A A . 39 VAL HG21 1 1
15 31768 1 1 39 VAL HG22 H 107.306 -9.453 18.037 1.00 . A A . 39 VAL HG22 1 1
15 31769 1 1 39 VAL HG23 H 108.675 -9.221 19.125 1.00 . A A . 39 VAL HG23 1 1
15 31770 1 1 39 VAL N N 108.109 -10.891 15.600 1.00 . A A . 39 VAL N 1 1
15 31771 1 1 39 VAL O O 110.344 -9.676 14.264 1.00 . A A . 39 VAL O 1 1
15 31772 1 1 40 ILE C C 110.067 -6.015 12.946 1.00 . A A . 40 ILE C 1 1
15 31773 1 1 40 ILE CA C 109.686 -7.473 12.726 1.00 . A A . 40 ILE CA 1 1
15 31774 1 1 40 ILE CB C 108.867 -7.605 11.440 1.00 . A A . 40 ILE CB 1 1
15 31775 1 1 40 ILE CD1 C 106.872 -6.734 10.204 1.00 . A A . 40 ILE CD1 1 1
15 31776 1 1 40 ILE CG1 C 107.553 -6.825 11.571 1.00 . A A . 40 ILE CG1 1 1
15 31777 1 1 40 ILE CG2 C 108.556 -9.079 11.182 1.00 . A A . 40 ILE CG2 1 1
15 31778 1 1 40 ILE H H 108.096 -7.513 14.128 1.00 . A A . 40 ILE H 1 1
15 31779 1 1 40 ILE HA H 110.592 -8.051 12.617 1.00 . A A . 40 ILE HA 1 1
15 31780 1 1 40 ILE HB H 109.437 -7.210 10.612 1.00 . A A . 40 ILE HB 1 1
15 31781 1 1 40 ILE HD11 H 105.874 -6.342 10.325 1.00 . A A . 40 ILE HD11 1 1
15 31782 1 1 40 ILE HD12 H 106.821 -7.720 9.763 1.00 . A A . 40 ILE HD12 1 1
15 31783 1 1 40 ILE HD13 H 107.443 -6.082 9.561 1.00 . A A . 40 ILE HD13 1 1
15 31784 1 1 40 ILE HG12 H 106.902 -7.335 12.265 1.00 . A A . 40 ILE HG12 1 1
15 31785 1 1 40 ILE HG13 H 107.757 -5.829 11.933 1.00 . A A . 40 ILE HG13 1 1
15 31786 1 1 40 ILE HG21 H 107.838 -9.164 10.381 1.00 . A A . 40 ILE HG21 1 1
15 31787 1 1 40 ILE HG22 H 108.150 -9.525 12.078 1.00 . A A . 40 ILE HG22 1 1
15 31788 1 1 40 ILE HG23 H 109.465 -9.594 10.905 1.00 . A A . 40 ILE HG23 1 1
15 31789 1 1 40 ILE N N 108.923 -7.977 13.865 1.00 . A A . 40 ILE N 1 1
15 31790 1 1 40 ILE O O 109.305 -5.254 13.541 1.00 . A A . 40 ILE O 1 1
15 31791 1 1 41 GLY C C 112.419 -3.910 11.225 1.00 . A A . 41 GLY C 1 1
15 31792 1 1 41 GLY CA C 111.699 -4.261 12.519 1.00 . A A . 41 GLY CA 1 1
15 31793 1 1 41 GLY H H 111.842 -6.332 12.084 1.00 . A A . 41 GLY H 1 1
15 31794 1 1 41 GLY HA2 H 110.843 -3.614 12.647 1.00 . A A . 41 GLY HA2 1 1
15 31795 1 1 41 GLY HA3 H 112.378 -4.131 13.348 1.00 . A A . 41 GLY HA3 1 1
15 31796 1 1 41 GLY N N 111.251 -5.648 12.470 1.00 . A A . 41 GLY N 1 1
15 31797 1 1 41 GLY O O 113.202 -4.711 10.716 1.00 . A A . 41 GLY O 1 1
15 31798 1 1 42 SER C C 113.238 -0.903 9.427 1.00 . A A . 42 SER C 1 1
15 31799 1 1 42 SER CA C 112.725 -2.337 9.400 1.00 . A A . 42 SER CA 1 1
15 31800 1 1 42 SER CB C 111.666 -2.476 8.305 1.00 . A A . 42 SER CB 1 1
15 31801 1 1 42 SER H H 111.573 -2.092 11.169 1.00 . A A . 42 SER H 1 1
15 31802 1 1 42 SER HA H 113.549 -2.995 9.166 1.00 . A A . 42 SER HA 1 1
15 31803 1 1 42 SER HB2 H 111.271 -3.478 8.306 1.00 . A A . 42 SER HB2 1 1
15 31804 1 1 42 SER HB3 H 110.863 -1.776 8.495 1.00 . A A . 42 SER HB3 1 1
15 31805 1 1 42 SER HG H 112.185 -1.272 6.868 1.00 . A A . 42 SER HG 1 1
15 31806 1 1 42 SER N N 112.154 -2.721 10.689 1.00 . A A . 42 SER N 1 1
15 31807 1 1 42 SER O O 112.619 -0.025 10.027 1.00 . A A . 42 SER O 1 1
15 31808 1 1 42 SER OG O 112.262 -2.214 7.043 1.00 . A A . 42 SER OG 1 1
15 31809 1 1 43 PHE C C 115.071 1.019 7.183 1.00 . A A . 43 PHE C 1 1
15 31810 1 1 43 PHE CA C 114.951 0.651 8.655 1.00 . A A . 43 PHE CA 1 1
15 31811 1 1 43 PHE CB C 116.335 0.680 9.306 1.00 . A A . 43 PHE CB 1 1
15 31812 1 1 43 PHE CD1 C 117.757 2.491 8.276 1.00 . A A . 43 PHE CD1 1 1
15 31813 1 1 43 PHE CD2 C 116.735 2.896 10.438 1.00 . A A . 43 PHE CD2 1 1
15 31814 1 1 43 PHE CE1 C 118.334 3.764 8.310 1.00 . A A . 43 PHE CE1 1 1
15 31815 1 1 43 PHE CE2 C 117.311 4.171 10.471 1.00 . A A . 43 PHE CE2 1 1
15 31816 1 1 43 PHE CG C 116.958 2.056 9.340 1.00 . A A . 43 PHE CG 1 1
15 31817 1 1 43 PHE CZ C 118.110 4.606 9.407 1.00 . A A . 43 PHE CZ 1 1
15 31818 1 1 43 PHE H H 114.820 -1.439 8.326 1.00 . A A . 43 PHE H 1 1
15 31819 1 1 43 PHE HA H 114.311 1.366 9.150 1.00 . A A . 43 PHE HA 1 1
15 31820 1 1 43 PHE HB2 H 116.250 0.318 10.319 1.00 . A A . 43 PHE HB2 1 1
15 31821 1 1 43 PHE HB3 H 116.986 0.013 8.757 1.00 . A A . 43 PHE HB3 1 1
15 31822 1 1 43 PHE HD1 H 117.928 1.842 7.430 1.00 . A A . 43 PHE HD1 1 1
15 31823 1 1 43 PHE HD2 H 116.119 2.560 11.257 1.00 . A A . 43 PHE HD2 1 1
15 31824 1 1 43 PHE HE1 H 118.951 4.101 7.488 1.00 . A A . 43 PHE HE1 1 1
15 31825 1 1 43 PHE HE2 H 117.139 4.820 11.316 1.00 . A A . 43 PHE HE2 1 1
15 31826 1 1 43 PHE HZ H 118.556 5.591 9.433 1.00 . A A . 43 PHE HZ 1 1
15 31827 1 1 43 PHE N N 114.373 -0.683 8.769 1.00 . A A . 43 PHE N 1 1
15 31828 1 1 43 PHE O O 115.561 0.217 6.390 1.00 . A A . 43 PHE O 1 1
15 31829 1 1 44 THR C C 115.273 4.025 5.266 1.00 . A A . 44 THR C 1 1
15 31830 1 1 44 THR CA C 114.647 2.642 5.417 1.00 . A A . 44 THR CA 1 1
15 31831 1 1 44 THR CB C 113.220 2.648 4.855 1.00 . A A . 44 THR CB 1 1
15 31832 1 1 44 THR CG2 C 112.348 3.653 5.617 1.00 . A A . 44 THR CG2 1 1
15 31833 1 1 44 THR H H 114.238 2.816 7.495 1.00 . A A . 44 THR H 1 1
15 31834 1 1 44 THR HA H 115.234 1.939 4.844 1.00 . A A . 44 THR HA 1 1
15 31835 1 1 44 THR HB H 112.792 1.663 4.964 1.00 . A A . 44 THR HB 1 1
15 31836 1 1 44 THR HG1 H 112.576 2.487 3.028 1.00 . A A . 44 THR HG1 1 1
15 31837 1 1 44 THR HG21 H 112.566 4.653 5.270 1.00 . A A . 44 THR HG21 1 1
15 31838 1 1 44 THR HG22 H 112.560 3.584 6.673 1.00 . A A . 44 THR HG22 1 1
15 31839 1 1 44 THR HG23 H 111.306 3.430 5.442 1.00 . A A . 44 THR HG23 1 1
15 31840 1 1 44 THR N N 114.616 2.216 6.816 1.00 . A A . 44 THR N 1 1
15 31841 1 1 44 THR O O 115.066 4.903 6.106 1.00 . A A . 44 THR O 1 1
15 31842 1 1 44 THR OG1 O 113.257 2.993 3.478 1.00 . A A . 44 THR OG1 1 1
15 31843 1 1 45 TYR C C 116.261 5.882 2.440 1.00 . A A . 45 TYR C 1 1
15 31844 1 1 45 TYR CA C 116.632 5.498 3.867 1.00 . A A . 45 TYR CA 1 1
15 31845 1 1 45 TYR CB C 118.152 5.412 4.009 1.00 . A A . 45 TYR CB 1 1
15 31846 1 1 45 TYR CD1 C 119.281 7.105 2.520 1.00 . A A . 45 TYR CD1 1 1
15 31847 1 1 45 TYR CD2 C 119.090 7.579 4.889 1.00 . A A . 45 TYR CD2 1 1
15 31848 1 1 45 TYR CE1 C 119.938 8.326 2.328 1.00 . A A . 45 TYR CE1 1 1
15 31849 1 1 45 TYR CE2 C 119.747 8.801 4.698 1.00 . A A . 45 TYR CE2 1 1
15 31850 1 1 45 TYR CG C 118.857 6.731 3.801 1.00 . A A . 45 TYR CG 1 1
15 31851 1 1 45 TYR CZ C 120.170 9.175 3.418 1.00 . A A . 45 TYR CZ 1 1
15 31852 1 1 45 TYR H H 116.168 3.452 3.569 1.00 . A A . 45 TYR H 1 1
15 31853 1 1 45 TYR HA H 116.252 6.246 4.548 1.00 . A A . 45 TYR HA 1 1
15 31854 1 1 45 TYR HB2 H 118.388 5.052 4.998 1.00 . A A . 45 TYR HB2 1 1
15 31855 1 1 45 TYR HB3 H 118.525 4.697 3.288 1.00 . A A . 45 TYR HB3 1 1
15 31856 1 1 45 TYR HD1 H 119.102 6.451 1.679 1.00 . A A . 45 TYR HD1 1 1
15 31857 1 1 45 TYR HD2 H 118.764 7.292 5.878 1.00 . A A . 45 TYR HD2 1 1
15 31858 1 1 45 TYR HE1 H 120.266 8.615 1.341 1.00 . A A . 45 TYR HE1 1 1
15 31859 1 1 45 TYR HE2 H 119.926 9.455 5.537 1.00 . A A . 45 TYR HE2 1 1
15 31860 1 1 45 TYR HH H 120.780 10.869 4.053 1.00 . A A . 45 TYR HH 1 1
15 31861 1 1 45 TYR N N 116.028 4.205 4.184 1.00 . A A . 45 TYR N 1 1
15 31862 1 1 45 TYR O O 116.316 5.037 1.548 1.00 . A A . 45 TYR O 1 1
15 31863 1 1 45 TYR OH O 120.818 10.379 3.229 1.00 . A A . 45 TYR OH 1 1
15 31864 1 1 46 THR C C 116.281 8.687 0.332 1.00 . A A . 46 THR C 1 1
15 31865 1 1 46 THR CA C 115.416 7.565 0.893 1.00 . A A . 46 THR CA 1 1
15 31866 1 1 46 THR CB C 113.962 8.049 0.952 1.00 . A A . 46 THR CB 1 1
15 31867 1 1 46 THR CG2 C 113.070 7.022 1.661 1.00 . A A . 46 THR CG2 1 1
15 31868 1 1 46 THR H H 115.933 7.796 2.944 1.00 . A A . 46 THR H 1 1
15 31869 1 1 46 THR HA H 115.465 6.726 0.213 1.00 . A A . 46 THR HA 1 1
15 31870 1 1 46 THR HB H 113.600 8.189 -0.055 1.00 . A A . 46 THR HB 1 1
15 31871 1 1 46 THR HG1 H 114.173 9.980 1.032 1.00 . A A . 46 THR HG1 1 1
15 31872 1 1 46 THR HG21 H 113.338 6.974 2.705 1.00 . A A . 46 THR HG21 1 1
15 31873 1 1 46 THR HG22 H 113.210 6.052 1.208 1.00 . A A . 46 THR HG22 1 1
15 31874 1 1 46 THR HG23 H 112.036 7.318 1.567 1.00 . A A . 46 THR HG23 1 1
15 31875 1 1 46 THR N N 115.889 7.142 2.215 1.00 . A A . 46 THR N 1 1
15 31876 1 1 46 THR O O 116.876 9.463 1.081 1.00 . A A . 46 THR O 1 1
15 31877 1 1 46 THR OG1 O 113.908 9.288 1.642 1.00 . A A . 46 THR OG1 1 1
15 31878 1 1 47 GLU C C 116.414 10.351 -2.862 1.00 . A A . 47 GLU C 1 1
15 31879 1 1 47 GLU CA C 117.155 9.776 -1.659 1.00 . A A . 47 GLU CA 1 1
15 31880 1 1 47 GLU CB C 118.476 9.161 -2.125 1.00 . A A . 47 GLU CB 1 1
15 31881 1 1 47 GLU CD C 120.634 8.099 -1.314 1.00 . A A . 47 GLU CD 1 1
15 31882 1 1 47 GLU CG C 119.260 8.647 -0.912 1.00 . A A . 47 GLU CG 1 1
15 31883 1 1 47 GLU H H 115.824 8.136 -1.537 1.00 . A A . 47 GLU H 1 1
15 31884 1 1 47 GLU HA H 117.366 10.573 -0.963 1.00 . A A . 47 GLU HA 1 1
15 31885 1 1 47 GLU HB2 H 118.273 8.341 -2.798 1.00 . A A . 47 GLU HB2 1 1
15 31886 1 1 47 GLU HB3 H 119.060 9.910 -2.637 1.00 . A A . 47 GLU HB3 1 1
15 31887 1 1 47 GLU HG2 H 119.399 9.459 -0.214 1.00 . A A . 47 GLU HG2 1 1
15 31888 1 1 47 GLU HG3 H 118.692 7.864 -0.433 1.00 . A A . 47 GLU HG3 1 1
15 31889 1 1 47 GLU N N 116.344 8.765 -0.994 1.00 . A A . 47 GLU N 1 1
15 31890 1 1 47 GLU O O 115.494 9.725 -3.393 1.00 . A A . 47 GLU O 1 1
15 31891 1 1 47 GLU OE1 O 120.889 7.935 -2.497 1.00 . A A . 47 GLU OE1 1 1
15 31892 1 1 47 GLU OE2 O 121.421 7.845 -0.416 1.00 . A A . 47 GLU OE2 1 1
15 31893 1 1 48 LYS C C 117.394 12.427 -5.472 1.00 . A A . 48 LYS C 1 1
15 31894 1 1 48 LYS CA C 116.275 12.185 -4.466 1.00 . A A . 48 LYS CA 1 1
15 31895 1 1 48 LYS CB C 115.620 13.522 -4.109 1.00 . A A . 48 LYS CB 1 1
15 31896 1 1 48 LYS CD C 113.702 14.622 -2.956 1.00 . A A . 48 LYS CD 1 1
15 31897 1 1 48 LYS CE C 112.535 14.433 -1.980 1.00 . A A . 48 LYS CE 1 1
15 31898 1 1 48 LYS CG C 114.401 13.286 -3.216 1.00 . A A . 48 LYS CG 1 1
15 31899 1 1 48 LYS H H 117.497 12.026 -2.747 1.00 . A A . 48 LYS H 1 1
15 31900 1 1 48 LYS HA H 115.533 11.537 -4.911 1.00 . A A . 48 LYS HA 1 1
15 31901 1 1 48 LYS HB2 H 116.334 14.141 -3.587 1.00 . A A . 48 LYS HB2 1 1
15 31902 1 1 48 LYS HB3 H 115.306 14.020 -5.016 1.00 . A A . 48 LYS HB3 1 1
15 31903 1 1 48 LYS HD2 H 114.410 15.320 -2.535 1.00 . A A . 48 LYS HD2 1 1
15 31904 1 1 48 LYS HD3 H 113.325 15.016 -3.888 1.00 . A A . 48 LYS HD3 1 1
15 31905 1 1 48 LYS HE2 H 112.730 13.593 -1.330 1.00 . A A . 48 LYS HE2 1 1
15 31906 1 1 48 LYS HE3 H 112.417 15.327 -1.386 1.00 . A A . 48 LYS HE3 1 1
15 31907 1 1 48 LYS HG2 H 113.718 12.609 -3.709 1.00 . A A . 48 LYS HG2 1 1
15 31908 1 1 48 LYS HG3 H 114.719 12.859 -2.277 1.00 . A A . 48 LYS HG3 1 1
15 31909 1 1 48 LYS HZ1 H 111.376 13.301 -3.289 1.00 . A A . 48 LYS HZ1 1 1
15 31910 1 1 48 LYS HZ2 H 111.120 14.974 -3.409 1.00 . A A . 48 LYS HZ2 1 1
15 31911 1 1 48 LYS HZ3 H 110.481 14.113 -2.092 1.00 . A A . 48 LYS HZ3 1 1
15 31912 1 1 48 LYS N N 116.816 11.552 -3.267 1.00 . A A . 48 LYS N 1 1
15 31913 1 1 48 LYS NZ N 111.284 14.186 -2.751 1.00 . A A . 48 LYS NZ 1 1
15 31914 1 1 48 LYS O O 118.537 12.670 -5.089 1.00 . A A . 48 LYS O 1 1
15 31915 1 1 49 SER C C 117.432 13.371 -8.957 1.00 . A A . 49 SER C 1 1
15 31916 1 1 49 SER CA C 118.056 12.599 -7.801 1.00 . A A . 49 SER CA 1 1
15 31917 1 1 49 SER CB C 118.616 11.270 -8.308 1.00 . A A . 49 SER CB 1 1
15 31918 1 1 49 SER H H 116.142 12.142 -7.009 1.00 . A A . 49 SER H 1 1
15 31919 1 1 49 SER HA H 118.866 13.183 -7.386 1.00 . A A . 49 SER HA 1 1
15 31920 1 1 49 SER HB2 H 117.840 10.520 -8.294 1.00 . A A . 49 SER HB2 1 1
15 31921 1 1 49 SER HB3 H 118.971 11.392 -9.322 1.00 . A A . 49 SER HB3 1 1
15 31922 1 1 49 SER HG H 120.434 11.416 -7.635 1.00 . A A . 49 SER HG 1 1
15 31923 1 1 49 SER N N 117.065 12.358 -6.758 1.00 . A A . 49 SER N 1 1
15 31924 1 1 49 SER O O 116.994 12.781 -9.944 1.00 . A A . 49 SER O 1 1
15 31925 1 1 49 SER OG O 119.676 10.854 -7.458 1.00 . A A . 49 SER OG 1 1
15 31926 1 1 50 ARG C C 117.505 15.306 -11.200 1.00 . A A . 50 ARG C 1 1
15 31927 1 1 50 ARG CA C 116.797 15.527 -9.867 1.00 . A A . 50 ARG CA 1 1
15 31928 1 1 50 ARG CB C 116.883 17.005 -9.477 1.00 . A A . 50 ARG CB 1 1
15 31929 1 1 50 ARG CD C 116.250 19.329 -10.145 1.00 . A A . 50 ARG CD 1 1
15 31930 1 1 50 ARG CG C 116.118 17.847 -10.498 1.00 . A A . 50 ARG CG 1 1
15 31931 1 1 50 ARG CZ C 115.114 21.424 -10.812 1.00 . A A . 50 ARG CZ 1 1
15 31932 1 1 50 ARG H H 117.779 15.117 -8.029 1.00 . A A . 50 ARG H 1 1
15 31933 1 1 50 ARG HA H 115.757 15.257 -9.976 1.00 . A A . 50 ARG HA 1 1
15 31934 1 1 50 ARG HB2 H 116.451 17.141 -8.496 1.00 . A A . 50 ARG HB2 1 1
15 31935 1 1 50 ARG HB3 H 117.918 17.313 -9.461 1.00 . A A . 50 ARG HB3 1 1
15 31936 1 1 50 ARG HD2 H 115.926 19.485 -9.126 1.00 . A A . 50 ARG HD2 1 1
15 31937 1 1 50 ARG HD3 H 117.285 19.629 -10.239 1.00 . A A . 50 ARG HD3 1 1
15 31938 1 1 50 ARG HE H 115.078 19.719 -11.859 1.00 . A A . 50 ARG HE 1 1
15 31939 1 1 50 ARG HG2 H 116.526 17.675 -11.485 1.00 . A A . 50 ARG HG2 1 1
15 31940 1 1 50 ARG HG3 H 115.075 17.569 -10.486 1.00 . A A . 50 ARG HG3 1 1
15 31941 1 1 50 ARG HH11 H 116.111 21.593 -9.075 1.00 . A A . 50 ARG HH11 1 1
15 31942 1 1 50 ARG HH12 H 115.286 23.020 -9.608 1.00 . A A . 50 ARG HH12 1 1
15 31943 1 1 50 ARG HH21 H 114.036 21.587 -12.490 1.00 . A A . 50 ARG HH21 1 1
15 31944 1 1 50 ARG HH22 H 114.127 23.016 -11.516 1.00 . A A . 50 ARG HH22 1 1
15 31945 1 1 50 ARG N N 117.394 14.695 -8.828 1.00 . A A . 50 ARG N 1 1
15 31946 1 1 50 ARG NE N 115.425 20.140 -11.043 1.00 . A A . 50 ARG NE 1 1
15 31947 1 1 50 ARG NH1 N 115.537 22.063 -9.747 1.00 . A A . 50 ARG NH1 1 1
15 31948 1 1 50 ARG NH2 N 114.368 22.060 -11.673 1.00 . A A . 50 ARG NH2 1 1
15 31949 1 1 50 ARG O O 116.865 15.181 -12.244 1.00 . A A . 50 ARG O 1 1
15 31950 1 1 51 THR C C 120.770 14.062 -12.069 1.00 . A A . 51 THR C 1 1
15 31951 1 1 51 THR CA C 119.626 15.029 -12.359 1.00 . A A . 51 THR CA 1 1
15 31952 1 1 51 THR CB C 120.191 16.356 -12.870 1.00 . A A . 51 THR CB 1 1
15 31953 1 1 51 THR CG2 C 120.894 16.132 -14.211 1.00 . A A . 51 THR CG2 1 1
15 31954 1 1 51 THR H H 119.289 15.377 -10.296 1.00 . A A . 51 THR H 1 1
15 31955 1 1 51 THR HA H 118.992 14.604 -13.123 1.00 . A A . 51 THR HA 1 1
15 31956 1 1 51 THR HB H 120.903 16.745 -12.157 1.00 . A A . 51 THR HB 1 1
15 31957 1 1 51 THR HG1 H 119.516 18.158 -13.142 1.00 . A A . 51 THR HG1 1 1
15 31958 1 1 51 THR HG21 H 121.755 15.495 -14.063 1.00 . A A . 51 THR HG21 1 1
15 31959 1 1 51 THR HG22 H 121.214 17.084 -14.612 1.00 . A A . 51 THR HG22 1 1
15 31960 1 1 51 THR HG23 H 120.212 15.661 -14.901 1.00 . A A . 51 THR HG23 1 1
15 31961 1 1 51 THR N N 118.833 15.258 -11.155 1.00 . A A . 51 THR N 1 1
15 31962 1 1 51 THR O O 121.367 14.100 -10.995 1.00 . A A . 51 THR O 1 1
15 31963 1 1 51 THR OG1 O 119.131 17.286 -13.040 1.00 . A A . 51 THR OG1 1 1
15 31964 1 1 52 ALA C C 123.503 12.982 -13.108 1.00 . A A . 52 ALA C 1 1
15 31965 1 1 52 ALA CA C 122.179 12.261 -12.880 1.00 . A A . 52 ALA CA 1 1
15 31966 1 1 52 ALA CB C 122.038 11.112 -13.879 1.00 . A A . 52 ALA CB 1 1
15 31967 1 1 52 ALA H H 120.539 13.186 -13.857 1.00 . A A . 52 ALA H 1 1
15 31968 1 1 52 ALA HA H 122.164 11.859 -11.878 1.00 . A A . 52 ALA HA 1 1
15 31969 1 1 52 ALA HB1 H 120.997 10.839 -13.972 1.00 . A A . 52 ALA HB1 1 1
15 31970 1 1 52 ALA HB2 H 122.603 10.261 -13.532 1.00 . A A . 52 ALA HB2 1 1
15 31971 1 1 52 ALA HB3 H 122.414 11.426 -14.843 1.00 . A A . 52 ALA HB3 1 1
15 31972 1 1 52 ALA N N 121.070 13.196 -13.033 1.00 . A A . 52 ALA N 1 1
15 31973 1 1 52 ALA O O 123.962 13.113 -14.243 1.00 . A A . 52 ALA O 1 1
15 31974 1 1 53 SER C C 126.354 13.739 -11.056 1.00 . A A . 53 SER C 1 1
15 31975 1 1 53 SER CA C 125.356 14.203 -12.112 1.00 . A A . 53 SER CA 1 1
15 31976 1 1 53 SER CB C 125.071 15.693 -11.921 1.00 . A A . 53 SER CB 1 1
15 31977 1 1 53 SER H H 123.717 13.277 -11.140 1.00 . A A . 53 SER H 1 1
15 31978 1 1 53 SER HA H 125.790 14.056 -13.089 1.00 . A A . 53 SER HA 1 1
15 31979 1 1 53 SER HB2 H 124.630 15.860 -10.952 1.00 . A A . 53 SER HB2 1 1
15 31980 1 1 53 SER HB3 H 125.999 16.246 -11.989 1.00 . A A . 53 SER HB3 1 1
15 31981 1 1 53 SER HG H 124.359 17.046 -13.125 1.00 . A A . 53 SER HG 1 1
15 31982 1 1 53 SER N N 124.112 13.446 -12.020 1.00 . A A . 53 SER N 1 1
15 31983 1 1 53 SER O O 125.986 13.092 -10.076 1.00 . A A . 53 SER O 1 1
15 31984 1 1 53 SER OG O 124.165 16.127 -12.925 1.00 . A A . 53 SER OG 1 1
15 31985 1 1 54 SER C C 128.413 14.306 -8.931 1.00 . A A . 54 SER C 1 1
15 31986 1 1 54 SER CA C 128.676 13.721 -10.321 1.00 . A A . 54 SER CA 1 1
15 31987 1 1 54 SER CB C 130.024 14.225 -10.836 1.00 . A A . 54 SER CB 1 1
15 31988 1 1 54 SER H H 127.856 14.570 -12.083 1.00 . A A . 54 SER H 1 1
15 31989 1 1 54 SER HA H 128.722 12.645 -10.240 1.00 . A A . 54 SER HA 1 1
15 31990 1 1 54 SER HB2 H 130.015 15.303 -10.885 1.00 . A A . 54 SER HB2 1 1
15 31991 1 1 54 SER HB3 H 130.805 13.907 -10.161 1.00 . A A . 54 SER HB3 1 1
15 31992 1 1 54 SER HG H 129.676 14.169 -12.750 1.00 . A A . 54 SER HG 1 1
15 31993 1 1 54 SER N N 127.622 14.075 -11.270 1.00 . A A . 54 SER N 1 1
15 31994 1 1 54 SER O O 128.849 13.742 -7.928 1.00 . A A . 54 SER O 1 1
15 31995 1 1 54 SER OG O 130.251 13.704 -12.139 1.00 . A A . 54 SER OG 1 1
15 31996 1 1 55 GLY C C 126.456 15.318 -6.703 1.00 . A A . 55 GLY C 1 1
15 31997 1 1 55 GLY CA C 127.443 16.091 -7.588 1.00 . A A . 55 GLY CA 1 1
15 31998 1 1 55 GLY H H 127.351 15.825 -9.691 1.00 . A A . 55 GLY H 1 1
15 31999 1 1 55 GLY HA2 H 128.376 16.198 -7.055 1.00 . A A . 55 GLY HA2 1 1
15 32000 1 1 55 GLY HA3 H 127.037 17.074 -7.781 1.00 . A A . 55 GLY HA3 1 1
15 32001 1 1 55 GLY N N 127.705 15.432 -8.866 1.00 . A A . 55 GLY N 1 1
15 32002 1 1 55 GLY O O 126.350 15.604 -5.511 1.00 . A A . 55 GLY O 1 1
15 32003 1 1 56 ASP C C 123.735 14.391 -5.830 1.00 . A A . 56 ASP C 1 1
15 32004 1 1 56 ASP CA C 124.816 13.533 -6.488 1.00 . A A . 56 ASP CA 1 1
15 32005 1 1 56 ASP CB C 125.600 12.744 -5.430 1.00 . A A . 56 ASP CB 1 1
15 32006 1 1 56 ASP CG C 126.614 11.819 -6.099 1.00 . A A . 56 ASP CG 1 1
15 32007 1 1 56 ASP H H 125.809 14.202 -8.238 1.00 . A A . 56 ASP H 1 1
15 32008 1 1 56 ASP HA H 124.335 12.829 -7.151 1.00 . A A . 56 ASP HA 1 1
15 32009 1 1 56 ASP HB2 H 126.117 13.432 -4.780 1.00 . A A . 56 ASP HB2 1 1
15 32010 1 1 56 ASP HB3 H 124.912 12.153 -4.846 1.00 . A A . 56 ASP HB3 1 1
15 32011 1 1 56 ASP N N 125.729 14.357 -7.274 1.00 . A A . 56 ASP N 1 1
15 32012 1 1 56 ASP O O 123.639 14.478 -4.605 1.00 . A A . 56 ASP O 1 1
15 32013 1 1 56 ASP OD1 O 126.340 11.354 -7.193 1.00 . A A . 56 ASP OD1 1 1
15 32014 1 1 56 ASP OD2 O 127.653 11.590 -5.504 1.00 . A A . 56 ASP OD2 1 1
15 32015 1 1 57 TYR C C 120.931 15.109 -5.223 1.00 . A A . 57 TYR C 1 1
15 32016 1 1 57 TYR CA C 121.845 15.889 -6.164 1.00 . A A . 57 TYR CA 1 1
15 32017 1 1 57 TYR CB C 121.027 16.427 -7.338 1.00 . A A . 57 TYR CB 1 1
15 32018 1 1 57 TYR CD1 C 118.691 16.990 -6.576 1.00 . A A . 57 TYR CD1 1 1
15 32019 1 1 57 TYR CD2 C 120.273 18.794 -6.916 1.00 . A A . 57 TYR CD2 1 1
15 32020 1 1 57 TYR CE1 C 117.710 17.917 -6.206 1.00 . A A . 57 TYR CE1 1 1
15 32021 1 1 57 TYR CE2 C 119.292 19.723 -6.544 1.00 . A A . 57 TYR CE2 1 1
15 32022 1 1 57 TYR CG C 119.972 17.428 -6.932 1.00 . A A . 57 TYR CG 1 1
15 32023 1 1 57 TYR CZ C 118.011 19.283 -6.190 1.00 . A A . 57 TYR CZ 1 1
15 32024 1 1 57 TYR H H 123.055 14.949 -7.628 1.00 . A A . 57 TYR H 1 1
15 32025 1 1 57 TYR HA H 122.273 16.724 -5.627 1.00 . A A . 57 TYR HA 1 1
15 32026 1 1 57 TYR HB2 H 121.696 16.903 -8.038 1.00 . A A . 57 TYR HB2 1 1
15 32027 1 1 57 TYR HB3 H 120.549 15.593 -7.833 1.00 . A A . 57 TYR HB3 1 1
15 32028 1 1 57 TYR HD1 H 118.458 15.934 -6.587 1.00 . A A . 57 TYR HD1 1 1
15 32029 1 1 57 TYR HD2 H 121.261 19.134 -7.189 1.00 . A A . 57 TYR HD2 1 1
15 32030 1 1 57 TYR HE1 H 116.722 17.578 -5.933 1.00 . A A . 57 TYR HE1 1 1
15 32031 1 1 57 TYR HE2 H 119.524 20.777 -6.533 1.00 . A A . 57 TYR HE2 1 1
15 32032 1 1 57 TYR HH H 116.545 20.432 -6.610 1.00 . A A . 57 TYR HH 1 1
15 32033 1 1 57 TYR N N 122.925 15.042 -6.660 1.00 . A A . 57 TYR N 1 1
15 32034 1 1 57 TYR O O 120.690 13.920 -5.423 1.00 . A A . 57 TYR O 1 1
15 32035 1 1 57 TYR OH O 117.044 20.199 -5.825 1.00 . A A . 57 TYR OH 1 1
15 32036 1 1 58 ASN C C 118.718 16.219 -2.483 1.00 . A A . 58 ASN C 1 1
15 32037 1 1 58 ASN CA C 119.570 15.165 -3.198 1.00 . A A . 58 ASN CA 1 1
15 32038 1 1 58 ASN CB C 120.433 14.407 -2.177 1.00 . A A . 58 ASN CB 1 1
15 32039 1 1 58 ASN CG C 121.087 13.188 -2.819 1.00 . A A . 58 ASN CG 1 1
15 32040 1 1 58 ASN H H 120.582 16.760 -4.155 1.00 . A A . 58 ASN H 1 1
15 32041 1 1 58 ASN HA H 118.912 14.462 -3.687 1.00 . A A . 58 ASN HA 1 1
15 32042 1 1 58 ASN HB2 H 121.203 15.067 -1.804 1.00 . A A . 58 ASN HB2 1 1
15 32043 1 1 58 ASN HB3 H 119.811 14.087 -1.355 1.00 . A A . 58 ASN HB3 1 1
15 32044 1 1 58 ASN HD21 H 119.371 12.232 -3.104 1.00 . A A . 58 ASN HD21 1 1
15 32045 1 1 58 ASN HD22 H 120.758 11.406 -3.630 1.00 . A A . 58 ASN HD22 1 1
15 32046 1 1 58 ASN N N 120.415 15.798 -4.207 1.00 . A A . 58 ASN N 1 1
15 32047 1 1 58 ASN ND2 N 120.344 12.194 -3.217 1.00 . A A . 58 ASN ND2 1 1
15 32048 1 1 58 ASN O O 117.512 16.313 -2.717 1.00 . A A . 58 ASN O 1 1
15 32049 1 1 58 ASN OD1 O 122.309 13.135 -2.949 1.00 . A A . 58 ASN OD1 1 1
15 32050 1 1 59 LYS C C 117.406 17.521 -0.166 1.00 . A A . 59 LYS C 1 1
15 32051 1 1 59 LYS CA C 118.646 18.059 -0.881 1.00 . A A . 59 LYS CA 1 1
15 32052 1 1 59 LYS CB C 118.246 19.182 -1.838 1.00 . A A . 59 LYS CB 1 1
15 32053 1 1 59 LYS CD C 119.105 21.033 -3.281 1.00 . A A . 59 LYS CD 1 1
15 32054 1 1 59 LYS CE C 120.349 21.610 -3.959 1.00 . A A . 59 LYS CE 1 1
15 32055 1 1 59 LYS CG C 119.503 19.835 -2.417 1.00 . A A . 59 LYS CG 1 1
15 32056 1 1 59 LYS H H 120.306 16.878 -1.459 1.00 . A A . 59 LYS H 1 1
15 32057 1 1 59 LYS HA H 119.317 18.466 -0.140 1.00 . A A . 59 LYS HA 1 1
15 32058 1 1 59 LYS HB2 H 117.647 18.774 -2.641 1.00 . A A . 59 LYS HB2 1 1
15 32059 1 1 59 LYS HB3 H 117.671 19.926 -1.304 1.00 . A A . 59 LYS HB3 1 1
15 32060 1 1 59 LYS HD2 H 118.395 20.718 -4.032 1.00 . A A . 59 LYS HD2 1 1
15 32061 1 1 59 LYS HD3 H 118.657 21.793 -2.657 1.00 . A A . 59 LYS HD3 1 1
15 32062 1 1 59 LYS HE2 H 121.110 21.800 -3.218 1.00 . A A . 59 LYS HE2 1 1
15 32063 1 1 59 LYS HE3 H 120.724 20.903 -4.686 1.00 . A A . 59 LYS HE3 1 1
15 32064 1 1 59 LYS HG2 H 120.140 20.165 -1.611 1.00 . A A . 59 LYS HG2 1 1
15 32065 1 1 59 LYS HG3 H 120.033 19.118 -3.026 1.00 . A A . 59 LYS HG3 1 1
15 32066 1 1 59 LYS HZ1 H 120.812 23.527 -4.627 1.00 . A A . 59 LYS HZ1 1 1
15 32067 1 1 59 LYS HZ2 H 119.194 23.330 -4.155 1.00 . A A . 59 LYS HZ2 1 1
15 32068 1 1 59 LYS HZ3 H 119.731 22.685 -5.632 1.00 . A A . 59 LYS HZ3 1 1
15 32069 1 1 59 LYS N N 119.347 17.006 -1.613 1.00 . A A . 59 LYS N 1 1
15 32070 1 1 59 LYS NZ N 119.994 22.885 -4.645 1.00 . A A . 59 LYS NZ 1 1
15 32071 1 1 59 LYS O O 116.413 18.234 -0.018 1.00 . A A . 59 LYS O 1 1
15 32072 1 1 60 ASN C C 116.711 14.293 1.540 1.00 . A A . 60 ASN C 1 1
15 32073 1 1 60 ASN CA C 116.347 15.678 1.014 1.00 . A A . 60 ASN CA 1 1
15 32074 1 1 60 ASN CB C 115.130 15.559 0.092 1.00 . A A . 60 ASN CB 1 1
15 32075 1 1 60 ASN CG C 113.925 15.060 0.882 1.00 . A A . 60 ASN CG 1 1
15 32076 1 1 60 ASN H H 118.283 15.748 0.153 1.00 . A A . 60 ASN H 1 1
15 32077 1 1 60 ASN HA H 116.087 16.312 1.848 1.00 . A A . 60 ASN HA 1 1
15 32078 1 1 60 ASN HB2 H 114.904 16.525 -0.336 1.00 . A A . 60 ASN HB2 1 1
15 32079 1 1 60 ASN HB3 H 115.350 14.859 -0.701 1.00 . A A . 60 ASN HB3 1 1
15 32080 1 1 60 ASN HD21 H 113.559 16.824 1.719 1.00 . A A . 60 ASN HD21 1 1
15 32081 1 1 60 ASN HD22 H 112.498 15.575 2.163 1.00 . A A . 60 ASN HD22 1 1
15 32082 1 1 60 ASN N N 117.469 16.275 0.296 1.00 . A A . 60 ASN N 1 1
15 32083 1 1 60 ASN ND2 N 113.274 15.889 1.653 1.00 . A A . 60 ASN ND2 1 1
15 32084 1 1 60 ASN O O 117.061 13.401 0.766 1.00 . A A . 60 ASN O 1 1
15 32085 1 1 60 ASN OD1 O 113.569 13.885 0.798 1.00 . A A . 60 ASN OD1 1 1
15 32086 1 1 61 GLN C C 115.717 12.407 4.335 1.00 . A A . 61 GLN C 1 1
15 32087 1 1 61 GLN CA C 116.899 12.817 3.466 1.00 . A A . 61 GLN CA 1 1
15 32088 1 1 61 GLN CB C 118.163 12.892 4.323 1.00 . A A . 61 GLN CB 1 1
15 32089 1 1 61 GLN CD C 120.634 13.362 4.272 1.00 . A A . 61 GLN CD 1 1
15 32090 1 1 61 GLN CG C 119.371 13.195 3.429 1.00 . A A . 61 GLN CG 1 1
15 32091 1 1 61 GLN H H 116.369 14.871 3.429 1.00 . A A . 61 GLN H 1 1
15 32092 1 1 61 GLN HA H 117.040 12.076 2.692 1.00 . A A . 61 GLN HA 1 1
15 32093 1 1 61 GLN HB2 H 118.054 13.675 5.058 1.00 . A A . 61 GLN HB2 1 1
15 32094 1 1 61 GLN HB3 H 118.318 11.947 4.822 1.00 . A A . 61 GLN HB3 1 1
15 32095 1 1 61 GLN HE21 H 121.861 13.091 2.735 1.00 . A A . 61 GLN HE21 1 1
15 32096 1 1 61 GLN HE22 H 122.619 13.372 4.227 1.00 . A A . 61 GLN HE22 1 1
15 32097 1 1 61 GLN HG2 H 119.510 12.381 2.733 1.00 . A A . 61 GLN HG2 1 1
15 32098 1 1 61 GLN HG3 H 119.187 14.106 2.880 1.00 . A A . 61 GLN HG3 1 1
15 32099 1 1 61 GLN N N 116.629 14.116 2.855 1.00 . A A . 61 GLN N 1 1
15 32100 1 1 61 GLN NE2 N 121.802 13.267 3.697 1.00 . A A . 61 GLN NE2 1 1
15 32101 1 1 61 GLN O O 115.115 13.252 4.994 1.00 . A A . 61 GLN O 1 1
15 32102 1 1 61 GLN OE1 O 120.560 13.582 5.480 1.00 . A A . 61 GLN OE1 1 1
15 32103 1 1 62 TYR C C 114.653 9.328 5.835 1.00 . A A . 62 TYR C 1 1
15 32104 1 1 62 TYR CA C 114.273 10.632 5.145 1.00 . A A . 62 TYR CA 1 1
15 32105 1 1 62 TYR CB C 113.041 10.405 4.266 1.00 . A A . 62 TYR CB 1 1
15 32106 1 1 62 TYR CD1 C 111.121 11.679 5.281 1.00 . A A . 62 TYR CD1 1 1
15 32107 1 1 62 TYR CD2 C 111.141 9.261 5.468 1.00 . A A . 62 TYR CD2 1 1
15 32108 1 1 62 TYR CE1 C 109.909 11.724 5.978 1.00 . A A . 62 TYR CE1 1 1
15 32109 1 1 62 TYR CE2 C 109.929 9.306 6.167 1.00 . A A . 62 TYR CE2 1 1
15 32110 1 1 62 TYR CG C 111.737 10.448 5.025 1.00 . A A . 62 TYR CG 1 1
15 32111 1 1 62 TYR CZ C 109.313 10.537 6.422 1.00 . A A . 62 TYR CZ 1 1
15 32112 1 1 62 TYR H H 115.889 10.489 3.778 1.00 . A A . 62 TYR H 1 1
15 32113 1 1 62 TYR HA H 114.032 11.369 5.897 1.00 . A A . 62 TYR HA 1 1
15 32114 1 1 62 TYR HB2 H 113.016 11.163 3.499 1.00 . A A . 62 TYR HB2 1 1
15 32115 1 1 62 TYR HB3 H 113.138 9.440 3.792 1.00 . A A . 62 TYR HB3 1 1
15 32116 1 1 62 TYR HD1 H 111.582 12.595 4.940 1.00 . A A . 62 TYR HD1 1 1
15 32117 1 1 62 TYR HD2 H 111.616 8.311 5.272 1.00 . A A . 62 TYR HD2 1 1
15 32118 1 1 62 TYR HE1 H 109.434 12.674 6.176 1.00 . A A . 62 TYR HE1 1 1
15 32119 1 1 62 TYR HE2 H 109.468 8.391 6.508 1.00 . A A . 62 TYR HE2 1 1
15 32120 1 1 62 TYR HH H 107.968 11.490 7.386 1.00 . A A . 62 TYR HH 1 1
15 32121 1 1 62 TYR N N 115.384 11.119 4.332 1.00 . A A . 62 TYR N 1 1
15 32122 1 1 62 TYR O O 115.242 8.436 5.223 1.00 . A A . 62 TYR O 1 1
15 32123 1 1 62 TYR OH O 108.115 10.582 7.107 1.00 . A A . 62 TYR OH 1 1
15 32124 1 1 63 TYR C C 113.273 7.452 8.427 1.00 . A A . 63 TYR C 1 1
15 32125 1 1 63 TYR CA C 114.581 8.008 7.881 1.00 . A A . 63 TYR CA 1 1
15 32126 1 1 63 TYR CB C 115.525 8.324 9.042 1.00 . A A . 63 TYR CB 1 1
15 32127 1 1 63 TYR CD1 C 116.934 10.345 8.515 1.00 . A A . 63 TYR CD1 1 1
15 32128 1 1 63 TYR CD2 C 117.929 8.144 8.307 1.00 . A A . 63 TYR CD2 1 1
15 32129 1 1 63 TYR CE1 C 118.143 10.929 8.119 1.00 . A A . 63 TYR CE1 1 1
15 32130 1 1 63 TYR CE2 C 119.138 8.727 7.910 1.00 . A A . 63 TYR CE2 1 1
15 32131 1 1 63 TYR CG C 116.827 8.952 8.611 1.00 . A A . 63 TYR CG 1 1
15 32132 1 1 63 TYR CZ C 119.245 10.120 7.815 1.00 . A A . 63 TYR CZ 1 1
15 32133 1 1 63 TYR H H 113.854 9.972 7.550 1.00 . A A . 63 TYR H 1 1
15 32134 1 1 63 TYR HA H 115.042 7.270 7.241 1.00 . A A . 63 TYR HA 1 1
15 32135 1 1 63 TYR HB2 H 115.026 9.002 9.718 1.00 . A A . 63 TYR HB2 1 1
15 32136 1 1 63 TYR HB3 H 115.734 7.405 9.571 1.00 . A A . 63 TYR HB3 1 1
15 32137 1 1 63 TYR HD1 H 116.084 10.969 8.749 1.00 . A A . 63 TYR HD1 1 1
15 32138 1 1 63 TYR HD2 H 117.847 7.069 8.381 1.00 . A A . 63 TYR HD2 1 1
15 32139 1 1 63 TYR HE1 H 118.225 12.004 8.045 1.00 . A A . 63 TYR HE1 1 1
15 32140 1 1 63 TYR HE2 H 119.988 8.103 7.676 1.00 . A A . 63 TYR HE2 1 1
15 32141 1 1 63 TYR HH H 120.231 11.459 6.878 1.00 . A A . 63 TYR HH 1 1
15 32142 1 1 63 TYR N N 114.309 9.221 7.114 1.00 . A A . 63 TYR N 1 1
15 32143 1 1 63 TYR O O 112.455 8.201 8.957 1.00 . A A . 63 TYR O 1 1
15 32144 1 1 63 TYR OH O 120.437 10.695 7.423 1.00 . A A . 63 TYR OH 1 1
15 32145 1 1 64 GLY C C 112.175 4.266 9.596 1.00 . A A . 64 GLY C 1 1
15 32146 1 1 64 GLY CA C 111.851 5.516 8.787 1.00 . A A . 64 GLY CA 1 1
15 32147 1 1 64 GLY H H 113.738 5.602 7.812 1.00 . A A . 64 GLY H 1 1
15 32148 1 1 64 GLY HA2 H 111.313 6.214 9.416 1.00 . A A . 64 GLY HA2 1 1
15 32149 1 1 64 GLY HA3 H 111.226 5.237 7.952 1.00 . A A . 64 GLY HA3 1 1
15 32150 1 1 64 GLY N N 113.070 6.146 8.283 1.00 . A A . 64 GLY N 1 1
15 32151 1 1 64 GLY O O 112.919 3.402 9.134 1.00 . A A . 64 GLY O 1 1
15 32152 1 1 65 ILE C C 110.425 2.442 12.001 1.00 . A A . 65 ILE C 1 1
15 32153 1 1 65 ILE CA C 111.797 3.011 11.650 1.00 . A A . 65 ILE CA 1 1
15 32154 1 1 65 ILE CB C 112.547 3.381 12.935 1.00 . A A . 65 ILE CB 1 1
15 32155 1 1 65 ILE CD1 C 114.563 4.543 13.855 1.00 . A A . 65 ILE CD1 1 1
15 32156 1 1 65 ILE CG1 C 113.892 4.023 12.583 1.00 . A A . 65 ILE CG1 1 1
15 32157 1 1 65 ILE CG2 C 112.797 2.122 13.768 1.00 . A A . 65 ILE CG2 1 1
15 32158 1 1 65 ILE H H 111.089 4.947 11.133 1.00 . A A . 65 ILE H 1 1
15 32159 1 1 65 ILE HA H 112.362 2.262 11.115 1.00 . A A . 65 ILE HA 1 1
15 32160 1 1 65 ILE HB H 111.954 4.079 13.508 1.00 . A A . 65 ILE HB 1 1
15 32161 1 1 65 ILE HD11 H 115.440 5.117 13.592 1.00 . A A . 65 ILE HD11 1 1
15 32162 1 1 65 ILE HD12 H 114.853 3.710 14.476 1.00 . A A . 65 ILE HD12 1 1
15 32163 1 1 65 ILE HD13 H 113.870 5.173 14.396 1.00 . A A . 65 ILE HD13 1 1
15 32164 1 1 65 ILE HG12 H 114.529 3.285 12.115 1.00 . A A . 65 ILE HG12 1 1
15 32165 1 1 65 ILE HG13 H 113.732 4.845 11.902 1.00 . A A . 65 ILE HG13 1 1
15 32166 1 1 65 ILE HG21 H 113.502 1.485 13.256 1.00 . A A . 65 ILE HG21 1 1
15 32167 1 1 65 ILE HG22 H 111.867 1.591 13.907 1.00 . A A . 65 ILE HG22 1 1
15 32168 1 1 65 ILE HG23 H 113.197 2.401 14.732 1.00 . A A . 65 ILE HG23 1 1
15 32169 1 1 65 ILE N N 111.626 4.192 10.806 1.00 . A A . 65 ILE N 1 1
15 32170 1 1 65 ILE O O 109.602 3.137 12.593 1.00 . A A . 65 ILE O 1 1
15 32171 1 1 66 THR C C 109.052 -0.732 12.664 1.00 . A A . 66 THR C 1 1
15 32172 1 1 66 THR CA C 108.885 0.559 11.869 1.00 . A A . 66 THR CA 1 1
15 32173 1 1 66 THR CB C 108.191 0.241 10.540 1.00 . A A . 66 THR CB 1 1
15 32174 1 1 66 THR CG2 C 107.949 1.528 9.748 1.00 . A A . 66 THR CG2 1 1
15 32175 1 1 66 THR H H 110.882 0.681 11.160 1.00 . A A . 66 THR H 1 1
15 32176 1 1 66 THR HA H 108.256 1.234 12.432 1.00 . A A . 66 THR HA 1 1
15 32177 1 1 66 THR HB H 107.243 -0.235 10.738 1.00 . A A . 66 THR HB 1 1
15 32178 1 1 66 THR HG1 H 108.485 -1.412 9.557 1.00 . A A . 66 THR HG1 1 1
15 32179 1 1 66 THR HG21 H 108.729 2.243 9.963 1.00 . A A . 66 THR HG21 1 1
15 32180 1 1 66 THR HG22 H 106.991 1.946 10.027 1.00 . A A . 66 THR HG22 1 1
15 32181 1 1 66 THR HG23 H 107.947 1.304 8.692 1.00 . A A . 66 THR HG23 1 1
15 32182 1 1 66 THR N N 110.179 1.191 11.616 1.00 . A A . 66 THR N 1 1
15 32183 1 1 66 THR O O 110.077 -1.402 12.558 1.00 . A A . 66 THR O 1 1
15 32184 1 1 66 THR OG1 O 109.008 -0.637 9.782 1.00 . A A . 66 THR OG1 1 1
15 32185 1 1 67 ALA C C 106.567 -2.860 14.216 1.00 . A A . 67 ALA C 1 1
15 32186 1 1 67 ALA CA C 108.002 -2.350 14.151 1.00 . A A . 67 ALA CA 1 1
15 32187 1 1 67 ALA CB C 108.556 -2.172 15.567 1.00 . A A . 67 ALA CB 1 1
15 32188 1 1 67 ALA H H 107.265 -0.467 13.525 1.00 . A A . 67 ALA H 1 1
15 32189 1 1 67 ALA HA H 108.610 -3.065 13.619 1.00 . A A . 67 ALA HA 1 1
15 32190 1 1 67 ALA HB1 H 107.803 -1.711 16.192 1.00 . A A . 67 ALA HB1 1 1
15 32191 1 1 67 ALA HB2 H 109.432 -1.542 15.533 1.00 . A A . 67 ALA HB2 1 1
15 32192 1 1 67 ALA HB3 H 108.819 -3.136 15.974 1.00 . A A . 67 ALA HB3 1 1
15 32193 1 1 67 ALA N N 108.026 -1.079 13.435 1.00 . A A . 67 ALA N 1 1
15 32194 1 1 67 ALA O O 105.639 -2.050 14.293 1.00 . A A . 67 ALA O 1 1
15 32195 1 1 68 GLY C C 104.975 -6.233 14.366 1.00 . A A . 68 GLY C 1 1
15 32196 1 1 68 GLY CA C 105.018 -4.719 14.154 1.00 . A A . 68 GLY CA 1 1
15 32197 1 1 68 GLY H H 107.149 -4.784 14.095 1.00 . A A . 68 GLY H 1 1
15 32198 1 1 68 GLY HA2 H 104.454 -4.242 14.940 1.00 . A A . 68 GLY HA2 1 1
15 32199 1 1 68 GLY HA3 H 104.560 -4.489 13.207 1.00 . A A . 68 GLY HA3 1 1
15 32200 1 1 68 GLY N N 106.376 -4.179 14.152 1.00 . A A . 68 GLY N 1 1
15 32201 1 1 68 GLY O O 106.016 -6.890 14.346 1.00 . A A . 68 GLY O 1 1
15 32202 1 1 69 PRO C C 103.158 -8.924 13.415 1.00 . A A . 69 PRO C 1 1
15 32203 1 1 69 PRO CA C 103.643 -8.271 14.710 1.00 . A A . 69 PRO CA 1 1
15 32204 1 1 69 PRO CB C 102.582 -8.390 15.805 1.00 . A A . 69 PRO CB 1 1
15 32205 1 1 69 PRO CD C 102.499 -6.153 14.817 1.00 . A A . 69 PRO CD 1 1
15 32206 1 1 69 PRO CG C 101.744 -7.156 15.698 1.00 . A A . 69 PRO CG 1 1
15 32207 1 1 69 PRO HA H 104.559 -8.725 15.044 1.00 . A A . 69 PRO HA 1 1
15 32208 1 1 69 PRO HB2 H 101.978 -9.272 15.641 1.00 . A A . 69 PRO HB2 1 1
15 32209 1 1 69 PRO HB3 H 103.049 -8.432 16.777 1.00 . A A . 69 PRO HB3 1 1
15 32210 1 1 69 PRO HD2 H 101.973 -6.003 13.887 1.00 . A A . 69 PRO HD2 1 1
15 32211 1 1 69 PRO HD3 H 102.636 -5.217 15.335 1.00 . A A . 69 PRO HD3 1 1
15 32212 1 1 69 PRO HG2 H 100.790 -7.400 15.249 1.00 . A A . 69 PRO HG2 1 1
15 32213 1 1 69 PRO HG3 H 101.591 -6.727 16.677 1.00 . A A . 69 PRO HG3 1 1
15 32214 1 1 69 PRO N N 103.805 -6.798 14.584 1.00 . A A . 69 PRO N 1 1
15 32215 1 1 69 PRO O O 102.207 -8.453 12.781 1.00 . A A . 69 PRO O 1 1
15 32216 1 1 70 ALA C C 102.516 -11.862 12.385 1.00 . A A . 70 ALA C 1 1
15 32217 1 1 70 ALA CA C 103.479 -10.793 11.872 1.00 . A A . 70 ALA CA 1 1
15 32218 1 1 70 ALA CB C 104.694 -11.462 11.228 1.00 . A A . 70 ALA CB 1 1
15 32219 1 1 70 ALA H H 104.761 -10.110 13.405 1.00 . A A . 70 ALA H 1 1
15 32220 1 1 70 ALA HA H 102.975 -10.195 11.128 1.00 . A A . 70 ALA HA 1 1
15 32221 1 1 70 ALA HB1 H 105.104 -12.194 11.907 1.00 . A A . 70 ALA HB1 1 1
15 32222 1 1 70 ALA HB2 H 105.443 -10.715 11.009 1.00 . A A . 70 ALA HB2 1 1
15 32223 1 1 70 ALA HB3 H 104.393 -11.949 10.312 1.00 . A A . 70 ALA HB3 1 1
15 32224 1 1 70 ALA N N 103.908 -9.926 12.964 1.00 . A A . 70 ALA N 1 1
15 32225 1 1 70 ALA O O 102.719 -12.399 13.475 1.00 . A A . 70 ALA O 1 1
15 32226 1 1 71 TYR C C 100.655 -14.346 10.829 1.00 . A A . 71 TYR C 1 1
15 32227 1 1 71 TYR CA C 100.586 -13.279 11.918 1.00 . A A . 71 TYR CA 1 1
15 32228 1 1 71 TYR CB C 99.158 -12.742 12.023 1.00 . A A . 71 TYR CB 1 1
15 32229 1 1 71 TYR CD1 C 97.898 -13.945 13.845 1.00 . A A . 71 TYR CD1 1 1
15 32230 1 1 71 TYR CD2 C 97.491 -14.568 11.536 1.00 . A A . 71 TYR CD2 1 1
15 32231 1 1 71 TYR CE1 C 96.971 -14.906 14.267 1.00 . A A . 71 TYR CE1 1 1
15 32232 1 1 71 TYR CE2 C 96.564 -15.530 11.959 1.00 . A A . 71 TYR CE2 1 1
15 32233 1 1 71 TYR CG C 98.157 -13.777 12.479 1.00 . A A . 71 TYR CG 1 1
15 32234 1 1 71 TYR CZ C 96.305 -15.698 13.323 1.00 . A A . 71 TYR CZ 1 1
15 32235 1 1 71 TYR H H 101.385 -11.721 10.736 1.00 . A A . 71 TYR H 1 1
15 32236 1 1 71 TYR HA H 100.871 -13.718 12.863 1.00 . A A . 71 TYR HA 1 1
15 32237 1 1 71 TYR HB2 H 99.147 -11.925 12.727 1.00 . A A . 71 TYR HB2 1 1
15 32238 1 1 71 TYR HB3 H 98.859 -12.364 11.054 1.00 . A A . 71 TYR HB3 1 1
15 32239 1 1 71 TYR HD1 H 98.413 -13.335 14.570 1.00 . A A . 71 TYR HD1 1 1
15 32240 1 1 71 TYR HD2 H 97.691 -14.438 10.481 1.00 . A A . 71 TYR HD2 1 1
15 32241 1 1 71 TYR HE1 H 96.772 -15.036 15.319 1.00 . A A . 71 TYR HE1 1 1
15 32242 1 1 71 TYR HE2 H 96.051 -16.141 11.232 1.00 . A A . 71 TYR HE2 1 1
15 32243 1 1 71 TYR HH H 94.865 -16.260 14.446 1.00 . A A . 71 TYR HH 1 1
15 32244 1 1 71 TYR N N 101.508 -12.199 11.582 1.00 . A A . 71 TYR N 1 1
15 32245 1 1 71 TYR O O 100.669 -14.018 9.642 1.00 . A A . 71 TYR O 1 1
15 32246 1 1 71 TYR OH O 95.391 -16.645 13.741 1.00 . A A . 71 TYR OH 1 1
15 32247 1 1 72 ARG C C 99.655 -17.319 9.733 1.00 . A A . 72 ARG C 1 1
15 32248 1 1 72 ARG CA C 100.933 -16.691 10.283 1.00 . A A . 72 ARG CA 1 1
15 32249 1 1 72 ARG CB C 101.772 -17.780 10.952 1.00 . A A . 72 ARG CB 1 1
15 32250 1 1 72 ARG CD C 104.032 -18.359 11.833 1.00 . A A . 72 ARG CD 1 1
15 32251 1 1 72 ARG CG C 103.159 -17.231 11.284 1.00 . A A . 72 ARG CG 1 1
15 32252 1 1 72 ARG CZ C 106.451 -18.528 12.320 1.00 . A A . 72 ARG CZ 1 1
15 32253 1 1 72 ARG H H 100.491 -15.827 12.170 1.00 . A A . 72 ARG H 1 1
15 32254 1 1 72 ARG HA H 101.504 -16.291 9.458 1.00 . A A . 72 ARG HA 1 1
15 32255 1 1 72 ARG HB2 H 101.284 -18.103 11.861 1.00 . A A . 72 ARG HB2 1 1
15 32256 1 1 72 ARG HB3 H 101.872 -18.622 10.281 1.00 . A A . 72 ARG HB3 1 1
15 32257 1 1 72 ARG HD2 H 103.522 -18.841 12.654 1.00 . A A . 72 ARG HD2 1 1
15 32258 1 1 72 ARG HD3 H 104.213 -19.082 11.052 1.00 . A A . 72 ARG HD3 1 1
15 32259 1 1 72 ARG HE H 105.333 -16.897 12.628 1.00 . A A . 72 ARG HE 1 1
15 32260 1 1 72 ARG HG2 H 103.608 -16.828 10.389 1.00 . A A . 72 ARG HG2 1 1
15 32261 1 1 72 ARG HG3 H 103.070 -16.453 12.027 1.00 . A A . 72 ARG HG3 1 1
15 32262 1 1 72 ARG HH11 H 105.679 -20.239 11.604 1.00 . A A . 72 ARG HH11 1 1
15 32263 1 1 72 ARG HH12 H 107.376 -20.271 11.949 1.00 . A A . 72 ARG HH12 1 1
15 32264 1 1 72 ARG HH21 H 107.517 -16.999 13.044 1.00 . A A . 72 ARG HH21 1 1
15 32265 1 1 72 ARG HH22 H 108.401 -18.460 12.757 1.00 . A A . 72 ARG HH22 1 1
15 32266 1 1 72 ARG N N 100.666 -15.614 11.229 1.00 . A A . 72 ARG N 1 1
15 32267 1 1 72 ARG NE N 105.309 -17.822 12.309 1.00 . A A . 72 ARG NE 1 1
15 32268 1 1 72 ARG NH1 N 106.505 -19.778 11.925 1.00 . A A . 72 ARG NH1 1 1
15 32269 1 1 72 ARG NH2 N 107.541 -17.951 12.740 1.00 . A A . 72 ARG NH2 1 1
15 32270 1 1 72 ARG O O 98.868 -17.920 10.463 1.00 . A A . 72 ARG O 1 1
15 32271 1 1 73 ILE C C 99.018 -19.109 7.052 1.00 . A A . 73 ILE C 1 1
15 32272 1 1 73 ILE CA C 98.428 -17.854 7.690 1.00 . A A . 73 ILE CA 1 1
15 32273 1 1 73 ILE CB C 97.838 -16.941 6.609 1.00 . A A . 73 ILE CB 1 1
15 32274 1 1 73 ILE CD1 C 96.275 -15.882 8.319 1.00 . A A . 73 ILE CD1 1 1
15 32275 1 1 73 ILE CG1 C 97.333 -15.631 7.232 1.00 . A A . 73 ILE CG1 1 1
15 32276 1 1 73 ILE CG2 C 96.683 -17.654 5.904 1.00 . A A . 73 ILE CG2 1 1
15 32277 1 1 73 ILE H H 100.071 -16.552 7.939 1.00 . A A . 73 ILE H 1 1
15 32278 1 1 73 ILE HA H 97.646 -18.144 8.376 1.00 . A A . 73 ILE HA 1 1
15 32279 1 1 73 ILE HB H 98.607 -16.716 5.883 1.00 . A A . 73 ILE HB 1 1
15 32280 1 1 73 ILE HD11 H 96.698 -15.660 9.287 1.00 . A A . 73 ILE HD11 1 1
15 32281 1 1 73 ILE HD12 H 95.947 -16.911 8.300 1.00 . A A . 73 ILE HD12 1 1
15 32282 1 1 73 ILE HD13 H 95.425 -15.237 8.146 1.00 . A A . 73 ILE HD13 1 1
15 32283 1 1 73 ILE HG12 H 98.166 -15.106 7.675 1.00 . A A . 73 ILE HG12 1 1
15 32284 1 1 73 ILE HG13 H 96.902 -15.015 6.457 1.00 . A A . 73 ILE HG13 1 1
15 32285 1 1 73 ILE HG21 H 96.117 -16.937 5.326 1.00 . A A . 73 ILE HG21 1 1
15 32286 1 1 73 ILE HG22 H 96.038 -18.111 6.640 1.00 . A A . 73 ILE HG22 1 1
15 32287 1 1 73 ILE HG23 H 97.076 -18.416 5.247 1.00 . A A . 73 ILE HG23 1 1
15 32288 1 1 73 ILE N N 99.476 -17.161 8.427 1.00 . A A . 73 ILE N 1 1
15 32289 1 1 73 ILE O O 100.072 -19.042 6.419 1.00 . A A . 73 ILE O 1 1
15 32290 1 1 74 ASN C C 99.115 -21.487 5.234 1.00 . A A . 74 ASN C 1 1
15 32291 1 1 74 ASN CA C 98.906 -21.514 6.747 1.00 . A A . 74 ASN CA 1 1
15 32292 1 1 74 ASN CB C 97.967 -22.663 7.115 1.00 . A A . 74 ASN CB 1 1
15 32293 1 1 74 ASN CG C 98.628 -24.000 6.795 1.00 . A A . 74 ASN CG 1 1
15 32294 1 1 74 ASN H H 97.472 -20.234 7.657 1.00 . A A . 74 ASN H 1 1
15 32295 1 1 74 ASN HA H 99.859 -21.676 7.229 1.00 . A A . 74 ASN HA 1 1
15 32296 1 1 74 ASN HB2 H 97.740 -22.617 8.171 1.00 . A A . 74 ASN HB2 1 1
15 32297 1 1 74 ASN HB3 H 97.052 -22.574 6.548 1.00 . A A . 74 ASN HB3 1 1
15 32298 1 1 74 ASN HD21 H 99.863 -23.928 8.349 1.00 . A A . 74 ASN HD21 1 1
15 32299 1 1 74 ASN HD22 H 100.008 -25.307 7.369 1.00 . A A . 74 ASN HD22 1 1
15 32300 1 1 74 ASN N N 98.348 -20.246 7.216 1.00 . A A . 74 ASN N 1 1
15 32301 1 1 74 ASN ND2 N 99.578 -24.448 7.569 1.00 . A A . 74 ASN ND2 1 1
15 32302 1 1 74 ASN O O 100.075 -22.068 4.729 1.00 . A A . 74 ASN O 1 1
15 32303 1 1 74 ASN OD1 O 98.270 -24.652 5.815 1.00 . A A . 74 ASN OD1 1 1
15 32304 1 1 75 ASP C C 99.583 -19.574 2.924 1.00 . A A . 75 ASP C 1 1
15 32305 1 1 75 ASP CA C 98.439 -20.574 3.089 1.00 . A A . 75 ASP CA 1 1
15 32306 1 1 75 ASP CB C 97.162 -20.014 2.457 1.00 . A A . 75 ASP CB 1 1
15 32307 1 1 75 ASP CG C 97.155 -20.284 0.956 1.00 . A A . 75 ASP CG 1 1
15 32308 1 1 75 ASP H H 97.403 -20.489 4.937 1.00 . A A . 75 ASP H 1 1
15 32309 1 1 75 ASP HA H 98.701 -21.503 2.602 1.00 . A A . 75 ASP HA 1 1
15 32310 1 1 75 ASP HB2 H 96.304 -20.488 2.910 1.00 . A A . 75 ASP HB2 1 1
15 32311 1 1 75 ASP HB3 H 97.117 -18.949 2.627 1.00 . A A . 75 ASP HB3 1 1
15 32312 1 1 75 ASP N N 98.221 -20.819 4.510 1.00 . A A . 75 ASP N 1 1
15 32313 1 1 75 ASP O O 100.191 -19.157 3.912 1.00 . A A . 75 ASP O 1 1
15 32314 1 1 75 ASP OD1 O 97.650 -19.447 0.221 1.00 . A A . 75 ASP OD1 1 1
15 32315 1 1 75 ASP OD2 O 96.656 -21.328 0.564 1.00 . A A . 75 ASP OD2 1 1
15 32316 1 1 76 TRP C C 100.317 -16.802 1.493 1.00 . A A . 76 TRP C 1 1
15 32317 1 1 76 TRP CA C 100.928 -18.206 1.435 1.00 . A A . 76 TRP CA 1 1
15 32318 1 1 76 TRP CB C 101.573 -18.453 0.069 1.00 . A A . 76 TRP CB 1 1
15 32319 1 1 76 TRP CD1 C 101.795 -20.731 -1.005 1.00 . A A . 76 TRP CD1 1 1
15 32320 1 1 76 TRP CD2 C 103.175 -20.464 0.753 1.00 . A A . 76 TRP CD2 1 1
15 32321 1 1 76 TRP CE2 C 103.401 -21.770 0.250 1.00 . A A . 76 TRP CE2 1 1
15 32322 1 1 76 TRP CE3 C 103.921 -20.045 1.868 1.00 . A A . 76 TRP CE3 1 1
15 32323 1 1 76 TRP CG C 102.153 -19.824 -0.066 1.00 . A A . 76 TRP CG 1 1
15 32324 1 1 76 TRP CH2 C 105.068 -22.190 1.947 1.00 . A A . 76 TRP CH2 1 1
15 32325 1 1 76 TRP CZ2 C 104.335 -22.627 0.838 1.00 . A A . 76 TRP CZ2 1 1
15 32326 1 1 76 TRP CZ3 C 104.861 -20.903 2.460 1.00 . A A . 76 TRP CZ3 1 1
15 32327 1 1 76 TRP H H 99.436 -19.626 0.925 1.00 . A A . 76 TRP H 1 1
15 32328 1 1 76 TRP HA H 101.686 -18.287 2.199 1.00 . A A . 76 TRP HA 1 1
15 32329 1 1 76 TRP HB2 H 100.827 -18.320 -0.697 1.00 . A A . 76 TRP HB2 1 1
15 32330 1 1 76 TRP HB3 H 102.356 -17.722 -0.079 1.00 . A A . 76 TRP HB3 1 1
15 32331 1 1 76 TRP HD1 H 101.056 -20.577 -1.775 1.00 . A A . 76 TRP HD1 1 1
15 32332 1 1 76 TRP HE1 H 102.471 -22.692 -1.369 1.00 . A A . 76 TRP HE1 1 1
15 32333 1 1 76 TRP HE3 H 103.771 -19.054 2.271 1.00 . A A . 76 TRP HE3 1 1
15 32334 1 1 76 TRP HH2 H 105.792 -22.845 2.408 1.00 . A A . 76 TRP HH2 1 1
15 32335 1 1 76 TRP HZ2 H 104.490 -23.619 0.439 1.00 . A A . 76 TRP HZ2 1 1
15 32336 1 1 76 TRP HZ3 H 105.428 -20.569 3.315 1.00 . A A . 76 TRP HZ3 1 1
15 32337 1 1 76 TRP N N 99.898 -19.210 1.683 1.00 . A A . 76 TRP N 1 1
15 32338 1 1 76 TRP NE1 N 102.537 -21.883 -0.819 1.00 . A A . 76 TRP NE1 1 1
15 32339 1 1 76 TRP O O 100.542 -15.965 0.621 1.00 . A A . 76 TRP O 1 1
15 32340 1 1 77 ALA C C 99.174 -14.562 3.986 1.00 . A A . 77 ALA C 1 1
15 32341 1 1 77 ALA CA C 98.798 -15.316 2.707 1.00 . A A . 77 ALA CA 1 1
15 32342 1 1 77 ALA CB C 97.301 -15.627 2.726 1.00 . A A . 77 ALA CB 1 1
15 32343 1 1 77 ALA H H 99.501 -17.227 3.264 1.00 . A A . 77 ALA H 1 1
15 32344 1 1 77 ALA HA H 99.003 -14.676 1.860 1.00 . A A . 77 ALA HA 1 1
15 32345 1 1 77 ALA HB1 H 97.079 -16.274 3.561 1.00 . A A . 77 ALA HB1 1 1
15 32346 1 1 77 ALA HB2 H 97.023 -16.118 1.805 1.00 . A A . 77 ALA HB2 1 1
15 32347 1 1 77 ALA HB3 H 96.744 -14.706 2.826 1.00 . A A . 77 ALA HB3 1 1
15 32348 1 1 77 ALA N N 99.554 -16.558 2.554 1.00 . A A . 77 ALA N 1 1
15 32349 1 1 77 ALA O O 98.379 -13.757 4.474 1.00 . A A . 77 ALA O 1 1
15 32350 1 1 78 SER C C 100.763 -12.828 5.882 1.00 . A A . 78 SER C 1 1
15 32351 1 1 78 SER CA C 100.671 -14.345 5.883 1.00 . A A . 78 SER CA 1 1
15 32352 1 1 78 SER CB C 101.989 -14.947 6.368 1.00 . A A . 78 SER CB 1 1
15 32353 1 1 78 SER H H 101.072 -15.217 3.992 1.00 . A A . 78 SER H 1 1
15 32354 1 1 78 SER HA H 99.876 -14.650 6.548 1.00 . A A . 78 SER HA 1 1
15 32355 1 1 78 SER HB2 H 102.794 -14.623 5.731 1.00 . A A . 78 SER HB2 1 1
15 32356 1 1 78 SER HB3 H 102.182 -14.617 7.380 1.00 . A A . 78 SER HB3 1 1
15 32357 1 1 78 SER HG H 102.774 -16.711 6.124 1.00 . A A . 78 SER HG 1 1
15 32358 1 1 78 SER N N 100.365 -14.808 4.533 1.00 . A A . 78 SER N 1 1
15 32359 1 1 78 SER O O 101.223 -12.234 4.912 1.00 . A A . 78 SER O 1 1
15 32360 1 1 78 SER OG O 101.900 -16.365 6.319 1.00 . A A . 78 SER OG 1 1
15 32361 1 1 79 ILE C C 100.813 -10.132 8.198 1.00 . A A . 79 ILE C 1 1
15 32362 1 1 79 ILE CA C 100.148 -10.755 6.979 1.00 . A A . 79 ILE CA 1 1
15 32363 1 1 79 ILE CB C 98.644 -10.447 6.965 1.00 . A A . 79 ILE CB 1 1
15 32364 1 1 79 ILE CD1 C 96.958 -8.645 6.552 1.00 . A A . 79 ILE CD1 1 1
15 32365 1 1 79 ILE CG1 C 98.417 -8.932 6.914 1.00 . A A . 79 ILE CG1 1 1
15 32366 1 1 79 ILE CG2 C 97.975 -11.020 8.216 1.00 . A A . 79 ILE CG2 1 1
15 32367 1 1 79 ILE H H 100.232 -12.706 7.814 1.00 . A A . 79 ILE H 1 1
15 32368 1 1 79 ILE HA H 100.595 -10.328 6.093 1.00 . A A . 79 ILE HA 1 1
15 32369 1 1 79 ILE HB H 98.200 -10.901 6.090 1.00 . A A . 79 ILE HB 1 1
15 32370 1 1 79 ILE HD11 H 96.310 -9.267 7.150 1.00 . A A . 79 ILE HD11 1 1
15 32371 1 1 79 ILE HD12 H 96.798 -8.861 5.506 1.00 . A A . 79 ILE HD12 1 1
15 32372 1 1 79 ILE HD13 H 96.737 -7.606 6.743 1.00 . A A . 79 ILE HD13 1 1
15 32373 1 1 79 ILE HG12 H 98.640 -8.503 7.881 1.00 . A A . 79 ILE HG12 1 1
15 32374 1 1 79 ILE HG13 H 99.062 -8.495 6.167 1.00 . A A . 79 ILE HG13 1 1
15 32375 1 1 79 ILE HG21 H 98.368 -12.007 8.414 1.00 . A A . 79 ILE HG21 1 1
15 32376 1 1 79 ILE HG22 H 96.909 -11.083 8.058 1.00 . A A . 79 ILE HG22 1 1
15 32377 1 1 79 ILE HG23 H 98.176 -10.376 9.059 1.00 . A A . 79 ILE HG23 1 1
15 32378 1 1 79 ILE N N 100.345 -12.201 6.979 1.00 . A A . 79 ILE N 1 1
15 32379 1 1 79 ILE O O 100.709 -10.649 9.306 1.00 . A A . 79 ILE O 1 1
15 32380 1 1 80 TYR C C 101.724 -6.817 8.999 1.00 . A A . 80 TYR C 1 1
15 32381 1 1 80 TYR CA C 102.115 -8.285 9.080 1.00 . A A . 80 TYR CA 1 1
15 32382 1 1 80 TYR CB C 103.639 -8.434 9.026 1.00 . A A . 80 TYR CB 1 1
15 32383 1 1 80 TYR CD1 C 104.428 -8.481 6.630 1.00 . A A . 80 TYR CD1 1 1
15 32384 1 1 80 TYR CD2 C 104.737 -6.451 7.918 1.00 . A A . 80 TYR CD2 1 1
15 32385 1 1 80 TYR CE1 C 105.028 -7.870 5.522 1.00 . A A . 80 TYR CE1 1 1
15 32386 1 1 80 TYR CE2 C 105.336 -5.839 6.811 1.00 . A A . 80 TYR CE2 1 1
15 32387 1 1 80 TYR CG C 104.283 -7.772 7.829 1.00 . A A . 80 TYR CG 1 1
15 32388 1 1 80 TYR CZ C 105.482 -6.547 5.613 1.00 . A A . 80 TYR CZ 1 1
15 32389 1 1 80 TYR H H 101.604 -8.695 7.061 1.00 . A A . 80 TYR H 1 1
15 32390 1 1 80 TYR HA H 101.763 -8.683 10.022 1.00 . A A . 80 TYR HA 1 1
15 32391 1 1 80 TYR HB2 H 104.060 -7.999 9.919 1.00 . A A . 80 TYR HB2 1 1
15 32392 1 1 80 TYR HB3 H 103.879 -9.488 9.015 1.00 . A A . 80 TYR HB3 1 1
15 32393 1 1 80 TYR HD1 H 104.078 -9.500 6.560 1.00 . A A . 80 TYR HD1 1 1
15 32394 1 1 80 TYR HD2 H 104.625 -5.902 8.842 1.00 . A A . 80 TYR HD2 1 1
15 32395 1 1 80 TYR HE1 H 105.139 -8.417 4.598 1.00 . A A . 80 TYR HE1 1 1
15 32396 1 1 80 TYR HE2 H 105.685 -4.820 6.881 1.00 . A A . 80 TYR HE2 1 1
15 32397 1 1 80 TYR HH H 105.995 -6.542 3.774 1.00 . A A . 80 TYR HH 1 1
15 32398 1 1 80 TYR N N 101.503 -9.021 7.981 1.00 . A A . 80 TYR N 1 1
15 32399 1 1 80 TYR O O 101.606 -6.264 7.906 1.00 . A A . 80 TYR O 1 1
15 32400 1 1 80 TYR OH O 106.073 -5.945 4.521 1.00 . A A . 80 TYR OH 1 1
15 32401 1 1 81 GLY C C 102.178 -4.046 11.114 1.00 . A A . 81 GLY C 1 1
15 32402 1 1 81 GLY CA C 101.190 -4.773 10.212 1.00 . A A . 81 GLY CA 1 1
15 32403 1 1 81 GLY H H 101.590 -6.712 10.998 1.00 . A A . 81 GLY H 1 1
15 32404 1 1 81 GLY HA2 H 101.235 -4.350 9.216 1.00 . A A . 81 GLY HA2 1 1
15 32405 1 1 81 GLY HA3 H 100.196 -4.647 10.608 1.00 . A A . 81 GLY HA3 1 1
15 32406 1 1 81 GLY N N 101.517 -6.198 10.160 1.00 . A A . 81 GLY N 1 1
15 32407 1 1 81 GLY O O 102.504 -4.534 12.194 1.00 . A A . 81 GLY O 1 1
15 32408 1 1 82 VAL C C 103.347 -0.679 11.563 1.00 . A A . 82 VAL C 1 1
15 32409 1 1 82 VAL CA C 103.679 -2.160 11.415 1.00 . A A . 82 VAL CA 1 1
15 32410 1 1 82 VAL CB C 105.016 -2.301 10.675 1.00 . A A . 82 VAL CB 1 1
15 32411 1 1 82 VAL CG1 C 105.427 -3.774 10.618 1.00 . A A . 82 VAL CG1 1 1
15 32412 1 1 82 VAL CG2 C 104.878 -1.761 9.250 1.00 . A A . 82 VAL CG2 1 1
15 32413 1 1 82 VAL H H 102.244 -2.463 9.881 1.00 . A A . 82 VAL H 1 1
15 32414 1 1 82 VAL HA H 103.784 -2.589 12.401 1.00 . A A . 82 VAL HA 1 1
15 32415 1 1 82 VAL HB H 105.774 -1.738 11.202 1.00 . A A . 82 VAL HB 1 1
15 32416 1 1 82 VAL HG11 H 105.816 -4.078 11.577 1.00 . A A . 82 VAL HG11 1 1
15 32417 1 1 82 VAL HG12 H 106.191 -3.904 9.865 1.00 . A A . 82 VAL HG12 1 1
15 32418 1 1 82 VAL HG13 H 104.571 -4.380 10.368 1.00 . A A . 82 VAL HG13 1 1
15 32419 1 1 82 VAL HG21 H 104.106 -2.310 8.731 1.00 . A A . 82 VAL HG21 1 1
15 32420 1 1 82 VAL HG22 H 105.816 -1.881 8.727 1.00 . A A . 82 VAL HG22 1 1
15 32421 1 1 82 VAL HG23 H 104.615 -0.715 9.284 1.00 . A A . 82 VAL HG23 1 1
15 32422 1 1 82 VAL N N 102.629 -2.869 10.688 1.00 . A A . 82 VAL N 1 1
15 32423 1 1 82 VAL O O 102.619 -0.112 10.749 1.00 . A A . 82 VAL O 1 1
15 32424 1 1 83 VAL C C 105.208 1.935 12.955 1.00 . A A . 83 VAL C 1 1
15 32425 1 1 83 VAL CA C 103.801 1.378 12.791 1.00 . A A . 83 VAL CA 1 1
15 32426 1 1 83 VAL CB C 102.970 1.696 14.038 1.00 . A A . 83 VAL CB 1 1
15 32427 1 1 83 VAL CG1 C 102.796 3.211 14.158 1.00 . A A . 83 VAL CG1 1 1
15 32428 1 1 83 VAL CG2 C 101.593 1.032 13.927 1.00 . A A . 83 VAL CG2 1 1
15 32429 1 1 83 VAL H H 104.430 -0.593 13.241 1.00 . A A . 83 VAL H 1 1
15 32430 1 1 83 VAL HA H 103.337 1.825 11.924 1.00 . A A . 83 VAL HA 1 1
15 32431 1 1 83 VAL HB H 103.482 1.324 14.913 1.00 . A A . 83 VAL HB 1 1
15 32432 1 1 83 VAL HG11 H 102.349 3.448 15.111 1.00 . A A . 83 VAL HG11 1 1
15 32433 1 1 83 VAL HG12 H 102.159 3.564 13.363 1.00 . A A . 83 VAL HG12 1 1
15 32434 1 1 83 VAL HG13 H 103.763 3.690 14.086 1.00 . A A . 83 VAL HG13 1 1
15 32435 1 1 83 VAL HG21 H 101.656 0.016 14.287 1.00 . A A . 83 VAL HG21 1 1
15 32436 1 1 83 VAL HG22 H 101.279 1.028 12.894 1.00 . A A . 83 VAL HG22 1 1
15 32437 1 1 83 VAL HG23 H 100.876 1.579 14.520 1.00 . A A . 83 VAL HG23 1 1
15 32438 1 1 83 VAL N N 103.909 -0.065 12.599 1.00 . A A . 83 VAL N 1 1
15 32439 1 1 83 VAL O O 106.049 1.285 13.577 1.00 . A A . 83 VAL O 1 1
15 32440 1 1 84 GLY C C 106.813 5.171 12.486 1.00 . A A . 84 GLY C 1 1
15 32441 1 1 84 GLY CA C 106.825 3.653 12.431 1.00 . A A . 84 GLY CA 1 1
15 32442 1 1 84 GLY H H 104.767 3.603 11.917 1.00 . A A . 84 GLY H 1 1
15 32443 1 1 84 GLY HA2 H 107.327 3.274 13.309 1.00 . A A . 84 GLY HA2 1 1
15 32444 1 1 84 GLY HA3 H 107.368 3.340 11.552 1.00 . A A . 84 GLY HA3 1 1
15 32445 1 1 84 GLY N N 105.477 3.104 12.378 1.00 . A A . 84 GLY N 1 1
15 32446 1 1 84 GLY O O 105.775 5.807 12.317 1.00 . A A . 84 GLY O 1 1
15 32447 1 1 85 VAL C C 108.996 7.601 11.501 1.00 . A A . 85 VAL C 1 1
15 32448 1 1 85 VAL CA C 108.150 7.189 12.698 1.00 . A A . 85 VAL CA 1 1
15 32449 1 1 85 VAL CB C 108.829 7.639 13.996 1.00 . A A . 85 VAL CB 1 1
15 32450 1 1 85 VAL CG1 C 108.912 9.167 14.032 1.00 . A A . 85 VAL CG1 1 1
15 32451 1 1 85 VAL CG2 C 108.019 7.153 15.199 1.00 . A A . 85 VAL CG2 1 1
15 32452 1 1 85 VAL H H 108.783 5.169 12.796 1.00 . A A . 85 VAL H 1 1
15 32453 1 1 85 VAL HA H 107.182 7.662 12.625 1.00 . A A . 85 VAL HA 1 1
15 32454 1 1 85 VAL HB H 109.827 7.226 14.041 1.00 . A A . 85 VAL HB 1 1
15 32455 1 1 85 VAL HG11 H 109.443 9.521 13.160 1.00 . A A . 85 VAL HG11 1 1
15 32456 1 1 85 VAL HG12 H 109.438 9.478 14.923 1.00 . A A . 85 VAL HG12 1 1
15 32457 1 1 85 VAL HG13 H 107.915 9.582 14.040 1.00 . A A . 85 VAL HG13 1 1
15 32458 1 1 85 VAL HG21 H 108.565 7.358 16.108 1.00 . A A . 85 VAL HG21 1 1
15 32459 1 1 85 VAL HG22 H 107.850 6.090 15.113 1.00 . A A . 85 VAL HG22 1 1
15 32460 1 1 85 VAL HG23 H 107.070 7.668 15.227 1.00 . A A . 85 VAL HG23 1 1
15 32461 1 1 85 VAL N N 107.994 5.741 12.683 1.00 . A A . 85 VAL N 1 1
15 32462 1 1 85 VAL O O 110.026 6.983 11.226 1.00 . A A . 85 VAL O 1 1
15 32463 1 1 86 GLY C C 109.718 10.565 9.852 1.00 . A A . 86 GLY C 1 1
15 32464 1 1 86 GLY CA C 109.291 9.120 9.625 1.00 . A A . 86 GLY CA 1 1
15 32465 1 1 86 GLY H H 107.660 9.004 10.987 1.00 . A A . 86 GLY H 1 1
15 32466 1 1 86 GLY HA2 H 110.170 8.510 9.467 1.00 . A A . 86 GLY HA2 1 1
15 32467 1 1 86 GLY HA3 H 108.666 9.075 8.747 1.00 . A A . 86 GLY HA3 1 1
15 32468 1 1 86 GLY N N 108.538 8.616 10.773 1.00 . A A . 86 GLY N 1 1
15 32469 1 1 86 GLY O O 108.918 11.396 10.276 1.00 . A A . 86 GLY O 1 1
15 32470 1 1 87 TYR C C 112.221 12.649 8.479 1.00 . A A . 87 TYR C 1 1
15 32471 1 1 87 TYR CA C 111.534 12.190 9.759 1.00 . A A . 87 TYR CA 1 1
15 32472 1 1 87 TYR CB C 112.538 12.186 10.915 1.00 . A A . 87 TYR CB 1 1
15 32473 1 1 87 TYR CD1 C 112.634 14.447 12.029 1.00 . A A . 87 TYR CD1 1 1
15 32474 1 1 87 TYR CD2 C 114.401 13.829 10.490 1.00 . A A . 87 TYR CD2 1 1
15 32475 1 1 87 TYR CE1 C 113.257 15.682 12.250 1.00 . A A . 87 TYR CE1 1 1
15 32476 1 1 87 TYR CE2 C 115.025 15.064 10.710 1.00 . A A . 87 TYR CE2 1 1
15 32477 1 1 87 TYR CG C 113.206 13.522 11.151 1.00 . A A . 87 TYR CG 1 1
15 32478 1 1 87 TYR CZ C 114.453 15.990 11.589 1.00 . A A . 87 TYR CZ 1 1
15 32479 1 1 87 TYR H H 111.580 10.132 9.263 1.00 . A A . 87 TYR H 1 1
15 32480 1 1 87 TYR HA H 110.732 12.875 9.994 1.00 . A A . 87 TYR HA 1 1
15 32481 1 1 87 TYR HB2 H 112.022 11.903 11.818 1.00 . A A . 87 TYR HB2 1 1
15 32482 1 1 87 TYR HB3 H 113.297 11.445 10.706 1.00 . A A . 87 TYR HB3 1 1
15 32483 1 1 87 TYR HD1 H 111.710 14.210 12.536 1.00 . A A . 87 TYR HD1 1 1
15 32484 1 1 87 TYR HD2 H 114.843 13.114 9.812 1.00 . A A . 87 TYR HD2 1 1
15 32485 1 1 87 TYR HE1 H 112.816 16.396 12.927 1.00 . A A . 87 TYR HE1 1 1
15 32486 1 1 87 TYR HE2 H 115.947 15.302 10.201 1.00 . A A . 87 TYR HE2 1 1
15 32487 1 1 87 TYR HH H 115.798 17.065 12.416 1.00 . A A . 87 TYR HH 1 1
15 32488 1 1 87 TYR N N 110.991 10.846 9.584 1.00 . A A . 87 TYR N 1 1
15 32489 1 1 87 TYR O O 112.987 11.896 7.882 1.00 . A A . 87 TYR O 1 1
15 32490 1 1 87 TYR OH O 115.069 17.206 11.807 1.00 . A A . 87 TYR OH 1 1
15 32491 1 1 88 GLY C C 113.298 15.713 7.110 1.00 . A A . 88 GLY C 1 1
15 32492 1 1 88 GLY CA C 112.534 14.422 6.837 1.00 . A A . 88 GLY CA 1 1
15 32493 1 1 88 GLY H H 111.323 14.434 8.585 1.00 . A A . 88 GLY H 1 1
15 32494 1 1 88 GLY HA2 H 113.210 13.696 6.410 1.00 . A A . 88 GLY HA2 1 1
15 32495 1 1 88 GLY HA3 H 111.746 14.630 6.129 1.00 . A A . 88 GLY HA3 1 1
15 32496 1 1 88 GLY N N 111.943 13.883 8.063 1.00 . A A . 88 GLY N 1 1
15 32497 1 1 88 GLY O O 112.882 16.530 7.932 1.00 . A A . 88 GLY O 1 1
15 32498 1 1 89 LYS C C 115.725 17.590 5.226 1.00 . A A . 89 LYS C 1 1
15 32499 1 1 89 LYS CA C 115.227 17.097 6.581 1.00 . A A . 89 LYS CA 1 1
15 32500 1 1 89 LYS CB C 116.421 16.809 7.495 1.00 . A A . 89 LYS CB 1 1
15 32501 1 1 89 LYS CD C 118.400 17.818 8.643 1.00 . A A . 89 LYS CD 1 1
15 32502 1 1 89 LYS CE C 119.044 19.134 9.084 1.00 . A A . 89 LYS CE 1 1
15 32503 1 1 89 LYS CG C 117.160 18.115 7.794 1.00 . A A . 89 LYS CG 1 1
15 32504 1 1 89 LYS H H 114.712 15.202 5.780 1.00 . A A . 89 LYS H 1 1
15 32505 1 1 89 LYS HA H 114.620 17.869 7.032 1.00 . A A . 89 LYS HA 1 1
15 32506 1 1 89 LYS HB2 H 116.069 16.373 8.419 1.00 . A A . 89 LYS HB2 1 1
15 32507 1 1 89 LYS HB3 H 117.093 16.123 7.003 1.00 . A A . 89 LYS HB3 1 1
15 32508 1 1 89 LYS HD2 H 118.111 17.246 9.512 1.00 . A A . 89 LYS HD2 1 1
15 32509 1 1 89 LYS HD3 H 119.110 17.252 8.059 1.00 . A A . 89 LYS HD3 1 1
15 32510 1 1 89 LYS HE2 H 119.461 19.637 8.225 1.00 . A A . 89 LYS HE2 1 1
15 32511 1 1 89 LYS HE3 H 118.295 19.764 9.542 1.00 . A A . 89 LYS HE3 1 1
15 32512 1 1 89 LYS HG2 H 117.462 18.579 6.866 1.00 . A A . 89 LYS HG2 1 1
15 32513 1 1 89 LYS HG3 H 116.509 18.783 8.337 1.00 . A A . 89 LYS HG3 1 1
15 32514 1 1 89 LYS HZ1 H 120.282 19.689 10.664 1.00 . A A . 89 LYS HZ1 1 1
15 32515 1 1 89 LYS HZ2 H 121.003 18.618 9.564 1.00 . A A . 89 LYS HZ2 1 1
15 32516 1 1 89 LYS HZ3 H 119.846 18.048 10.668 1.00 . A A . 89 LYS HZ3 1 1
15 32517 1 1 89 LYS N N 114.422 15.893 6.416 1.00 . A A . 89 LYS N 1 1
15 32518 1 1 89 LYS NZ N 120.125 18.851 10.070 1.00 . A A . 89 LYS NZ 1 1
15 32519 1 1 89 LYS O O 116.098 16.788 4.372 1.00 . A A . 89 LYS O 1 1
15 32520 1 1 90 PHE C C 117.520 20.162 3.935 1.00 . A A . 90 PHE C 1 1
15 32521 1 1 90 PHE CA C 116.160 19.492 3.771 1.00 . A A . 90 PHE CA 1 1
15 32522 1 1 90 PHE CB C 115.137 20.523 3.291 1.00 . A A . 90 PHE CB 1 1
15 32523 1 1 90 PHE CD1 C 113.483 19.455 1.715 1.00 . A A . 90 PHE CD1 1 1
15 32524 1 1 90 PHE CD2 C 112.815 19.861 4.011 1.00 . A A . 90 PHE CD2 1 1
15 32525 1 1 90 PHE CE1 C 112.224 18.908 1.444 1.00 . A A . 90 PHE CE1 1 1
15 32526 1 1 90 PHE CE2 C 111.555 19.313 3.740 1.00 . A A . 90 PHE CE2 1 1
15 32527 1 1 90 PHE CG C 113.779 19.932 2.998 1.00 . A A . 90 PHE CG 1 1
15 32528 1 1 90 PHE CZ C 111.259 18.836 2.456 1.00 . A A . 90 PHE CZ 1 1
15 32529 1 1 90 PHE H H 115.409 19.495 5.753 1.00 . A A . 90 PHE H 1 1
15 32530 1 1 90 PHE HA H 116.242 18.713 3.025 1.00 . A A . 90 PHE HA 1 1
15 32531 1 1 90 PHE HB2 H 115.025 21.278 4.051 1.00 . A A . 90 PHE HB2 1 1
15 32532 1 1 90 PHE HB3 H 115.517 20.992 2.394 1.00 . A A . 90 PHE HB3 1 1
15 32533 1 1 90 PHE HD1 H 114.228 19.509 0.934 1.00 . A A . 90 PHE HD1 1 1
15 32534 1 1 90 PHE HD2 H 113.041 20.228 5.001 1.00 . A A . 90 PHE HD2 1 1
15 32535 1 1 90 PHE HE1 H 111.998 18.539 0.455 1.00 . A A . 90 PHE HE1 1 1
15 32536 1 1 90 PHE HE2 H 110.810 19.258 4.519 1.00 . A A . 90 PHE HE2 1 1
15 32537 1 1 90 PHE HZ H 110.288 18.414 2.247 1.00 . A A . 90 PHE HZ 1 1
15 32538 1 1 90 PHE N N 115.717 18.905 5.033 1.00 . A A . 90 PHE N 1 1
15 32539 1 1 90 PHE O O 117.782 20.815 4.943 1.00 . A A . 90 PHE O 1 1
15 32540 1 1 91 GLN C C 119.792 21.774 2.010 1.00 . A A . 91 GLN C 1 1
15 32541 1 1 91 GLN CA C 119.713 20.592 2.969 1.00 . A A . 91 GLN CA 1 1
15 32542 1 1 91 GLN CB C 120.765 19.548 2.574 1.00 . A A . 91 GLN CB 1 1
15 32543 1 1 91 GLN CD C 120.872 18.701 4.945 1.00 . A A . 91 GLN CD 1 1
15 32544 1 1 91 GLN CG C 120.668 18.316 3.482 1.00 . A A . 91 GLN CG 1 1
15 32545 1 1 91 GLN H H 118.115 19.461 2.157 1.00 . A A . 91 GLN H 1 1
15 32546 1 1 91 GLN HA H 119.924 20.936 3.971 1.00 . A A . 91 GLN HA 1 1
15 32547 1 1 91 GLN HB2 H 120.601 19.249 1.548 1.00 . A A . 91 GLN HB2 1 1
15 32548 1 1 91 GLN HB3 H 121.748 19.982 2.665 1.00 . A A . 91 GLN HB3 1 1
15 32549 1 1 91 GLN HE21 H 119.267 17.720 5.580 1.00 . A A . 91 GLN HE21 1 1
15 32550 1 1 91 GLN HE22 H 120.153 18.521 6.787 1.00 . A A . 91 GLN HE22 1 1
15 32551 1 1 91 GLN HG2 H 119.694 17.865 3.367 1.00 . A A . 91 GLN HG2 1 1
15 32552 1 1 91 GLN HG3 H 121.426 17.603 3.194 1.00 . A A . 91 GLN HG3 1 1
15 32553 1 1 91 GLN N N 118.380 19.996 2.934 1.00 . A A . 91 GLN N 1 1
15 32554 1 1 91 GLN NE2 N 120.028 18.279 5.845 1.00 . A A . 91 GLN NE2 1 1
15 32555 1 1 91 GLN O O 119.183 21.760 0.940 1.00 . A A . 91 GLN O 1 1
15 32556 1 1 91 GLN OE1 O 121.828 19.404 5.276 1.00 . A A . 91 GLN OE1 1 1
15 32557 1 1 92 THR C C 122.107 24.039 0.969 1.00 . A A . 92 THR C 1 1
15 32558 1 1 92 THR CA C 120.704 23.990 1.568 1.00 . A A . 92 THR CA 1 1
15 32559 1 1 92 THR CB C 120.461 25.246 2.409 1.00 . A A . 92 THR CB 1 1
15 32560 1 1 92 THR CG2 C 120.392 26.474 1.498 1.00 . A A . 92 THR CG2 1 1
15 32561 1 1 92 THR H H 121.004 22.757 3.266 1.00 . A A . 92 THR H 1 1
15 32562 1 1 92 THR HA H 119.981 23.964 0.765 1.00 . A A . 92 THR HA 1 1
15 32563 1 1 92 THR HB H 121.270 25.369 3.114 1.00 . A A . 92 THR HB 1 1
15 32564 1 1 92 THR HG1 H 119.328 25.553 3.958 1.00 . A A . 92 THR HG1 1 1
15 32565 1 1 92 THR HG21 H 119.381 26.598 1.138 1.00 . A A . 92 THR HG21 1 1
15 32566 1 1 92 THR HG22 H 121.059 26.343 0.660 1.00 . A A . 92 THR HG22 1 1
15 32567 1 1 92 THR HG23 H 120.684 27.351 2.057 1.00 . A A . 92 THR HG23 1 1
15 32568 1 1 92 THR N N 120.546 22.800 2.401 1.00 . A A . 92 THR N 1 1
15 32569 1 1 92 THR O O 123.091 23.748 1.650 1.00 . A A . 92 THR O 1 1
15 32570 1 1 92 THR OG1 O 119.235 25.111 3.111 1.00 . A A . 92 THR OG1 1 1
15 32571 1 1 93 THR C C 124.409 25.467 -0.246 1.00 . A A . 93 THR C 1 1
15 32572 1 1 93 THR CA C 123.481 24.502 -0.980 1.00 . A A . 93 THR CA 1 1
15 32573 1 1 93 THR CB C 123.280 24.980 -2.420 1.00 . A A . 93 THR CB 1 1
15 32574 1 1 93 THR CG2 C 124.613 24.928 -3.170 1.00 . A A . 93 THR CG2 1 1
15 32575 1 1 93 THR H H 121.372 24.618 -0.800 1.00 . A A . 93 THR H 1 1
15 32576 1 1 93 THR HA H 123.939 23.524 -0.999 1.00 . A A . 93 THR HA 1 1
15 32577 1 1 93 THR HB H 122.913 25.995 -2.416 1.00 . A A . 93 THR HB 1 1
15 32578 1 1 93 THR HG1 H 122.780 23.314 -3.289 1.00 . A A . 93 THR HG1 1 1
15 32579 1 1 93 THR HG21 H 125.098 23.982 -2.978 1.00 . A A . 93 THR HG21 1 1
15 32580 1 1 93 THR HG22 H 125.249 25.732 -2.831 1.00 . A A . 93 THR HG22 1 1
15 32581 1 1 93 THR HG23 H 124.434 25.032 -4.230 1.00 . A A . 93 THR HG23 1 1
15 32582 1 1 93 THR N N 122.191 24.406 -0.304 1.00 . A A . 93 THR N 1 1
15 32583 1 1 93 THR O O 125.610 25.218 -0.128 1.00 . A A . 93 THR O 1 1
15 32584 1 1 93 THR OG1 O 122.338 24.137 -3.069 1.00 . A A . 93 THR OG1 1 1
15 32585 1 1 94 GLU C C 124.734 27.186 2.445 1.00 . A A . 94 GLU C 1 1
15 32586 1 1 94 GLU CA C 124.631 27.562 0.970 1.00 . A A . 94 GLU CA 1 1
15 32587 1 1 94 GLU CB C 123.986 28.944 0.833 1.00 . A A . 94 GLU CB 1 1
15 32588 1 1 94 GLU CD C 122.904 28.686 -1.444 1.00 . A A . 94 GLU CD 1 1
15 32589 1 1 94 GLU CG C 123.999 29.384 -0.636 1.00 . A A . 94 GLU CG 1 1
15 32590 1 1 94 GLU H H 122.888 26.715 0.116 1.00 . A A . 94 GLU H 1 1
15 32591 1 1 94 GLU HA H 125.625 27.599 0.548 1.00 . A A . 94 GLU HA 1 1
15 32592 1 1 94 GLU HB2 H 122.966 28.900 1.186 1.00 . A A . 94 GLU HB2 1 1
15 32593 1 1 94 GLU HB3 H 124.540 29.659 1.424 1.00 . A A . 94 GLU HB3 1 1
15 32594 1 1 94 GLU HG2 H 123.847 30.452 -0.685 1.00 . A A . 94 GLU HG2 1 1
15 32595 1 1 94 GLU HG3 H 124.962 29.147 -1.067 1.00 . A A . 94 GLU HG3 1 1
15 32596 1 1 94 GLU N N 123.847 26.567 0.246 1.00 . A A . 94 GLU N 1 1
15 32597 1 1 94 GLU O O 124.294 26.111 2.851 1.00 . A A . 94 GLU O 1 1
15 32598 1 1 94 GLU OE1 O 121.959 28.187 -0.848 1.00 . A A . 94 GLU OE1 1 1
15 32599 1 1 94 GLU OE2 O 123.025 28.660 -2.657 1.00 . A A . 94 GLU OE2 1 1
15 32600 1 1 95 TYR C C 124.182 27.429 5.338 1.00 . A A . 95 TYR C 1 1
15 32601 1 1 95 TYR CA C 125.505 27.815 4.670 1.00 . A A . 95 TYR CA 1 1
15 32602 1 1 95 TYR CB C 126.076 29.059 5.353 1.00 . A A . 95 TYR CB 1 1
15 32603 1 1 95 TYR CD1 C 127.746 30.004 3.717 1.00 . A A . 95 TYR CD1 1 1
15 32604 1 1 95 TYR CD2 C 128.559 29.038 5.785 1.00 . A A . 95 TYR CD2 1 1
15 32605 1 1 95 TYR CE1 C 129.059 30.297 3.334 1.00 . A A . 95 TYR CE1 1 1
15 32606 1 1 95 TYR CE2 C 129.874 29.331 5.405 1.00 . A A . 95 TYR CE2 1 1
15 32607 1 1 95 TYR CG C 127.494 29.373 4.941 1.00 . A A . 95 TYR CG 1 1
15 32608 1 1 95 TYR CZ C 130.126 29.962 4.180 1.00 . A A . 95 TYR CZ 1 1
15 32609 1 1 95 TYR H H 125.633 28.924 2.866 1.00 . A A . 95 TYR H 1 1
15 32610 1 1 95 TYR HA H 126.207 27.003 4.787 1.00 . A A . 95 TYR HA 1 1
15 32611 1 1 95 TYR HB2 H 125.454 29.905 5.108 1.00 . A A . 95 TYR HB2 1 1
15 32612 1 1 95 TYR HB3 H 126.045 28.907 6.423 1.00 . A A . 95 TYR HB3 1 1
15 32613 1 1 95 TYR HD1 H 126.923 30.262 3.063 1.00 . A A . 95 TYR HD1 1 1
15 32614 1 1 95 TYR HD2 H 128.367 28.554 6.731 1.00 . A A . 95 TYR HD2 1 1
15 32615 1 1 95 TYR HE1 H 129.253 30.781 2.389 1.00 . A A . 95 TYR HE1 1 1
15 32616 1 1 95 TYR HE2 H 130.697 29.073 6.056 1.00 . A A . 95 TYR HE2 1 1
15 32617 1 1 95 TYR HH H 131.543 31.200 3.869 1.00 . A A . 95 TYR HH 1 1
15 32618 1 1 95 TYR N N 125.319 28.075 3.243 1.00 . A A . 95 TYR N 1 1
15 32619 1 1 95 TYR O O 123.117 27.809 4.849 1.00 . A A . 95 TYR O 1 1
15 32620 1 1 95 TYR OH O 131.422 30.250 3.803 1.00 . A A . 95 TYR OH 1 1
15 32621 1 1 96 PRO C C 122.177 27.404 7.711 1.00 . A A . 96 PRO C 1 1
15 32622 1 1 96 PRO CA C 122.956 26.242 7.101 1.00 . A A . 96 PRO CA 1 1
15 32623 1 1 96 PRO CB C 123.429 25.269 8.187 1.00 . A A . 96 PRO CB 1 1
15 32624 1 1 96 PRO CD C 125.405 26.216 7.171 1.00 . A A . 96 PRO CD 1 1
15 32625 1 1 96 PRO CG C 124.840 25.655 8.473 1.00 . A A . 96 PRO CG 1 1
15 32626 1 1 96 PRO HA H 122.335 25.712 6.396 1.00 . A A . 96 PRO HA 1 1
15 32627 1 1 96 PRO HB2 H 122.820 25.372 9.074 1.00 . A A . 96 PRO HB2 1 1
15 32628 1 1 96 PRO HB3 H 123.394 24.255 7.822 1.00 . A A . 96 PRO HB3 1 1
15 32629 1 1 96 PRO HD2 H 126.081 27.034 7.375 1.00 . A A . 96 PRO HD2 1 1
15 32630 1 1 96 PRO HD3 H 125.901 25.441 6.606 1.00 . A A . 96 PRO HD3 1 1
15 32631 1 1 96 PRO HG2 H 124.865 26.406 9.252 1.00 . A A . 96 PRO HG2 1 1
15 32632 1 1 96 PRO HG3 H 125.411 24.790 8.769 1.00 . A A . 96 PRO HG3 1 1
15 32633 1 1 96 PRO N N 124.213 26.693 6.432 1.00 . A A . 96 PRO N 1 1
15 32634 1 1 96 PRO O O 122.690 28.132 8.561 1.00 . A A . 96 PRO O 1 1
15 32635 1 1 97 THR C C 118.663 28.108 8.022 1.00 . A A . 97 THR C 1 1
15 32636 1 1 97 THR CA C 120.077 28.631 7.781 1.00 . A A . 97 THR CA 1 1
15 32637 1 1 97 THR CB C 120.055 29.806 6.794 1.00 . A A . 97 THR CB 1 1
15 32638 1 1 97 THR CG2 C 119.459 29.369 5.453 1.00 . A A . 97 THR CG2 1 1
15 32639 1 1 97 THR H H 120.588 26.961 6.581 1.00 . A A . 97 THR H 1 1
15 32640 1 1 97 THR HA H 120.478 28.979 8.721 1.00 . A A . 97 THR HA 1 1
15 32641 1 1 97 THR HB H 121.066 30.150 6.634 1.00 . A A . 97 THR HB 1 1
15 32642 1 1 97 THR HG1 H 119.507 30.944 8.272 1.00 . A A . 97 THR HG1 1 1
15 32643 1 1 97 THR HG21 H 118.385 29.295 5.543 1.00 . A A . 97 THR HG21 1 1
15 32644 1 1 97 THR HG22 H 119.862 28.408 5.174 1.00 . A A . 97 THR HG22 1 1
15 32645 1 1 97 THR HG23 H 119.706 30.098 4.695 1.00 . A A . 97 THR HG23 1 1
15 32646 1 1 97 THR N N 120.934 27.568 7.268 1.00 . A A . 97 THR N 1 1
15 32647 1 1 97 THR O O 118.280 27.061 7.501 1.00 . A A . 97 THR O 1 1
15 32648 1 1 97 THR OG1 O 119.284 30.866 7.342 1.00 . A A . 97 THR OG1 1 1
15 32649 1 1 98 TYR C C 115.688 28.328 7.839 1.00 . A A . 98 TYR C 1 1
15 32650 1 1 98 TYR CA C 116.520 28.441 9.117 1.00 . A A . 98 TYR CA 1 1
15 32651 1 1 98 TYR CB C 115.873 29.456 10.058 1.00 . A A . 98 TYR CB 1 1
15 32652 1 1 98 TYR CD1 C 116.298 28.621 12.399 1.00 . A A . 98 TYR CD1 1 1
15 32653 1 1 98 TYR CD2 C 117.473 30.602 11.636 1.00 . A A . 98 TYR CD2 1 1
15 32654 1 1 98 TYR CE1 C 116.940 28.719 13.640 1.00 . A A . 98 TYR CE1 1 1
15 32655 1 1 98 TYR CE2 C 118.112 30.700 12.875 1.00 . A A . 98 TYR CE2 1 1
15 32656 1 1 98 TYR CG C 116.566 29.562 11.396 1.00 . A A . 98 TYR CG 1 1
15 32657 1 1 98 TYR CZ C 117.847 29.760 13.878 1.00 . A A . 98 TYR CZ 1 1
15 32658 1 1 98 TYR H H 118.246 29.670 9.204 1.00 . A A . 98 TYR H 1 1
15 32659 1 1 98 TYR HA H 116.540 27.479 9.606 1.00 . A A . 98 TYR HA 1 1
15 32660 1 1 98 TYR HB2 H 115.890 30.425 9.589 1.00 . A A . 98 TYR HB2 1 1
15 32661 1 1 98 TYR HB3 H 114.842 29.169 10.217 1.00 . A A . 98 TYR HB3 1 1
15 32662 1 1 98 TYR HD1 H 115.600 27.819 12.215 1.00 . A A . 98 TYR HD1 1 1
15 32663 1 1 98 TYR HD2 H 117.677 31.327 10.862 1.00 . A A . 98 TYR HD2 1 1
15 32664 1 1 98 TYR HE1 H 116.735 27.994 14.413 1.00 . A A . 98 TYR HE1 1 1
15 32665 1 1 98 TYR HE2 H 118.814 31.502 13.060 1.00 . A A . 98 TYR HE2 1 1
15 32666 1 1 98 TYR HH H 118.824 28.990 15.326 1.00 . A A . 98 TYR HH 1 1
15 32667 1 1 98 TYR N N 117.890 28.845 8.815 1.00 . A A . 98 TYR N 1 1
15 32668 1 1 98 TYR O O 114.840 27.444 7.720 1.00 . A A . 98 TYR O 1 1
15 32669 1 1 98 TYR OH O 118.478 29.856 15.102 1.00 . A A . 98 TYR OH 1 1
15 32670 1 1 99 LYS C C 115.678 28.049 4.749 1.00 . A A . 99 LYS C 1 1
15 32671 1 1 99 LYS CA C 115.202 29.203 5.626 1.00 . A A . 99 LYS CA 1 1
15 32672 1 1 99 LYS CB C 115.400 30.526 4.883 1.00 . A A . 99 LYS CB 1 1
15 32673 1 1 99 LYS CD C 114.758 31.841 2.856 1.00 . A A . 99 LYS CD 1 1
15 32674 1 1 99 LYS CE C 113.752 31.948 1.710 1.00 . A A . 99 LYS CE 1 1
15 32675 1 1 99 LYS CG C 114.501 30.558 3.646 1.00 . A A . 99 LYS CG 1 1
15 32676 1 1 99 LYS H H 116.613 29.912 7.039 1.00 . A A . 99 LYS H 1 1
15 32677 1 1 99 LYS HA H 114.150 29.075 5.832 1.00 . A A . 99 LYS HA 1 1
15 32678 1 1 99 LYS HB2 H 115.146 31.348 5.538 1.00 . A A . 99 LYS HB2 1 1
15 32679 1 1 99 LYS HB3 H 116.432 30.616 4.575 1.00 . A A . 99 LYS HB3 1 1
15 32680 1 1 99 LYS HD2 H 114.651 32.694 3.513 1.00 . A A . 99 LYS HD2 1 1
15 32681 1 1 99 LYS HD3 H 115.759 31.821 2.452 1.00 . A A . 99 LYS HD3 1 1
15 32682 1 1 99 LYS HE2 H 112.750 31.985 2.112 1.00 . A A . 99 LYS HE2 1 1
15 32683 1 1 99 LYS HE3 H 113.945 32.845 1.142 1.00 . A A . 99 LYS HE3 1 1
15 32684 1 1 99 LYS HG2 H 114.715 29.701 3.023 1.00 . A A . 99 LYS HG2 1 1
15 32685 1 1 99 LYS HG3 H 113.465 30.528 3.954 1.00 . A A . 99 LYS HG3 1 1
15 32686 1 1 99 LYS HZ1 H 113.476 29.926 1.291 1.00 . A A . 99 LYS HZ1 1 1
15 32687 1 1 99 LYS HZ2 H 114.888 30.584 0.622 1.00 . A A . 99 LYS HZ2 1 1
15 32688 1 1 99 LYS HZ3 H 113.380 30.936 -0.072 1.00 . A A . 99 LYS HZ3 1 1
15 32689 1 1 99 LYS N N 115.931 29.225 6.888 1.00 . A A . 99 LYS N 1 1
15 32690 1 1 99 LYS NZ N 113.884 30.759 0.822 1.00 . A A . 99 LYS NZ 1 1
15 32691 1 1 99 LYS O O 116.876 27.777 4.682 1.00 . A A . 99 LYS O 1 1
15 32692 1 1 100 HIS C C 115.128 24.951 3.979 1.00 . A A . 100 HIS C 1 1
15 32693 1 1 100 HIS CA C 114.961 26.253 3.196 1.00 . A A . 100 HIS CA 1 1
15 32694 1 1 100 HIS CB C 116.179 26.467 2.289 1.00 . A A . 100 HIS CB 1 1
15 32695 1 1 100 HIS CD2 C 117.120 24.495 0.827 1.00 . A A . 100 HIS CD2 1 1
15 32696 1 1 100 HIS CE1 C 115.636 24.536 -0.751 1.00 . A A . 100 HIS CE1 1 1
15 32697 1 1 100 HIS CG C 116.240 25.503 1.134 1.00 . A A . 100 HIS CG 1 1
15 32698 1 1 100 HIS H H 113.792 27.697 4.203 1.00 . A A . 100 HIS H 1 1
15 32699 1 1 100 HIS HA H 114.093 26.143 2.563 1.00 . A A . 100 HIS HA 1 1
15 32700 1 1 100 HIS HB2 H 116.146 27.470 1.893 1.00 . A A . 100 HIS HB2 1 1
15 32701 1 1 100 HIS HB3 H 117.075 26.360 2.881 1.00 . A A . 100 HIS HB3 1 1
15 32702 1 1 100 HIS HD1 H 114.535 26.115 0.038 1.00 . A A . 100 HIS HD1 1 1
15 32703 1 1 100 HIS HD2 H 117.980 24.216 1.420 1.00 . A A . 100 HIS HD2 1 1
15 32704 1 1 100 HIS HE1 H 115.082 24.308 -1.648 1.00 . A A . 100 HIS HE1 1 1
15 32705 1 1 100 HIS N N 114.717 27.396 4.087 1.00 . A A . 100 HIS N 1 1
15 32706 1 1 100 HIS ND1 N 115.303 25.509 0.115 1.00 . A A . 100 HIS ND1 1 1
15 32707 1 1 100 HIS NE2 N 116.736 23.885 -0.365 1.00 . A A . 100 HIS NE2 1 1
15 32708 1 1 100 HIS O O 114.587 23.918 3.582 1.00 . A A . 100 HIS O 1 1
15 32709 1 1 101 ASP C C 114.943 23.664 6.927 1.00 . A A . 101 ASP C 1 1
15 32710 1 1 101 ASP CA C 116.064 23.801 5.904 1.00 . A A . 101 ASP CA 1 1
15 32711 1 1 101 ASP CB C 117.411 23.879 6.627 1.00 . A A . 101 ASP CB 1 1
15 32712 1 1 101 ASP CG C 118.560 23.875 5.619 1.00 . A A . 101 ASP CG 1 1
15 32713 1 1 101 ASP H H 116.283 25.834 5.359 1.00 . A A . 101 ASP H 1 1
15 32714 1 1 101 ASP HA H 116.062 22.932 5.261 1.00 . A A . 101 ASP HA 1 1
15 32715 1 1 101 ASP HB2 H 117.452 24.787 7.208 1.00 . A A . 101 ASP HB2 1 1
15 32716 1 1 101 ASP HB3 H 117.514 23.028 7.283 1.00 . A A . 101 ASP HB3 1 1
15 32717 1 1 101 ASP N N 115.867 24.994 5.085 1.00 . A A . 101 ASP N 1 1
15 32718 1 1 101 ASP O O 114.831 24.468 7.852 1.00 . A A . 101 ASP O 1 1
15 32719 1 1 101 ASP OD1 O 118.413 23.257 4.577 1.00 . A A . 101 ASP OD1 1 1
15 32720 1 1 101 ASP OD2 O 119.571 24.493 5.906 1.00 . A A . 101 ASP OD2 1 1
15 32721 1 1 102 THR C C 112.980 20.934 8.108 1.00 . A A . 102 THR C 1 1
15 32722 1 1 102 THR CA C 113.002 22.394 7.670 1.00 . A A . 102 THR CA 1 1
15 32723 1 1 102 THR CB C 111.672 22.744 6.995 1.00 . A A . 102 THR CB 1 1
15 32724 1 1 102 THR CG2 C 111.693 24.202 6.526 1.00 . A A . 102 THR CG2 1 1
15 32725 1 1 102 THR H H 114.249 22.034 5.995 1.00 . A A . 102 THR H 1 1
15 32726 1 1 102 THR HA H 113.119 23.018 8.547 1.00 . A A . 102 THR HA 1 1
15 32727 1 1 102 THR HB H 110.866 22.611 7.700 1.00 . A A . 102 THR HB 1 1
15 32728 1 1 102 THR HG1 H 111.431 20.984 6.204 1.00 . A A . 102 THR HG1 1 1
15 32729 1 1 102 THR HG21 H 111.925 24.845 7.362 1.00 . A A . 102 THR HG21 1 1
15 32730 1 1 102 THR HG22 H 110.726 24.464 6.126 1.00 . A A . 102 THR HG22 1 1
15 32731 1 1 102 THR HG23 H 112.446 24.322 5.762 1.00 . A A . 102 THR HG23 1 1
15 32732 1 1 102 THR N N 114.112 22.639 6.754 1.00 . A A . 102 THR N 1 1
15 32733 1 1 102 THR O O 113.586 20.075 7.467 1.00 . A A . 102 THR O 1 1
15 32734 1 1 102 THR OG1 O 111.470 21.887 5.881 1.00 . A A . 102 THR OG1 1 1
15 32735 1 1 103 SER C C 110.690 18.989 10.030 1.00 . A A . 103 SER C 1 1
15 32736 1 1 103 SER CA C 112.148 19.297 9.703 1.00 . A A . 103 SER CA 1 1
15 32737 1 1 103 SER CB C 113.000 19.124 10.962 1.00 . A A . 103 SER CB 1 1
15 32738 1 1 103 SER H H 111.837 21.392 9.685 1.00 . A A . 103 SER H 1 1
15 32739 1 1 103 SER HA H 112.493 18.603 8.949 1.00 . A A . 103 SER HA 1 1
15 32740 1 1 103 SER HB2 H 112.935 18.105 11.307 1.00 . A A . 103 SER HB2 1 1
15 32741 1 1 103 SER HB3 H 114.029 19.358 10.732 1.00 . A A . 103 SER HB3 1 1
15 32742 1 1 103 SER HG H 112.956 20.835 11.887 1.00 . A A . 103 SER HG 1 1
15 32743 1 1 103 SER N N 112.277 20.661 9.203 1.00 . A A . 103 SER N 1 1
15 32744 1 1 103 SER O O 109.936 19.879 10.419 1.00 . A A . 103 SER O 1 1
15 32745 1 1 103 SER OG O 112.510 19.988 11.978 1.00 . A A . 103 SER OG 1 1
15 32746 1 1 104 ASP C C 108.864 15.850 10.555 1.00 . A A . 104 ASP C 1 1
15 32747 1 1 104 ASP CA C 108.930 17.325 10.172 1.00 . A A . 104 ASP CA 1 1
15 32748 1 1 104 ASP CB C 108.042 17.569 8.951 1.00 . A A . 104 ASP CB 1 1
15 32749 1 1 104 ASP CG C 107.997 19.059 8.622 1.00 . A A . 104 ASP CG 1 1
15 32750 1 1 104 ASP H H 110.945 17.054 9.565 1.00 . A A . 104 ASP H 1 1
15 32751 1 1 104 ASP HA H 108.560 17.917 10.995 1.00 . A A . 104 ASP HA 1 1
15 32752 1 1 104 ASP HB2 H 108.439 17.029 8.104 1.00 . A A . 104 ASP HB2 1 1
15 32753 1 1 104 ASP HB3 H 107.041 17.222 9.160 1.00 . A A . 104 ASP HB3 1 1
15 32754 1 1 104 ASP N N 110.302 17.726 9.878 1.00 . A A . 104 ASP N 1 1
15 32755 1 1 104 ASP O O 109.607 15.029 10.015 1.00 . A A . 104 ASP O 1 1
15 32756 1 1 104 ASP OD1 O 107.603 19.824 9.485 1.00 . A A . 104 ASP OD1 1 1
15 32757 1 1 104 ASP OD2 O 108.359 19.411 7.512 1.00 . A A . 104 ASP OD2 1 1
15 32758 1 1 105 TYR C C 106.368 13.692 11.432 1.00 . A A . 105 TYR C 1 1
15 32759 1 1 105 TYR CA C 107.743 14.155 11.906 1.00 . A A . 105 TYR CA 1 1
15 32760 1 1 105 TYR CB C 107.802 14.047 13.432 1.00 . A A . 105 TYR CB 1 1
15 32761 1 1 105 TYR CD1 C 109.383 15.834 14.246 1.00 . A A . 105 TYR CD1 1 1
15 32762 1 1 105 TYR CD2 C 110.077 13.516 14.381 1.00 . A A . 105 TYR CD2 1 1
15 32763 1 1 105 TYR CE1 C 110.599 16.233 14.813 1.00 . A A . 105 TYR CE1 1 1
15 32764 1 1 105 TYR CE2 C 111.294 13.913 14.948 1.00 . A A . 105 TYR CE2 1 1
15 32765 1 1 105 TYR CG C 109.121 14.477 14.030 1.00 . A A . 105 TYR CG 1 1
15 32766 1 1 105 TYR CZ C 111.556 15.272 15.162 1.00 . A A . 105 TYR CZ 1 1
15 32767 1 1 105 TYR H H 107.459 16.252 11.919 1.00 . A A . 105 TYR H 1 1
15 32768 1 1 105 TYR HA H 108.503 13.520 11.476 1.00 . A A . 105 TYR HA 1 1
15 32769 1 1 105 TYR HB2 H 107.024 14.665 13.850 1.00 . A A . 105 TYR HB2 1 1
15 32770 1 1 105 TYR HB3 H 107.609 13.021 13.709 1.00 . A A . 105 TYR HB3 1 1
15 32771 1 1 105 TYR HD1 H 108.645 16.576 13.973 1.00 . A A . 105 TYR HD1 1 1
15 32772 1 1 105 TYR HD2 H 109.875 12.467 14.218 1.00 . A A . 105 TYR HD2 1 1
15 32773 1 1 105 TYR HE1 H 110.801 17.281 14.978 1.00 . A A . 105 TYR HE1 1 1
15 32774 1 1 105 TYR HE2 H 112.031 13.173 15.218 1.00 . A A . 105 TYR HE2 1 1
15 32775 1 1 105 TYR HH H 112.961 16.543 15.395 1.00 . A A . 105 TYR HH 1 1
15 32776 1 1 105 TYR N N 107.974 15.535 11.494 1.00 . A A . 105 TYR N 1 1
15 32777 1 1 105 TYR O O 105.420 14.479 11.414 1.00 . A A . 105 TYR O 1 1
15 32778 1 1 105 TYR OH O 112.756 15.664 15.721 1.00 . A A . 105 TYR OH 1 1
15 32779 1 1 106 GLY C C 104.822 10.443 11.132 1.00 . A A . 106 GLY C 1 1
15 32780 1 1 106 GLY CA C 104.972 11.875 10.639 1.00 . A A . 106 GLY CA 1 1
15 32781 1 1 106 GLY H H 107.055 11.848 11.033 1.00 . A A . 106 GLY H 1 1
15 32782 1 1 106 GLY HA2 H 104.179 12.482 11.052 1.00 . A A . 106 GLY HA2 1 1
15 32783 1 1 106 GLY HA3 H 104.906 11.886 9.562 1.00 . A A . 106 GLY HA3 1 1
15 32784 1 1 106 GLY N N 106.259 12.424 11.050 1.00 . A A . 106 GLY N 1 1
15 32785 1 1 106 GLY O O 105.815 9.774 11.411 1.00 . A A . 106 GLY O 1 1
15 32786 1 1 107 PHE C C 102.955 7.744 10.456 1.00 . A A . 107 PHE C 1 1
15 32787 1 1 107 PHE CA C 103.334 8.599 11.657 1.00 . A A . 107 PHE CA 1 1
15 32788 1 1 107 PHE CB C 102.198 8.578 12.681 1.00 . A A . 107 PHE CB 1 1
15 32789 1 1 107 PHE CD1 C 103.205 8.783 14.984 1.00 . A A . 107 PHE CD1 1 1
15 32790 1 1 107 PHE CD2 C 102.073 10.703 14.030 1.00 . A A . 107 PHE CD2 1 1
15 32791 1 1 107 PHE CE1 C 103.482 9.520 16.140 1.00 . A A . 107 PHE CE1 1 1
15 32792 1 1 107 PHE CE2 C 102.352 11.442 15.186 1.00 . A A . 107 PHE CE2 1 1
15 32793 1 1 107 PHE CG C 102.499 9.374 13.930 1.00 . A A . 107 PHE CG 1 1
15 32794 1 1 107 PHE CZ C 103.057 10.850 16.243 1.00 . A A . 107 PHE CZ 1 1
15 32795 1 1 107 PHE H H 102.829 10.544 10.978 1.00 . A A . 107 PHE H 1 1
15 32796 1 1 107 PHE HA H 104.227 8.195 12.111 1.00 . A A . 107 PHE HA 1 1
15 32797 1 1 107 PHE HB2 H 101.312 8.986 12.222 1.00 . A A . 107 PHE HB2 1 1
15 32798 1 1 107 PHE HB3 H 102.003 7.551 12.956 1.00 . A A . 107 PHE HB3 1 1
15 32799 1 1 107 PHE HD1 H 103.534 7.757 14.907 1.00 . A A . 107 PHE HD1 1 1
15 32800 1 1 107 PHE HD2 H 101.530 11.161 13.216 1.00 . A A . 107 PHE HD2 1 1
15 32801 1 1 107 PHE HE1 H 104.027 9.065 16.955 1.00 . A A . 107 PHE HE1 1 1
15 32802 1 1 107 PHE HE2 H 102.023 12.467 15.266 1.00 . A A . 107 PHE HE2 1 1
15 32803 1 1 107 PHE HZ H 103.271 11.420 17.134 1.00 . A A . 107 PHE HZ 1 1
15 32804 1 1 107 PHE N N 103.585 9.970 11.221 1.00 . A A . 107 PHE N 1 1
15 32805 1 1 107 PHE O O 102.023 8.079 9.725 1.00 . A A . 107 PHE O 1 1
15 32806 1 1 108 SER C C 102.813 4.442 9.545 1.00 . A A . 108 SER C 1 1
15 32807 1 1 108 SER CA C 103.400 5.777 9.103 1.00 . A A . 108 SER CA 1 1
15 32808 1 1 108 SER CB C 104.689 5.525 8.324 1.00 . A A . 108 SER CB 1 1
15 32809 1 1 108 SER H H 104.410 6.418 10.865 1.00 . A A . 108 SER H 1 1
15 32810 1 1 108 SER HA H 102.693 6.262 8.443 1.00 . A A . 108 SER HA 1 1
15 32811 1 1 108 SER HB2 H 105.396 5.000 8.946 1.00 . A A . 108 SER HB2 1 1
15 32812 1 1 108 SER HB3 H 104.465 4.925 7.453 1.00 . A A . 108 SER HB3 1 1
15 32813 1 1 108 SER HG H 105.847 6.610 7.198 1.00 . A A . 108 SER HG 1 1
15 32814 1 1 108 SER N N 103.674 6.643 10.250 1.00 . A A . 108 SER N 1 1
15 32815 1 1 108 SER O O 103.196 3.896 10.578 1.00 . A A . 108 SER O 1 1
15 32816 1 1 108 SER OG O 105.251 6.771 7.932 1.00 . A A . 108 SER OG 1 1
15 32817 1 1 109 TYR C C 101.320 1.799 7.723 1.00 . A A . 109 TYR C 1 1
15 32818 1 1 109 TYR CA C 101.280 2.626 9.003 1.00 . A A . 109 TYR CA 1 1
15 32819 1 1 109 TYR CB C 99.825 2.805 9.448 1.00 . A A . 109 TYR CB 1 1
15 32820 1 1 109 TYR CD1 C 99.194 1.049 11.141 1.00 . A A . 109 TYR CD1 1 1
15 32821 1 1 109 TYR CD2 C 98.456 0.775 8.849 1.00 . A A . 109 TYR CD2 1 1
15 32822 1 1 109 TYR CE1 C 98.560 -0.151 11.488 1.00 . A A . 109 TYR CE1 1 1
15 32823 1 1 109 TYR CE2 C 97.822 -0.425 9.195 1.00 . A A . 109 TYR CE2 1 1
15 32824 1 1 109 TYR CG C 99.141 1.511 9.822 1.00 . A A . 109 TYR CG 1 1
15 32825 1 1 109 TYR CZ C 97.874 -0.888 10.515 1.00 . A A . 109 TYR CZ 1 1
15 32826 1 1 109 TYR H H 101.601 4.439 7.956 1.00 . A A . 109 TYR H 1 1
15 32827 1 1 109 TYR HA H 101.833 2.117 9.778 1.00 . A A . 109 TYR HA 1 1
15 32828 1 1 109 TYR HB2 H 99.806 3.459 10.305 1.00 . A A . 109 TYR HB2 1 1
15 32829 1 1 109 TYR HB3 H 99.276 3.275 8.646 1.00 . A A . 109 TYR HB3 1 1
15 32830 1 1 109 TYR HD1 H 99.720 1.618 11.893 1.00 . A A . 109 TYR HD1 1 1
15 32831 1 1 109 TYR HD2 H 98.416 1.132 7.829 1.00 . A A . 109 TYR HD2 1 1
15 32832 1 1 109 TYR HE1 H 98.601 -0.508 12.507 1.00 . A A . 109 TYR HE1 1 1
15 32833 1 1 109 TYR HE2 H 97.295 -0.993 8.443 1.00 . A A . 109 TYR HE2 1 1
15 32834 1 1 109 TYR HH H 96.672 -2.319 10.134 1.00 . A A . 109 TYR HH 1 1
15 32835 1 1 109 TYR N N 101.883 3.928 8.745 1.00 . A A . 109 TYR N 1 1
15 32836 1 1 109 TYR O O 101.006 2.319 6.654 1.00 . A A . 109 TYR O 1 1
15 32837 1 1 109 TYR OH O 97.250 -2.070 10.857 1.00 . A A . 109 TYR OH 1 1
15 32838 1 1 110 GLY C C 101.466 -1.740 6.874 1.00 . A A . 110 GLY C 1 1
15 32839 1 1 110 GLY CA C 101.860 -0.292 6.622 1.00 . A A . 110 GLY CA 1 1
15 32840 1 1 110 GLY H H 101.912 0.145 8.704 1.00 . A A . 110 GLY H 1 1
15 32841 1 1 110 GLY HA2 H 101.232 0.111 5.841 1.00 . A A . 110 GLY HA2 1 1
15 32842 1 1 110 GLY HA3 H 102.889 -0.261 6.297 1.00 . A A . 110 GLY HA3 1 1
15 32843 1 1 110 GLY N N 101.716 0.530 7.821 1.00 . A A . 110 GLY N 1 1
15 32844 1 1 110 GLY O O 101.425 -2.195 8.014 1.00 . A A . 110 GLY O 1 1
15 32845 1 1 111 ALA C C 101.285 -4.591 4.600 1.00 . A A . 111 ALA C 1 1
15 32846 1 1 111 ALA CA C 100.866 -3.875 5.880 1.00 . A A . 111 ALA CA 1 1
15 32847 1 1 111 ALA CB C 99.362 -4.053 6.101 1.00 . A A . 111 ALA CB 1 1
15 32848 1 1 111 ALA H H 101.222 -2.017 4.910 1.00 . A A . 111 ALA H 1 1
15 32849 1 1 111 ALA HA H 101.398 -4.303 6.714 1.00 . A A . 111 ALA HA 1 1
15 32850 1 1 111 ALA HB1 H 99.166 -5.061 6.433 1.00 . A A . 111 ALA HB1 1 1
15 32851 1 1 111 ALA HB2 H 98.838 -3.870 5.176 1.00 . A A . 111 ALA HB2 1 1
15 32852 1 1 111 ALA HB3 H 99.025 -3.353 6.851 1.00 . A A . 111 ALA HB3 1 1
15 32853 1 1 111 ALA N N 101.194 -2.456 5.788 1.00 . A A . 111 ALA N 1 1
15 32854 1 1 111 ALA O O 101.254 -4.005 3.519 1.00 . A A . 111 ALA O 1 1
15 32855 1 1 112 GLY C C 101.768 -8.105 3.663 1.00 . A A . 112 GLY C 1 1
15 32856 1 1 112 GLY CA C 102.111 -6.621 3.561 1.00 . A A . 112 GLY CA 1 1
15 32857 1 1 112 GLY H H 101.637 -6.286 5.610 1.00 . A A . 112 GLY H 1 1
15 32858 1 1 112 GLY HA2 H 101.644 -6.216 2.676 1.00 . A A . 112 GLY HA2 1 1
15 32859 1 1 112 GLY HA3 H 103.180 -6.516 3.471 1.00 . A A . 112 GLY HA3 1 1
15 32860 1 1 112 GLY N N 101.656 -5.864 4.724 1.00 . A A . 112 GLY N 1 1
15 32861 1 1 112 GLY O O 101.530 -8.625 4.755 1.00 . A A . 112 GLY O 1 1
15 32862 1 1 113 LEU C C 102.760 -10.965 2.106 1.00 . A A . 113 LEU C 1 1
15 32863 1 1 113 LEU CA C 101.480 -10.201 2.428 1.00 . A A . 113 LEU CA 1 1
15 32864 1 1 113 LEU CB C 100.432 -10.468 1.343 1.00 . A A . 113 LEU CB 1 1
15 32865 1 1 113 LEU CD1 C 98.167 -9.856 0.480 1.00 . A A . 113 LEU CD1 1 1
15 32866 1 1 113 LEU CD2 C 98.530 -10.108 2.934 1.00 . A A . 113 LEU CD2 1 1
15 32867 1 1 113 LEU CG C 99.168 -9.648 1.620 1.00 . A A . 113 LEU CG 1 1
15 32868 1 1 113 LEU H H 102.024 -8.289 1.691 1.00 . A A . 113 LEU H 1 1
15 32869 1 1 113 LEU HA H 101.095 -10.533 3.379 1.00 . A A . 113 LEU HA 1 1
15 32870 1 1 113 LEU HB2 H 100.835 -10.189 0.381 1.00 . A A . 113 LEU HB2 1 1
15 32871 1 1 113 LEU HB3 H 100.181 -11.518 1.337 1.00 . A A . 113 LEU HB3 1 1
15 32872 1 1 113 LEU HD11 H 98.534 -9.370 -0.412 1.00 . A A . 113 LEU HD11 1 1
15 32873 1 1 113 LEU HD12 H 97.214 -9.432 0.757 1.00 . A A . 113 LEU HD12 1 1
15 32874 1 1 113 LEU HD13 H 98.052 -10.912 0.292 1.00 . A A . 113 LEU HD13 1 1
15 32875 1 1 113 LEU HD21 H 99.150 -9.800 3.763 1.00 . A A . 113 LEU HD21 1 1
15 32876 1 1 113 LEU HD22 H 98.440 -11.184 2.934 1.00 . A A . 113 LEU HD22 1 1
15 32877 1 1 113 LEU HD23 H 97.550 -9.664 3.034 1.00 . A A . 113 LEU HD23 1 1
15 32878 1 1 113 LEU HG H 99.425 -8.601 1.688 1.00 . A A . 113 LEU HG 1 1
15 32879 1 1 113 LEU N N 101.773 -8.771 2.508 1.00 . A A . 113 LEU N 1 1
15 32880 1 1 113 LEU O O 103.644 -10.413 1.451 1.00 . A A . 113 LEU O 1 1
15 32881 1 1 114 GLN C C 103.867 -14.283 1.600 1.00 . A A . 114 GLN C 1 1
15 32882 1 1 114 GLN CA C 104.112 -12.976 2.347 1.00 . A A . 114 GLN CA 1 1
15 32883 1 1 114 GLN CB C 104.748 -13.281 3.705 1.00 . A A . 114 GLN CB 1 1
15 32884 1 1 114 GLN CD C 106.819 -14.171 4.837 1.00 . A A . 114 GLN CD 1 1
15 32885 1 1 114 GLN CG C 106.132 -13.903 3.497 1.00 . A A . 114 GLN CG 1 1
15 32886 1 1 114 GLN H H 102.109 -12.659 2.994 1.00 . A A . 114 GLN H 1 1
15 32887 1 1 114 GLN HA H 104.807 -12.381 1.772 1.00 . A A . 114 GLN HA 1 1
15 32888 1 1 114 GLN HB2 H 104.843 -12.367 4.270 1.00 . A A . 114 GLN HB2 1 1
15 32889 1 1 114 GLN HB3 H 104.125 -13.975 4.245 1.00 . A A . 114 GLN HB3 1 1
15 32890 1 1 114 GLN HE21 H 108.329 -15.165 4.017 1.00 . A A . 114 GLN HE21 1 1
15 32891 1 1 114 GLN HE22 H 108.390 -15.020 5.708 1.00 . A A . 114 GLN HE22 1 1
15 32892 1 1 114 GLN HG2 H 106.027 -14.834 2.961 1.00 . A A . 114 GLN HG2 1 1
15 32893 1 1 114 GLN HG3 H 106.741 -13.227 2.915 1.00 . A A . 114 GLN HG3 1 1
15 32894 1 1 114 GLN N N 102.870 -12.222 2.545 1.00 . A A . 114 GLN N 1 1
15 32895 1 1 114 GLN NE2 N 107.939 -14.840 4.856 1.00 . A A . 114 GLN NE2 1 1
15 32896 1 1 114 GLN O O 102.959 -15.045 1.936 1.00 . A A . 114 GLN O 1 1
15 32897 1 1 114 GLN OE1 O 106.331 -13.764 5.893 1.00 . A A . 114 GLN OE1 1 1
15 32898 1 1 115 PHE C C 106.114 -16.342 -0.064 1.00 . A A . 115 PHE C 1 1
15 32899 1 1 115 PHE CA C 104.688 -15.815 -0.105 1.00 . A A . 115 PHE CA 1 1
15 32900 1 1 115 PHE CB C 104.254 -15.642 -1.562 1.00 . A A . 115 PHE CB 1 1
15 32901 1 1 115 PHE CD1 C 102.563 -13.772 -1.609 1.00 . A A . 115 PHE CD1 1 1
15 32902 1 1 115 PHE CD2 C 101.804 -16.041 -2.014 1.00 . A A . 115 PHE CD2 1 1
15 32903 1 1 115 PHE CE1 C 101.253 -13.306 -1.773 1.00 . A A . 115 PHE CE1 1 1
15 32904 1 1 115 PHE CE2 C 100.495 -15.573 -2.178 1.00 . A A . 115 PHE CE2 1 1
15 32905 1 1 115 PHE CG C 102.838 -15.140 -1.727 1.00 . A A . 115 PHE CG 1 1
15 32906 1 1 115 PHE CZ C 100.219 -14.205 -2.058 1.00 . A A . 115 PHE CZ 1 1
15 32907 1 1 115 PHE H H 105.338 -13.848 0.307 1.00 . A A . 115 PHE H 1 1
15 32908 1 1 115 PHE HA H 104.027 -16.506 0.398 1.00 . A A . 115 PHE HA 1 1
15 32909 1 1 115 PHE HB2 H 104.919 -14.939 -2.040 1.00 . A A . 115 PHE HB2 1 1
15 32910 1 1 115 PHE HB3 H 104.348 -16.595 -2.064 1.00 . A A . 115 PHE HB3 1 1
15 32911 1 1 115 PHE HD1 H 103.359 -13.078 -1.389 1.00 . A A . 115 PHE HD1 1 1
15 32912 1 1 115 PHE HD2 H 102.017 -17.095 -2.104 1.00 . A A . 115 PHE HD2 1 1
15 32913 1 1 115 PHE HE1 H 101.041 -12.250 -1.684 1.00 . A A . 115 PHE HE1 1 1
15 32914 1 1 115 PHE HE2 H 99.698 -16.269 -2.396 1.00 . A A . 115 PHE HE2 1 1
15 32915 1 1 115 PHE HZ H 99.208 -13.845 -2.185 1.00 . A A . 115 PHE HZ 1 1
15 32916 1 1 115 PHE N N 104.688 -14.532 0.583 1.00 . A A . 115 PHE N 1 1
15 32917 1 1 115 PHE O O 106.994 -15.754 -0.693 1.00 . A A . 115 PHE O 1 1
15 32918 1 1 116 ASN C C 107.992 -19.317 0.683 1.00 . A A . 116 ASN C 1 1
15 32919 1 1 116 ASN CA C 107.743 -17.831 0.947 1.00 . A A . 116 ASN CA 1 1
15 32920 1 1 116 ASN CB C 108.064 -17.548 2.416 1.00 . A A . 116 ASN CB 1 1
15 32921 1 1 116 ASN CG C 107.094 -18.303 3.318 1.00 . A A . 116 ASN CG 1 1
15 32922 1 1 116 ASN H H 105.619 -17.935 1.059 1.00 . A A . 116 ASN H 1 1
15 32923 1 1 116 ASN HA H 108.415 -17.237 0.352 1.00 . A A . 116 ASN HA 1 1
15 32924 1 1 116 ASN HB2 H 109.074 -17.867 2.629 1.00 . A A . 116 ASN HB2 1 1
15 32925 1 1 116 ASN HB3 H 107.976 -16.488 2.605 1.00 . A A . 116 ASN HB3 1 1
15 32926 1 1 116 ASN HD21 H 108.474 -19.553 4.005 1.00 . A A . 116 ASN HD21 1 1
15 32927 1 1 116 ASN HD22 H 106.911 -19.786 4.627 1.00 . A A . 116 ASN HD22 1 1
15 32928 1 1 116 ASN N N 106.362 -17.418 0.684 1.00 . A A . 116 ASN N 1 1
15 32929 1 1 116 ASN ND2 N 107.528 -19.295 4.044 1.00 . A A . 116 ASN ND2 1 1
15 32930 1 1 116 ASN O O 107.306 -20.172 1.241 1.00 . A A . 116 ASN O 1 1
15 32931 1 1 116 ASN OD1 O 105.907 -17.977 3.364 1.00 . A A . 116 ASN OD1 1 1
15 32932 1 1 117 PRO C C 110.920 -20.857 0.678 1.00 . A A . 117 PRO C 1 1
15 32933 1 1 117 PRO CA C 109.625 -20.966 -0.124 1.00 . A A . 117 PRO CA 1 1
15 32934 1 1 117 PRO CB C 109.894 -21.278 -1.604 1.00 . A A . 117 PRO CB 1 1
15 32935 1 1 117 PRO CD C 109.408 -18.913 -1.343 1.00 . A A . 117 PRO CD 1 1
15 32936 1 1 117 PRO CG C 109.562 -20.033 -2.370 1.00 . A A . 117 PRO CG 1 1
15 32937 1 1 117 PRO HA H 108.973 -21.713 0.302 1.00 . A A . 117 PRO HA 1 1
15 32938 1 1 117 PRO HB2 H 110.934 -21.540 -1.751 1.00 . A A . 117 PRO HB2 1 1
15 32939 1 1 117 PRO HB3 H 109.259 -22.085 -1.935 1.00 . A A . 117 PRO HB3 1 1
15 32940 1 1 117 PRO HD2 H 110.356 -18.426 -1.163 1.00 . A A . 117 PRO HD2 1 1
15 32941 1 1 117 PRO HD3 H 108.657 -18.203 -1.654 1.00 . A A . 117 PRO HD3 1 1
15 32942 1 1 117 PRO HG2 H 110.357 -19.802 -3.064 1.00 . A A . 117 PRO HG2 1 1
15 32943 1 1 117 PRO HG3 H 108.631 -20.163 -2.901 1.00 . A A . 117 PRO HG3 1 1
15 32944 1 1 117 PRO N N 108.951 -19.643 -0.152 1.00 . A A . 117 PRO N 1 1
15 32945 1 1 117 PRO O O 111.285 -19.765 1.117 1.00 . A A . 117 PRO O 1 1
15 32946 1 1 118 MET C C 113.923 -21.144 0.971 1.00 . A A . 118 MET C 1 1
15 32947 1 1 118 MET CA C 112.838 -21.969 1.662 1.00 . A A . 118 MET CA 1 1
15 32948 1 1 118 MET CB C 113.340 -23.404 1.853 1.00 . A A . 118 MET CB 1 1
15 32949 1 1 118 MET CE C 113.434 -23.730 4.935 1.00 . A A . 118 MET CE 1 1
15 32950 1 1 118 MET CG C 112.268 -24.263 2.534 1.00 . A A . 118 MET CG 1 1
15 32951 1 1 118 MET H H 111.293 -22.814 0.477 1.00 . A A . 118 MET H 1 1
15 32952 1 1 118 MET HA H 112.634 -21.533 2.627 1.00 . A A . 118 MET HA 1 1
15 32953 1 1 118 MET HB2 H 113.575 -23.828 0.887 1.00 . A A . 118 MET HB2 1 1
15 32954 1 1 118 MET HB3 H 114.230 -23.394 2.464 1.00 . A A . 118 MET HB3 1 1
15 32955 1 1 118 MET HE1 H 113.824 -24.720 4.744 1.00 . A A . 118 MET HE1 1 1
15 32956 1 1 118 MET HE2 H 113.330 -23.579 5.999 1.00 . A A . 118 MET HE2 1 1
15 32957 1 1 118 MET HE3 H 114.115 -22.996 4.534 1.00 . A A . 118 MET HE3 1 1
15 32958 1 1 118 MET HG2 H 111.391 -24.303 1.907 1.00 . A A . 118 MET HG2 1 1
15 32959 1 1 118 MET HG3 H 112.651 -25.263 2.676 1.00 . A A . 118 MET HG3 1 1
15 32960 1 1 118 MET N N 111.611 -21.977 0.871 1.00 . A A . 118 MET N 1 1
15 32961 1 1 118 MET O O 113.993 -21.104 -0.254 1.00 . A A . 118 MET O 1 1
15 32962 1 1 118 MET SD S 111.817 -23.557 4.141 1.00 . A A . 118 MET SD 1 1
15 32963 1 1 119 GLU C C 115.491 -18.340 0.782 1.00 . A A . 119 GLU C 1 1
15 32964 1 1 119 GLU CA C 115.929 -19.723 1.300 1.00 . A A . 119 GLU CA 1 1
15 32965 1 1 119 GLU CB C 116.710 -20.512 0.225 1.00 . A A . 119 GLU CB 1 1
15 32966 1 1 119 GLU CD C 118.708 -21.077 1.662 1.00 . A A . 119 GLU CD 1 1
15 32967 1 1 119 GLU CG C 118.229 -20.349 0.406 1.00 . A A . 119 GLU CG 1 1
15 32968 1 1 119 GLU H H 114.610 -20.534 2.745 1.00 . A A . 119 GLU H 1 1
15 32969 1 1 119 GLU HA H 116.575 -19.562 2.150 1.00 . A A . 119 GLU HA 1 1
15 32970 1 1 119 GLU HB2 H 116.457 -21.559 0.301 1.00 . A A . 119 GLU HB2 1 1
15 32971 1 1 119 GLU HB3 H 116.429 -20.150 -0.754 1.00 . A A . 119 GLU HB3 1 1
15 32972 1 1 119 GLU HG2 H 118.736 -20.758 -0.454 1.00 . A A . 119 GLU HG2 1 1
15 32973 1 1 119 GLU HG3 H 118.473 -19.302 0.495 1.00 . A A . 119 GLU HG3 1 1
15 32974 1 1 119 GLU N N 114.769 -20.494 1.779 1.00 . A A . 119 GLU N 1 1
15 32975 1 1 119 GLU O O 114.380 -17.892 1.061 1.00 . A A . 119 GLU O 1 1
15 32976 1 1 119 GLU OE1 O 118.058 -22.026 2.075 1.00 . A A . 119 GLU OE1 1 1
15 32977 1 1 119 GLU OE2 O 119.725 -20.673 2.199 1.00 . A A . 119 GLU OE2 1 1
15 32978 1 1 120 ASN C C 114.915 -16.045 -1.231 1.00 . A A . 120 ASN C 1 1
15 32979 1 1 120 ASN CA C 116.173 -16.274 -0.385 1.00 . A A . 120 ASN CA 1 1
15 32980 1 1 120 ASN CB C 117.392 -15.809 -1.181 1.00 . A A . 120 ASN CB 1 1
15 32981 1 1 120 ASN CG C 117.309 -14.307 -1.434 1.00 . A A . 120 ASN CG 1 1
15 32982 1 1 120 ASN H H 117.162 -18.138 -0.294 1.00 . A A . 120 ASN H 1 1
15 32983 1 1 120 ASN HA H 116.102 -15.661 0.500 1.00 . A A . 120 ASN HA 1 1
15 32984 1 1 120 ASN HB2 H 118.290 -16.030 -0.622 1.00 . A A . 120 ASN HB2 1 1
15 32985 1 1 120 ASN HB3 H 117.423 -16.329 -2.127 1.00 . A A . 120 ASN HB3 1 1
15 32986 1 1 120 ASN HD21 H 117.774 -13.818 0.433 1.00 . A A . 120 ASN HD21 1 1
15 32987 1 1 120 ASN HD22 H 117.493 -12.510 -0.611 1.00 . A A . 120 ASN HD22 1 1
15 32988 1 1 120 ASN N N 116.369 -17.670 0.028 1.00 . A A . 120 ASN N 1 1
15 32989 1 1 120 ASN ND2 N 117.544 -13.477 -0.456 1.00 . A A . 120 ASN ND2 1 1
15 32990 1 1 120 ASN O O 114.522 -14.901 -1.456 1.00 . A A . 120 ASN O 1 1
15 32991 1 1 120 ASN OD1 O 117.020 -13.880 -2.552 1.00 . A A . 120 ASN OD1 1 1
15 32992 1 1 121 VAL C C 111.871 -16.602 -2.074 1.00 . A A . 121 VAL C 1 1
15 32993 1 1 121 VAL CA C 113.213 -17.014 -2.682 1.00 . A A . 121 VAL CA 1 1
15 32994 1 1 121 VAL CB C 113.050 -18.329 -3.454 1.00 . A A . 121 VAL CB 1 1
15 32995 1 1 121 VAL CG1 C 114.284 -18.556 -4.329 1.00 . A A . 121 VAL CG1 1 1
15 32996 1 1 121 VAL CG2 C 112.893 -19.506 -2.487 1.00 . A A . 121 VAL CG2 1 1
15 32997 1 1 121 VAL H H 114.560 -18.004 -1.380 1.00 . A A . 121 VAL H 1 1
15 32998 1 1 121 VAL HA H 113.495 -16.252 -3.393 1.00 . A A . 121 VAL HA 1 1
15 32999 1 1 121 VAL HB H 112.176 -18.263 -4.085 1.00 . A A . 121 VAL HB 1 1
15 33000 1 1 121 VAL HG11 H 114.578 -17.624 -4.788 1.00 . A A . 121 VAL HG11 1 1
15 33001 1 1 121 VAL HG12 H 114.052 -19.279 -5.097 1.00 . A A . 121 VAL HG12 1 1
15 33002 1 1 121 VAL HG13 H 115.095 -18.929 -3.719 1.00 . A A . 121 VAL HG13 1 1
15 33003 1 1 121 VAL HG21 H 113.870 -19.832 -2.163 1.00 . A A . 121 VAL HG21 1 1
15 33004 1 1 121 VAL HG22 H 112.390 -20.319 -2.988 1.00 . A A . 121 VAL HG22 1 1
15 33005 1 1 121 VAL HG23 H 112.314 -19.194 -1.630 1.00 . A A . 121 VAL HG23 1 1
15 33006 1 1 121 VAL N N 114.288 -17.117 -1.699 1.00 . A A . 121 VAL N 1 1
15 33007 1 1 121 VAL O O 110.836 -16.789 -2.715 1.00 . A A . 121 VAL O 1 1
15 33008 1 1 122 ALA C C 110.449 -14.123 -0.303 1.00 . A A . 122 ALA C 1 1
15 33009 1 1 122 ALA CA C 110.603 -15.640 -0.231 1.00 . A A . 122 ALA CA 1 1
15 33010 1 1 122 ALA CB C 110.590 -16.083 1.233 1.00 . A A . 122 ALA CB 1 1
15 33011 1 1 122 ALA H H 112.707 -15.893 -0.372 1.00 . A A . 122 ALA H 1 1
15 33012 1 1 122 ALA HA H 109.779 -16.102 -0.752 1.00 . A A . 122 ALA HA 1 1
15 33013 1 1 122 ALA HB1 H 111.497 -15.756 1.718 1.00 . A A . 122 ALA HB1 1 1
15 33014 1 1 122 ALA HB2 H 110.523 -17.160 1.282 1.00 . A A . 122 ALA HB2 1 1
15 33015 1 1 122 ALA HB3 H 109.736 -15.648 1.733 1.00 . A A . 122 ALA HB3 1 1
15 33016 1 1 122 ALA N N 111.865 -16.042 -0.857 1.00 . A A . 122 ALA N 1 1
15 33017 1 1 122 ALA O O 111.389 -13.391 -0.008 1.00 . A A . 122 ALA O 1 1
15 33018 1 1 123 LEU C C 107.812 -11.695 -0.347 1.00 . A A . 123 LEU C 1 1
15 33019 1 1 123 LEU CA C 109.059 -12.254 -1.022 1.00 . A A . 123 LEU CA 1 1
15 33020 1 1 123 LEU CB C 108.938 -12.118 -2.544 1.00 . A A . 123 LEU CB 1 1
15 33021 1 1 123 LEU CD1 C 109.596 -10.458 -4.319 1.00 . A A . 123 LEU CD1 1 1
15 33022 1 1 123 LEU CD2 C 107.461 -10.143 -3.070 1.00 . A A . 123 LEU CD2 1 1
15 33023 1 1 123 LEU CG C 108.911 -10.635 -2.958 1.00 . A A . 123 LEU CG 1 1
15 33024 1 1 123 LEU H H 108.483 -14.268 -0.706 1.00 . A A . 123 LEU H 1 1
15 33025 1 1 123 LEU HA H 109.917 -11.686 -0.693 1.00 . A A . 123 LEU HA 1 1
15 33026 1 1 123 LEU HB2 H 109.787 -12.611 -3.001 1.00 . A A . 123 LEU HB2 1 1
15 33027 1 1 123 LEU HB3 H 108.030 -12.606 -2.874 1.00 . A A . 123 LEU HB3 1 1
15 33028 1 1 123 LEU HD11 H 109.893 -9.426 -4.440 1.00 . A A . 123 LEU HD11 1 1
15 33029 1 1 123 LEU HD12 H 108.909 -10.729 -5.107 1.00 . A A . 123 LEU HD12 1 1
15 33030 1 1 123 LEU HD13 H 110.468 -11.091 -4.369 1.00 . A A . 123 LEU HD13 1 1
15 33031 1 1 123 LEU HD21 H 107.094 -9.867 -2.093 1.00 . A A . 123 LEU HD21 1 1
15 33032 1 1 123 LEU HD22 H 106.845 -10.933 -3.474 1.00 . A A . 123 LEU HD22 1 1
15 33033 1 1 123 LEU HD23 H 107.417 -9.285 -3.725 1.00 . A A . 123 LEU HD23 1 1
15 33034 1 1 123 LEU HG H 109.433 -10.043 -2.221 1.00 . A A . 123 LEU HG 1 1
15 33035 1 1 123 LEU N N 109.257 -13.660 -0.683 1.00 . A A . 123 LEU N 1 1
15 33036 1 1 123 LEU O O 106.793 -12.377 -0.244 1.00 . A A . 123 LEU O 1 1
15 33037 1 1 124 ASP C C 106.497 -8.446 0.051 1.00 . A A . 124 ASP C 1 1
15 33038 1 1 124 ASP CA C 106.763 -9.782 0.740 1.00 . A A . 124 ASP CA 1 1
15 33039 1 1 124 ASP CB C 107.025 -9.560 2.234 1.00 . A A . 124 ASP CB 1 1
15 33040 1 1 124 ASP CG C 108.367 -8.865 2.479 1.00 . A A . 124 ASP CG 1 1
15 33041 1 1 124 ASP H H 108.757 -9.977 0.043 1.00 . A A . 124 ASP H 1 1
15 33042 1 1 124 ASP HA H 105.884 -10.401 0.633 1.00 . A A . 124 ASP HA 1 1
15 33043 1 1 124 ASP HB2 H 106.235 -8.949 2.645 1.00 . A A . 124 ASP HB2 1 1
15 33044 1 1 124 ASP HB3 H 107.027 -10.517 2.737 1.00 . A A . 124 ASP HB3 1 1
15 33045 1 1 124 ASP N N 107.905 -10.453 0.123 1.00 . A A . 124 ASP N 1 1
15 33046 1 1 124 ASP O O 107.427 -7.776 -0.402 1.00 . A A . 124 ASP O 1 1
15 33047 1 1 124 ASP OD1 O 108.914 -8.286 1.551 1.00 . A A . 124 ASP OD1 1 1
15 33048 1 1 124 ASP OD2 O 108.834 -8.920 3.604 1.00 . A A . 124 ASP OD2 1 1
15 33049 1 1 125 PHE C C 103.948 -6.030 0.295 1.00 . A A . 125 PHE C 1 1
15 33050 1 1 125 PHE CA C 104.822 -6.821 -0.669 1.00 . A A . 125 PHE CA 1 1
15 33051 1 1 125 PHE CB C 104.051 -7.096 -1.960 1.00 . A A . 125 PHE CB 1 1
15 33052 1 1 125 PHE CD1 C 102.483 -5.190 -2.473 1.00 . A A . 125 PHE CD1 1 1
15 33053 1 1 125 PHE CD2 C 104.572 -5.342 -3.692 1.00 . A A . 125 PHE CD2 1 1
15 33054 1 1 125 PHE CE1 C 102.151 -4.030 -3.185 1.00 . A A . 125 PHE CE1 1 1
15 33055 1 1 125 PHE CE2 C 104.241 -4.183 -4.405 1.00 . A A . 125 PHE CE2 1 1
15 33056 1 1 125 PHE CG C 103.694 -5.845 -2.727 1.00 . A A . 125 PHE CG 1 1
15 33057 1 1 125 PHE CZ C 103.030 -3.528 -4.151 1.00 . A A . 125 PHE CZ 1 1
15 33058 1 1 125 PHE H H 104.527 -8.670 0.330 1.00 . A A . 125 PHE H 1 1
15 33059 1 1 125 PHE HA H 105.707 -6.243 -0.902 1.00 . A A . 125 PHE HA 1 1
15 33060 1 1 125 PHE HB2 H 104.652 -7.727 -2.597 1.00 . A A . 125 PHE HB2 1 1
15 33061 1 1 125 PHE HB3 H 103.141 -7.628 -1.710 1.00 . A A . 125 PHE HB3 1 1
15 33062 1 1 125 PHE HD1 H 101.805 -5.578 -1.728 1.00 . A A . 125 PHE HD1 1 1
15 33063 1 1 125 PHE HD2 H 105.506 -5.847 -3.890 1.00 . A A . 125 PHE HD2 1 1
15 33064 1 1 125 PHE HE1 H 101.218 -3.525 -2.988 1.00 . A A . 125 PHE HE1 1 1
15 33065 1 1 125 PHE HE2 H 104.920 -3.795 -5.151 1.00 . A A . 125 PHE HE2 1 1
15 33066 1 1 125 PHE HZ H 102.775 -2.633 -4.701 1.00 . A A . 125 PHE HZ 1 1
15 33067 1 1 125 PHE N N 105.219 -8.083 -0.046 1.00 . A A . 125 PHE N 1 1
15 33068 1 1 125 PHE O O 102.986 -6.572 0.836 1.00 . A A . 125 PHE O 1 1
15 33069 1 1 126 SER C C 103.325 -2.539 1.019 1.00 . A A . 126 SER C 1 1
15 33070 1 1 126 SER CA C 103.564 -3.962 1.507 1.00 . A A . 126 SER CA 1 1
15 33071 1 1 126 SER CB C 104.356 -3.928 2.814 1.00 . A A . 126 SER CB 1 1
15 33072 1 1 126 SER H H 104.995 -4.345 -0.020 1.00 . A A . 126 SER H 1 1
15 33073 1 1 126 SER HA H 102.605 -4.422 1.699 1.00 . A A . 126 SER HA 1 1
15 33074 1 1 126 SER HB2 H 104.525 -4.934 3.162 1.00 . A A . 126 SER HB2 1 1
15 33075 1 1 126 SER HB3 H 105.309 -3.447 2.642 1.00 . A A . 126 SER HB3 1 1
15 33076 1 1 126 SER HG H 103.623 -3.730 4.605 1.00 . A A . 126 SER HG 1 1
15 33077 1 1 126 SER N N 104.277 -4.757 0.511 1.00 . A A . 126 SER N 1 1
15 33078 1 1 126 SER O O 104.064 -2.032 0.179 1.00 . A A . 126 SER O 1 1
15 33079 1 1 126 SER OG O 103.613 -3.217 3.794 1.00 . A A . 126 SER OG 1 1
15 33080 1 1 127 TYR C C 102.091 0.310 2.538 1.00 . A A . 127 TYR C 1 1
15 33081 1 1 127 TYR CA C 102.000 -0.506 1.253 1.00 . A A . 127 TYR CA 1 1
15 33082 1 1 127 TYR CB C 100.607 -0.368 0.624 1.00 . A A . 127 TYR CB 1 1
15 33083 1 1 127 TYR CD1 C 99.049 -2.015 1.733 1.00 . A A . 127 TYR CD1 1 1
15 33084 1 1 127 TYR CD2 C 98.831 0.339 2.271 1.00 . A A . 127 TYR CD2 1 1
15 33085 1 1 127 TYR CE1 C 97.993 -2.312 2.605 1.00 . A A . 127 TYR CE1 1 1
15 33086 1 1 127 TYR CE2 C 97.776 0.043 3.142 1.00 . A A . 127 TYR CE2 1 1
15 33087 1 1 127 TYR CG C 99.468 -0.690 1.566 1.00 . A A . 127 TYR CG 1 1
15 33088 1 1 127 TYR CZ C 97.357 -1.282 3.309 1.00 . A A . 127 TYR CZ 1 1
15 33089 1 1 127 TYR H H 101.684 -2.394 2.156 1.00 . A A . 127 TYR H 1 1
15 33090 1 1 127 TYR HA H 102.735 -0.132 0.553 1.00 . A A . 127 TYR HA 1 1
15 33091 1 1 127 TYR HB2 H 100.484 0.645 0.278 1.00 . A A . 127 TYR HB2 1 1
15 33092 1 1 127 TYR HB3 H 100.552 -1.029 -0.230 1.00 . A A . 127 TYR HB3 1 1
15 33093 1 1 127 TYR HD1 H 99.540 -2.809 1.189 1.00 . A A . 127 TYR HD1 1 1
15 33094 1 1 127 TYR HD2 H 99.154 1.362 2.142 1.00 . A A . 127 TYR HD2 1 1
15 33095 1 1 127 TYR HE1 H 97.671 -3.334 2.733 1.00 . A A . 127 TYR HE1 1 1
15 33096 1 1 127 TYR HE2 H 97.286 0.836 3.686 1.00 . A A . 127 TYR HE2 1 1
15 33097 1 1 127 TYR HH H 95.870 -2.356 3.836 1.00 . A A . 127 TYR HH 1 1
15 33098 1 1 127 TYR N N 102.279 -1.908 1.546 1.00 . A A . 127 TYR N 1 1
15 33099 1 1 127 TYR O O 101.746 -0.187 3.612 1.00 . A A . 127 TYR O 1 1
15 33100 1 1 127 TYR OH O 96.317 -1.574 4.169 1.00 . A A . 127 TYR OH 1 1
15 33101 1 1 128 GLU C C 102.084 3.746 3.387 1.00 . A A . 128 GLU C 1 1
15 33102 1 1 128 GLU CA C 102.767 2.399 3.594 1.00 . A A . 128 GLU CA 1 1
15 33103 1 1 128 GLU CB C 104.267 2.599 3.814 1.00 . A A . 128 GLU CB 1 1
15 33104 1 1 128 GLU CD C 106.018 3.592 5.364 1.00 . A A . 128 GLU CD 1 1
15 33105 1 1 128 GLU CG C 104.526 3.302 5.154 1.00 . A A . 128 GLU CG 1 1
15 33106 1 1 128 GLU H H 102.779 1.904 1.536 1.00 . A A . 128 GLU H 1 1
15 33107 1 1 128 GLU HA H 102.344 1.920 4.467 1.00 . A A . 128 GLU HA 1 1
15 33108 1 1 128 GLU HB2 H 104.759 1.640 3.812 1.00 . A A . 128 GLU HB2 1 1
15 33109 1 1 128 GLU HB3 H 104.665 3.206 3.016 1.00 . A A . 128 GLU HB3 1 1
15 33110 1 1 128 GLU HG2 H 103.979 4.232 5.175 1.00 . A A . 128 GLU HG2 1 1
15 33111 1 1 128 GLU HG3 H 104.173 2.669 5.956 1.00 . A A . 128 GLU HG3 1 1
15 33112 1 1 128 GLU N N 102.563 1.550 2.425 1.00 . A A . 128 GLU N 1 1
15 33113 1 1 128 GLU O O 102.234 4.372 2.337 1.00 . A A . 128 GLU O 1 1
15 33114 1 1 128 GLU OE1 O 106.815 3.305 4.480 1.00 . A A . 128 GLU OE1 1 1
15 33115 1 1 128 GLU OE2 O 106.349 4.103 6.419 1.00 . A A . 128 GLU OE2 1 1
15 33116 1 1 129 GLN C C 101.025 6.441 5.327 1.00 . A A . 129 GLN C 1 1
15 33117 1 1 129 GLN CA C 100.569 5.430 4.281 1.00 . A A . 129 GLN CA 1 1
15 33118 1 1 129 GLN CB C 99.079 5.137 4.472 1.00 . A A . 129 GLN CB 1 1
15 33119 1 1 129 GLN CD C 98.209 6.642 2.673 1.00 . A A . 129 GLN CD 1 1
15 33120 1 1 129 GLN CG C 98.262 6.396 4.178 1.00 . A A . 129 GLN CG 1 1
15 33121 1 1 129 GLN H H 101.289 3.677 5.222 1.00 . A A . 129 GLN H 1 1
15 33122 1 1 129 GLN HA H 100.714 5.857 3.299 1.00 . A A . 129 GLN HA 1 1
15 33123 1 1 129 GLN HB2 H 98.781 4.346 3.799 1.00 . A A . 129 GLN HB2 1 1
15 33124 1 1 129 GLN HB3 H 98.902 4.827 5.491 1.00 . A A . 129 GLN HB3 1 1
15 33125 1 1 129 GLN HE21 H 99.194 8.364 2.771 1.00 . A A . 129 GLN HE21 1 1
15 33126 1 1 129 GLN HE22 H 98.724 7.885 1.212 1.00 . A A . 129 GLN HE22 1 1
15 33127 1 1 129 GLN HG2 H 97.258 6.267 4.555 1.00 . A A . 129 GLN HG2 1 1
15 33128 1 1 129 GLN HG3 H 98.722 7.246 4.661 1.00 . A A . 129 GLN HG3 1 1
15 33129 1 1 129 GLN N N 101.331 4.190 4.390 1.00 . A A . 129 GLN N 1 1
15 33130 1 1 129 GLN NE2 N 98.754 7.719 2.177 1.00 . A A . 129 GLN NE2 1 1
15 33131 1 1 129 GLN O O 101.218 6.096 6.493 1.00 . A A . 129 GLN O 1 1
15 33132 1 1 129 GLN OE1 O 97.657 5.832 1.930 1.00 . A A . 129 GLN OE1 1 1
15 33133 1 1 130 SER C C 100.347 9.778 5.706 1.00 . A A . 130 SER C 1 1
15 33134 1 1 130 SER CA C 101.505 8.793 5.775 1.00 . A A . 130 SER CA 1 1
15 33135 1 1 130 SER CB C 102.802 9.497 5.375 1.00 . A A . 130 SER CB 1 1
15 33136 1 1 130 SER H H 101.140 7.849 3.919 1.00 . A A . 130 SER H 1 1
15 33137 1 1 130 SER HA H 101.595 8.425 6.786 1.00 . A A . 130 SER HA 1 1
15 33138 1 1 130 SER HB2 H 102.653 10.044 4.458 1.00 . A A . 130 SER HB2 1 1
15 33139 1 1 130 SER HB3 H 103.084 10.189 6.156 1.00 . A A . 130 SER HB3 1 1
15 33140 1 1 130 SER HG H 104.528 8.711 5.809 1.00 . A A . 130 SER HG 1 1
15 33141 1 1 130 SER N N 101.207 7.678 4.883 1.00 . A A . 130 SER N 1 1
15 33142 1 1 130 SER O O 99.872 10.082 4.608 1.00 . A A . 130 SER O 1 1
15 33143 1 1 130 SER OG O 103.821 8.526 5.185 1.00 . A A . 130 SER OG 1 1
15 33144 1 1 131 ARG C C 98.794 12.479 6.589 1.00 . A A . 131 ARG C 1 1
15 33145 1 1 131 ARG CA C 98.744 11.036 7.064 1.00 . A A . 131 ARG CA 1 1
15 33146 1 1 131 ARG CB C 98.385 10.986 8.551 1.00 . A A . 131 ARG CB 1 1
15 33147 1 1 131 ARG CD C 96.654 11.579 10.254 1.00 . A A . 131 ARG CD 1 1
15 33148 1 1 131 ARG CG C 96.974 11.544 8.759 1.00 . A A . 131 ARG CG 1 1
15 33149 1 1 131 ARG CZ C 96.792 9.967 12.126 1.00 . A A . 131 ARG CZ 1 1
15 33150 1 1 131 ARG H H 100.712 10.439 7.556 1.00 . A A . 131 ARG H 1 1
15 33151 1 1 131 ARG HA H 97.991 10.505 6.501 1.00 . A A . 131 ARG HA 1 1
15 33152 1 1 131 ARG HB2 H 98.424 9.964 8.895 1.00 . A A . 131 ARG HB2 1 1
15 33153 1 1 131 ARG HB3 H 99.090 11.581 9.111 1.00 . A A . 131 ARG HB3 1 1
15 33154 1 1 131 ARG HD2 H 97.381 12.195 10.763 1.00 . A A . 131 ARG HD2 1 1
15 33155 1 1 131 ARG HD3 H 95.670 12.000 10.398 1.00 . A A . 131 ARG HD3 1 1
15 33156 1 1 131 ARG HE H 96.644 9.465 10.193 1.00 . A A . 131 ARG HE 1 1
15 33157 1 1 131 ARG HG2 H 96.922 12.546 8.357 1.00 . A A . 131 ARG HG2 1 1
15 33158 1 1 131 ARG HG3 H 96.260 10.913 8.255 1.00 . A A . 131 ARG HG3 1 1
15 33159 1 1 131 ARG HH11 H 96.852 11.878 12.736 1.00 . A A . 131 ARG HH11 1 1
15 33160 1 1 131 ARG HH12 H 96.939 10.690 13.993 1.00 . A A . 131 ARG HH12 1 1
15 33161 1 1 131 ARG HH21 H 96.758 7.984 11.854 1.00 . A A . 131 ARG HH21 1 1
15 33162 1 1 131 ARG HH22 H 96.886 8.512 13.499 1.00 . A A . 131 ARG HH22 1 1
15 33163 1 1 131 ARG N N 100.042 10.404 6.840 1.00 . A A . 131 ARG N 1 1
15 33164 1 1 131 ARG NE N 96.694 10.225 10.812 1.00 . A A . 131 ARG NE 1 1
15 33165 1 1 131 ARG NH1 N 96.867 10.920 13.023 1.00 . A A . 131 ARG NH1 1 1
15 33166 1 1 131 ARG NH2 N 96.814 8.725 12.524 1.00 . A A . 131 ARG NH2 1 1
15 33167 1 1 131 ARG O O 99.826 13.143 6.688 1.00 . A A . 131 ARG O 1 1
15 33168 1 1 132 ILE C C 97.784 15.369 5.503 1.00 . A A . 132 ILE C 1 1
15 33169 1 1 132 ILE CA C 97.703 13.934 4.989 1.00 . A A . 132 ILE CA 1 1
15 33170 1 1 132 ILE CB C 96.444 13.776 4.116 1.00 . A A . 132 ILE CB 1 1
15 33171 1 1 132 ILE CD1 C 94.995 12.132 2.903 1.00 . A A . 132 ILE CD1 1 1
15 33172 1 1 132 ILE CG1 C 96.345 12.338 3.593 1.00 . A A . 132 ILE CG1 1 1
15 33173 1 1 132 ILE CG2 C 96.499 14.727 2.913 1.00 . A A . 132 ILE CG2 1 1
15 33174 1 1 132 ILE H H 96.805 12.653 6.417 1.00 . A A . 132 ILE H 1 1
15 33175 1 1 132 ILE HA H 98.567 13.735 4.375 1.00 . A A . 132 ILE HA 1 1
15 33176 1 1 132 ILE HB H 95.570 14.002 4.708 1.00 . A A . 132 ILE HB 1 1
15 33177 1 1 132 ILE HD11 H 94.939 12.762 2.027 1.00 . A A . 132 ILE HD11 1 1
15 33178 1 1 132 ILE HD12 H 94.199 12.392 3.584 1.00 . A A . 132 ILE HD12 1 1
15 33179 1 1 132 ILE HD13 H 94.895 11.097 2.608 1.00 . A A . 132 ILE HD13 1 1
15 33180 1 1 132 ILE HG12 H 97.142 12.158 2.889 1.00 . A A . 132 ILE HG12 1 1
15 33181 1 1 132 ILE HG13 H 96.432 11.649 4.420 1.00 . A A . 132 ILE HG13 1 1
15 33182 1 1 132 ILE HG21 H 97.363 14.495 2.309 1.00 . A A . 132 ILE HG21 1 1
15 33183 1 1 132 ILE HG22 H 96.571 15.747 3.265 1.00 . A A . 132 ILE HG22 1 1
15 33184 1 1 132 ILE HG23 H 95.603 14.614 2.322 1.00 . A A . 132 ILE HG23 1 1
15 33185 1 1 132 ILE N N 97.667 12.959 6.070 1.00 . A A . 132 ILE N 1 1
15 33186 1 1 132 ILE O O 96.789 16.012 5.842 1.00 . A A . 132 ILE O 1 1
15 33187 1 1 133 ARG C C 99.533 17.630 4.034 1.00 . A A . 133 ARG C 1 1
15 33188 1 1 133 ARG CA C 99.376 17.238 5.514 1.00 . A A . 133 ARG CA 1 1
15 33189 1 1 133 ARG CB C 100.686 17.456 6.284 1.00 . A A . 133 ARG CB 1 1
15 33190 1 1 133 ARG CD C 99.784 18.684 8.264 1.00 . A A . 133 ARG CD 1 1
15 33191 1 1 133 ARG CG C 100.665 18.803 7.018 1.00 . A A . 133 ARG CG 1 1
15 33192 1 1 133 ARG CZ C 98.677 20.314 9.761 1.00 . A A . 133 ARG CZ 1 1
15 33193 1 1 133 ARG H H 99.756 15.168 5.581 1.00 . A A . 133 ARG H 1 1
15 33194 1 1 133 ARG HA H 98.578 17.811 5.960 1.00 . A A . 133 ARG HA 1 1
15 33195 1 1 133 ARG HB2 H 100.811 16.663 7.004 1.00 . A A . 133 ARG HB2 1 1
15 33196 1 1 133 ARG HB3 H 101.515 17.443 5.593 1.00 . A A . 133 ARG HB3 1 1
15 33197 1 1 133 ARG HD2 H 98.794 18.364 7.973 1.00 . A A . 133 ARG HD2 1 1
15 33198 1 1 133 ARG HD3 H 100.213 17.957 8.936 1.00 . A A . 133 ARG HD3 1 1
15 33199 1 1 133 ARG HE H 100.397 20.640 8.788 1.00 . A A . 133 ARG HE 1 1
15 33200 1 1 133 ARG HG2 H 101.670 19.068 7.313 1.00 . A A . 133 ARG HG2 1 1
15 33201 1 1 133 ARG HG3 H 100.267 19.570 6.377 1.00 . A A . 133 ARG HG3 1 1
15 33202 1 1 133 ARG HH11 H 97.672 18.583 9.610 1.00 . A A . 133 ARG HH11 1 1
15 33203 1 1 133 ARG HH12 H 96.955 19.775 10.640 1.00 . A A . 133 ARG HH12 1 1
15 33204 1 1 133 ARG HH21 H 99.424 22.136 10.126 1.00 . A A . 133 ARG HH21 1 1
15 33205 1 1 133 ARG HH22 H 97.934 21.761 10.927 1.00 . A A . 133 ARG HH22 1 1
15 33206 1 1 133 ARG N N 99.028 15.823 5.537 1.00 . A A . 133 ARG N 1 1
15 33207 1 1 133 ARG NE N 99.687 19.981 8.942 1.00 . A A . 133 ARG NE 1 1
15 33208 1 1 133 ARG NH1 N 97.690 19.493 10.024 1.00 . A A . 133 ARG NH1 1 1
15 33209 1 1 133 ARG NH2 N 98.677 21.496 10.315 1.00 . A A . 133 ARG NH2 1 1
15 33210 1 1 133 ARG O O 99.288 16.806 3.141 1.00 . A A . 133 ARG O 1 1
15 33211 1 1 134 SER C C 100.799 18.377 1.464 1.00 . A A . 134 SER C 1 1
15 33212 1 1 134 SER CA C 99.975 19.328 2.350 1.00 . A A . 134 SER CA 1 1
15 33213 1 1 134 SER CB C 100.591 20.728 2.294 1.00 . A A . 134 SER CB 1 1
15 33214 1 1 134 SER H H 100.159 19.490 4.462 1.00 . A A . 134 SER H 1 1
15 33215 1 1 134 SER HA H 98.971 19.381 1.959 1.00 . A A . 134 SER HA 1 1
15 33216 1 1 134 SER HB2 H 100.031 21.397 2.926 1.00 . A A . 134 SER HB2 1 1
15 33217 1 1 134 SER HB3 H 101.614 20.682 2.642 1.00 . A A . 134 SER HB3 1 1
15 33218 1 1 134 SER HG H 100.498 22.164 0.985 1.00 . A A . 134 SER HG 1 1
15 33219 1 1 134 SER N N 99.915 18.874 3.743 1.00 . A A . 134 SER N 1 1
15 33220 1 1 134 SER O O 100.704 18.446 0.238 1.00 . A A . 134 SER O 1 1
15 33221 1 1 134 SER OG O 100.545 21.206 0.956 1.00 . A A . 134 SER OG 1 1
15 33222 1 1 135 VAL C C 101.716 15.056 1.820 1.00 . A A . 135 VAL C 1 1
15 33223 1 1 135 VAL CA C 102.239 16.406 1.317 1.00 . A A . 135 VAL CA 1 1
15 33224 1 1 135 VAL CB C 103.762 16.467 1.483 1.00 . A A . 135 VAL CB 1 1
15 33225 1 1 135 VAL CG1 C 104.421 15.384 0.625 1.00 . A A . 135 VAL CG1 1 1
15 33226 1 1 135 VAL CG2 C 104.278 17.838 1.038 1.00 . A A . 135 VAL CG2 1 1
15 33227 1 1 135 VAL H H 101.771 17.574 3.024 1.00 . A A . 135 VAL H 1 1
15 33228 1 1 135 VAL HA H 101.997 16.503 0.268 1.00 . A A . 135 VAL HA 1 1
15 33229 1 1 135 VAL HB H 104.015 16.306 2.520 1.00 . A A . 135 VAL HB 1 1
15 33230 1 1 135 VAL HG11 H 105.489 15.393 0.789 1.00 . A A . 135 VAL HG11 1 1
15 33231 1 1 135 VAL HG12 H 104.217 15.578 -0.418 1.00 . A A . 135 VAL HG12 1 1
15 33232 1 1 135 VAL HG13 H 104.023 14.418 0.896 1.00 . A A . 135 VAL HG13 1 1
15 33233 1 1 135 VAL HG21 H 103.847 18.605 1.663 1.00 . A A . 135 VAL HG21 1 1
15 33234 1 1 135 VAL HG22 H 103.997 18.012 0.010 1.00 . A A . 135 VAL HG22 1 1
15 33235 1 1 135 VAL HG23 H 105.354 17.864 1.126 1.00 . A A . 135 VAL HG23 1 1
15 33236 1 1 135 VAL N N 101.603 17.493 2.062 1.00 . A A . 135 VAL N 1 1
15 33237 1 1 135 VAL O O 101.712 14.796 3.024 1.00 . A A . 135 VAL O 1 1
15 33238 1 1 136 ASP C C 101.645 11.785 0.685 1.00 . A A . 136 ASP C 1 1
15 33239 1 1 136 ASP CA C 100.747 12.884 1.244 1.00 . A A . 136 ASP CA 1 1
15 33240 1 1 136 ASP CB C 99.336 12.721 0.671 1.00 . A A . 136 ASP CB 1 1
15 33241 1 1 136 ASP CG C 98.739 11.380 1.088 1.00 . A A . 136 ASP CG 1 1
15 33242 1 1 136 ASP H H 101.310 14.468 -0.048 1.00 . A A . 136 ASP H 1 1
15 33243 1 1 136 ASP HA H 100.701 12.793 2.320 1.00 . A A . 136 ASP HA 1 1
15 33244 1 1 136 ASP HB2 H 98.710 13.522 1.033 1.00 . A A . 136 ASP HB2 1 1
15 33245 1 1 136 ASP HB3 H 99.385 12.769 -0.408 1.00 . A A . 136 ASP HB3 1 1
15 33246 1 1 136 ASP N N 101.277 14.204 0.894 1.00 . A A . 136 ASP N 1 1
15 33247 1 1 136 ASP O O 102.119 11.896 -0.447 1.00 . A A . 136 ASP O 1 1
15 33248 1 1 136 ASP OD1 O 99.071 10.906 2.162 1.00 . A A . 136 ASP OD1 1 1
15 33249 1 1 136 ASP OD2 O 97.954 10.843 0.324 1.00 . A A . 136 ASP OD2 1 1
15 33250 1 1 137 VAL C C 102.093 8.393 0.641 1.00 . A A . 137 VAL C 1 1
15 33251 1 1 137 VAL CA C 102.823 9.679 1.023 1.00 . A A . 137 VAL CA 1 1
15 33252 1 1 137 VAL CB C 103.848 9.346 2.115 1.00 . A A . 137 VAL CB 1 1
15 33253 1 1 137 VAL CG1 C 104.936 8.445 1.527 1.00 . A A . 137 VAL CG1 1 1
15 33254 1 1 137 VAL CG2 C 104.500 10.623 2.658 1.00 . A A . 137 VAL CG2 1 1
15 33255 1 1 137 VAL H H 101.401 10.621 2.320 1.00 . A A . 137 VAL H 1 1
15 33256 1 1 137 VAL HA H 103.362 10.029 0.153 1.00 . A A . 137 VAL HA 1 1
15 33257 1 1 137 VAL HB H 103.354 8.818 2.914 1.00 . A A . 137 VAL HB 1 1
15 33258 1 1 137 VAL HG11 H 105.503 8.996 0.792 1.00 . A A . 137 VAL HG11 1 1
15 33259 1 1 137 VAL HG12 H 104.479 7.586 1.057 1.00 . A A . 137 VAL HG12 1 1
15 33260 1 1 137 VAL HG13 H 105.596 8.115 2.315 1.00 . A A . 137 VAL HG13 1 1
15 33261 1 1 137 VAL HG21 H 105.120 10.378 3.507 1.00 . A A . 137 VAL HG21 1 1
15 33262 1 1 137 VAL HG22 H 103.731 11.319 2.961 1.00 . A A . 137 VAL HG22 1 1
15 33263 1 1 137 VAL HG23 H 105.108 11.072 1.885 1.00 . A A . 137 VAL HG23 1 1
15 33264 1 1 137 VAL N N 101.885 10.723 1.464 1.00 . A A . 137 VAL N 1 1
15 33265 1 1 137 VAL O O 101.285 7.873 1.411 1.00 . A A . 137 VAL O 1 1
15 33266 1 1 138 GLY C C 103.159 5.742 -1.386 1.00 . A A . 138 GLY C 1 1
15 33267 1 1 138 GLY CA C 101.946 6.552 -0.950 1.00 . A A . 138 GLY CA 1 1
15 33268 1 1 138 GLY H H 102.927 8.413 -1.183 1.00 . A A . 138 GLY H 1 1
15 33269 1 1 138 GLY HA2 H 101.460 6.065 -0.116 1.00 . A A . 138 GLY HA2 1 1
15 33270 1 1 138 GLY HA3 H 101.257 6.628 -1.778 1.00 . A A . 138 GLY HA3 1 1
15 33271 1 1 138 GLY N N 102.387 7.885 -0.553 1.00 . A A . 138 GLY N 1 1
15 33272 1 1 138 GLY O O 103.777 6.074 -2.395 1.00 . A A . 138 GLY O 1 1
15 33273 1 1 139 THR C C 104.504 2.486 -1.035 1.00 . A A . 139 THR C 1 1
15 33274 1 1 139 THR CA C 104.766 3.982 -0.895 1.00 . A A . 139 THR CA 1 1
15 33275 1 1 139 THR CB C 105.770 4.219 0.235 1.00 . A A . 139 THR CB 1 1
15 33276 1 1 139 THR CG2 C 107.120 3.604 -0.139 1.00 . A A . 139 THR CG2 1 1
15 33277 1 1 139 THR H H 102.956 4.426 0.125 1.00 . A A . 139 THR H 1 1
15 33278 1 1 139 THR HA H 105.198 4.339 -1.817 1.00 . A A . 139 THR HA 1 1
15 33279 1 1 139 THR HB H 105.410 3.763 1.141 1.00 . A A . 139 THR HB 1 1
15 33280 1 1 139 THR HG1 H 105.657 5.819 1.335 1.00 . A A . 139 THR HG1 1 1
15 33281 1 1 139 THR HG21 H 107.024 2.529 -0.183 1.00 . A A . 139 THR HG21 1 1
15 33282 1 1 139 THR HG22 H 107.855 3.871 0.605 1.00 . A A . 139 THR HG22 1 1
15 33283 1 1 139 THR HG23 H 107.431 3.976 -1.104 1.00 . A A . 139 THR HG23 1 1
15 33284 1 1 139 THR N N 103.528 4.712 -0.621 1.00 . A A . 139 THR N 1 1
15 33285 1 1 139 THR O O 103.783 1.899 -0.232 1.00 . A A . 139 THR O 1 1
15 33286 1 1 139 THR OG1 O 105.927 5.617 0.437 1.00 . A A . 139 THR OG1 1 1
15 33287 1 1 140 TRP C C 106.371 -0.181 -2.146 1.00 . A A . 140 TRP C 1 1
15 33288 1 1 140 TRP CA C 104.984 0.437 -2.261 1.00 . A A . 140 TRP CA 1 1
15 33289 1 1 140 TRP CB C 104.393 0.134 -3.639 1.00 . A A . 140 TRP CB 1 1
15 33290 1 1 140 TRP CD1 C 101.913 -0.159 -3.258 1.00 . A A . 140 TRP CD1 1 1
15 33291 1 1 140 TRP CD2 C 102.391 1.701 -4.434 1.00 . A A . 140 TRP CD2 1 1
15 33292 1 1 140 TRP CE2 C 100.983 1.659 -4.292 1.00 . A A . 140 TRP CE2 1 1
15 33293 1 1 140 TRP CE3 C 102.955 2.779 -5.138 1.00 . A A . 140 TRP CE3 1 1
15 33294 1 1 140 TRP CG C 102.957 0.533 -3.768 1.00 . A A . 140 TRP CG 1 1
15 33295 1 1 140 TRP CH2 C 100.744 3.718 -5.530 1.00 . A A . 140 TRP CH2 1 1
15 33296 1 1 140 TRP CZ2 C 100.163 2.653 -4.832 1.00 . A A . 140 TRP CZ2 1 1
15 33297 1 1 140 TRP CZ3 C 102.136 3.780 -5.681 1.00 . A A . 140 TRP CZ3 1 1
15 33298 1 1 140 TRP H H 105.632 2.414 -2.688 1.00 . A A . 140 TRP H 1 1
15 33299 1 1 140 TRP HA H 104.343 0.012 -1.501 1.00 . A A . 140 TRP HA 1 1
15 33300 1 1 140 TRP HB2 H 104.963 0.667 -4.386 1.00 . A A . 140 TRP HB2 1 1
15 33301 1 1 140 TRP HB3 H 104.484 -0.925 -3.829 1.00 . A A . 140 TRP HB3 1 1
15 33302 1 1 140 TRP HD1 H 101.981 -1.080 -2.700 1.00 . A A . 140 TRP HD1 1 1
15 33303 1 1 140 TRP HE1 H 99.841 0.215 -3.318 1.00 . A A . 140 TRP HE1 1 1
15 33304 1 1 140 TRP HE3 H 104.027 2.838 -5.260 1.00 . A A . 140 TRP HE3 1 1
15 33305 1 1 140 TRP HH2 H 100.120 4.493 -5.950 1.00 . A A . 140 TRP HH2 1 1
15 33306 1 1 140 TRP HZ2 H 99.092 2.602 -4.713 1.00 . A A . 140 TRP HZ2 1 1
15 33307 1 1 140 TRP HZ3 H 102.581 4.603 -6.220 1.00 . A A . 140 TRP HZ3 1 1
15 33308 1 1 140 TRP N N 105.089 1.882 -2.065 1.00 . A A . 140 TRP N 1 1
15 33309 1 1 140 TRP NE1 N 100.741 0.507 -3.570 1.00 . A A . 140 TRP NE1 1 1
15 33310 1 1 140 TRP O O 107.335 0.372 -2.673 1.00 . A A . 140 TRP O 1 1
15 33311 1 1 141 ILE C C 107.775 -3.401 -1.547 1.00 . A A . 141 ILE C 1 1
15 33312 1 1 141 ILE CA C 107.791 -1.915 -1.204 1.00 . A A . 141 ILE CA 1 1
15 33313 1 1 141 ILE CB C 108.211 -1.703 0.262 1.00 . A A . 141 ILE CB 1 1
15 33314 1 1 141 ILE CD1 C 107.795 -2.365 2.642 1.00 . A A . 141 ILE CD1 1 1
15 33315 1 1 141 ILE CG1 C 107.261 -2.454 1.210 1.00 . A A . 141 ILE CG1 1 1
15 33316 1 1 141 ILE CG2 C 108.195 -0.203 0.606 1.00 . A A . 141 ILE CG2 1 1
15 33317 1 1 141 ILE H H 105.680 -1.730 -1.064 1.00 . A A . 141 ILE H 1 1
15 33318 1 1 141 ILE HA H 108.526 -1.435 -1.836 1.00 . A A . 141 ILE HA 1 1
15 33319 1 1 141 ILE HB H 109.214 -2.080 0.396 1.00 . A A . 141 ILE HB 1 1
15 33320 1 1 141 ILE HD11 H 107.620 -1.374 3.032 1.00 . A A . 141 ILE HD11 1 1
15 33321 1 1 141 ILE HD12 H 108.854 -2.573 2.647 1.00 . A A . 141 ILE HD12 1 1
15 33322 1 1 141 ILE HD13 H 107.285 -3.091 3.261 1.00 . A A . 141 ILE HD13 1 1
15 33323 1 1 141 ILE HG12 H 106.280 -2.006 1.162 1.00 . A A . 141 ILE HG12 1 1
15 33324 1 1 141 ILE HG13 H 107.201 -3.490 0.915 1.00 . A A . 141 ILE HG13 1 1
15 33325 1 1 141 ILE HG21 H 107.241 0.072 1.032 1.00 . A A . 141 ILE HG21 1 1
15 33326 1 1 141 ILE HG22 H 108.362 0.377 -0.289 1.00 . A A . 141 ILE HG22 1 1
15 33327 1 1 141 ILE HG23 H 108.978 0.007 1.318 1.00 . A A . 141 ILE HG23 1 1
15 33328 1 1 141 ILE N N 106.483 -1.305 -1.438 1.00 . A A . 141 ILE N 1 1
15 33329 1 1 141 ILE O O 106.766 -4.079 -1.351 1.00 . A A . 141 ILE O 1 1
15 33330 1 1 142 ALA C C 110.440 -5.776 -1.839 1.00 . A A . 142 ALA C 1 1
15 33331 1 1 142 ALA CA C 109.063 -5.318 -2.304 1.00 . A A . 142 ALA CA 1 1
15 33332 1 1 142 ALA CB C 108.908 -5.581 -3.802 1.00 . A A . 142 ALA CB 1 1
15 33333 1 1 142 ALA H H 109.666 -3.290 -2.193 1.00 . A A . 142 ALA H 1 1
15 33334 1 1 142 ALA HA H 108.306 -5.868 -1.766 1.00 . A A . 142 ALA HA 1 1
15 33335 1 1 142 ALA HB1 H 109.049 -6.634 -3.999 1.00 . A A . 142 ALA HB1 1 1
15 33336 1 1 142 ALA HB2 H 109.645 -5.011 -4.348 1.00 . A A . 142 ALA HB2 1 1
15 33337 1 1 142 ALA HB3 H 107.919 -5.286 -4.120 1.00 . A A . 142 ALA HB3 1 1
15 33338 1 1 142 ALA N N 108.911 -3.896 -2.025 1.00 . A A . 142 ALA N 1 1
15 33339 1 1 142 ALA O O 111.446 -5.157 -2.180 1.00 . A A . 142 ALA O 1 1
15 33340 1 1 143 GLY C C 111.812 -8.841 -0.502 1.00 . A A . 143 GLY C 1 1
15 33341 1 1 143 GLY CA C 111.740 -7.321 -0.497 1.00 . A A . 143 GLY CA 1 1
15 33342 1 1 143 GLY H H 109.641 -7.312 -0.829 1.00 . A A . 143 GLY H 1 1
15 33343 1 1 143 GLY HA2 H 112.558 -6.927 -1.086 1.00 . A A . 143 GLY HA2 1 1
15 33344 1 1 143 GLY HA3 H 111.836 -6.969 0.520 1.00 . A A . 143 GLY HA3 1 1
15 33345 1 1 143 GLY N N 110.476 -6.843 -1.049 1.00 . A A . 143 GLY N 1 1
15 33346 1 1 143 GLY O O 110.785 -9.517 -0.431 1.00 . A A . 143 GLY O 1 1
15 33347 1 1 144 VAL C C 114.198 -11.204 0.537 1.00 . A A . 144 VAL C 1 1
15 33348 1 1 144 VAL CA C 113.239 -10.814 -0.581 1.00 . A A . 144 VAL CA 1 1
15 33349 1 1 144 VAL CB C 113.810 -11.248 -1.934 1.00 . A A . 144 VAL CB 1 1
15 33350 1 1 144 VAL CG1 C 112.805 -10.920 -3.038 1.00 . A A . 144 VAL CG1 1 1
15 33351 1 1 144 VAL CG2 C 115.120 -10.503 -2.206 1.00 . A A . 144 VAL CG2 1 1
15 33352 1 1 144 VAL H H 113.808 -8.773 -0.568 1.00 . A A . 144 VAL H 1 1
15 33353 1 1 144 VAL HA H 112.296 -11.314 -0.421 1.00 . A A . 144 VAL HA 1 1
15 33354 1 1 144 VAL HB H 113.995 -12.312 -1.919 1.00 . A A . 144 VAL HB 1 1
15 33355 1 1 144 VAL HG11 H 113.231 -11.166 -3.999 1.00 . A A . 144 VAL HG11 1 1
15 33356 1 1 144 VAL HG12 H 112.568 -9.867 -3.010 1.00 . A A . 144 VAL HG12 1 1
15 33357 1 1 144 VAL HG13 H 111.903 -11.495 -2.887 1.00 . A A . 144 VAL HG13 1 1
15 33358 1 1 144 VAL HG21 H 115.862 -10.801 -1.480 1.00 . A A . 144 VAL HG21 1 1
15 33359 1 1 144 VAL HG22 H 114.951 -9.439 -2.133 1.00 . A A . 144 VAL HG22 1 1
15 33360 1 1 144 VAL HG23 H 115.471 -10.745 -3.199 1.00 . A A . 144 VAL HG23 1 1
15 33361 1 1 144 VAL N N 113.030 -9.369 -0.563 1.00 . A A . 144 VAL N 1 1
15 33362 1 1 144 VAL O O 115.096 -10.437 0.885 1.00 . A A . 144 VAL O 1 1
15 33363 1 1 145 GLY C C 114.843 -14.350 2.346 1.00 . A A . 145 GLY C 1 1
15 33364 1 1 145 GLY CA C 114.823 -12.830 2.221 1.00 . A A . 145 GLY CA 1 1
15 33365 1 1 145 GLY H H 113.249 -12.946 0.802 1.00 . A A . 145 GLY H 1 1
15 33366 1 1 145 GLY HA2 H 115.830 -12.477 2.062 1.00 . A A . 145 GLY HA2 1 1
15 33367 1 1 145 GLY HA3 H 114.444 -12.410 3.141 1.00 . A A . 145 GLY HA3 1 1
15 33368 1 1 145 GLY N N 113.984 -12.381 1.118 1.00 . A A . 145 GLY N 1 1
15 33369 1 1 145 GLY O O 114.171 -15.064 1.594 1.00 . A A . 145 GLY O 1 1
15 33370 1 1 146 TYR C C 115.639 -16.434 5.144 1.00 . A A . 146 TYR C 1 1
15 33371 1 1 146 TYR CA C 115.740 -16.232 3.634 1.00 . A A . 146 TYR CA 1 1
15 33372 1 1 146 TYR CB C 117.075 -16.783 3.121 1.00 . A A . 146 TYR CB 1 1
15 33373 1 1 146 TYR CD1 C 118.796 -16.846 4.964 1.00 . A A . 146 TYR CD1 1 1
15 33374 1 1 146 TYR CD2 C 118.907 -15.060 3.328 1.00 . A A . 146 TYR CD2 1 1
15 33375 1 1 146 TYR CE1 C 119.920 -16.320 5.611 1.00 . A A . 146 TYR CE1 1 1
15 33376 1 1 146 TYR CE2 C 120.031 -14.536 3.976 1.00 . A A . 146 TYR CE2 1 1
15 33377 1 1 146 TYR CG C 118.289 -16.216 3.822 1.00 . A A . 146 TYR CG 1 1
15 33378 1 1 146 TYR CZ C 120.538 -15.166 5.117 1.00 . A A . 146 TYR CZ 1 1
15 33379 1 1 146 TYR H H 116.156 -14.174 3.839 1.00 . A A . 146 TYR H 1 1
15 33380 1 1 146 TYR HA H 114.931 -16.764 3.153 1.00 . A A . 146 TYR HA 1 1
15 33381 1 1 146 TYR HB2 H 117.079 -17.853 3.256 1.00 . A A . 146 TYR HB2 1 1
15 33382 1 1 146 TYR HB3 H 117.150 -16.574 2.065 1.00 . A A . 146 TYR HB3 1 1
15 33383 1 1 146 TYR HD1 H 118.319 -17.737 5.345 1.00 . A A . 146 TYR HD1 1 1
15 33384 1 1 146 TYR HD2 H 118.516 -14.573 2.446 1.00 . A A . 146 TYR HD2 1 1
15 33385 1 1 146 TYR HE1 H 120.312 -16.807 6.493 1.00 . A A . 146 TYR HE1 1 1
15 33386 1 1 146 TYR HE2 H 120.507 -13.645 3.594 1.00 . A A . 146 TYR HE2 1 1
15 33387 1 1 146 TYR HH H 122.393 -15.221 5.566 1.00 . A A . 146 TYR HH 1 1
15 33388 1 1 146 TYR N N 115.630 -14.814 3.317 1.00 . A A . 146 TYR N 1 1
15 33389 1 1 146 TYR O O 115.769 -15.477 5.908 1.00 . A A . 146 TYR O 1 1
15 33390 1 1 146 TYR OH O 121.647 -14.648 5.757 1.00 . A A . 146 TYR OH 1 1
15 33391 1 1 147 ARG C C 116.417 -18.946 7.424 1.00 . A A . 147 ARG C 1 1
15 33392 1 1 147 ARG CA C 115.303 -17.999 6.986 1.00 . A A . 147 ARG CA 1 1
15 33393 1 1 147 ARG CB C 113.948 -18.660 7.246 1.00 . A A . 147 ARG CB 1 1
15 33394 1 1 147 ARG CD C 112.364 -19.442 9.015 1.00 . A A . 147 ARG CD 1 1
15 33395 1 1 147 ARG CG C 113.749 -18.849 8.752 1.00 . A A . 147 ARG CG 1 1
15 33396 1 1 147 ARG CZ C 111.183 -21.562 8.530 1.00 . A A . 147 ARG CZ 1 1
15 33397 1 1 147 ARG H H 115.366 -18.401 4.906 1.00 . A A . 147 ARG H 1 1
15 33398 1 1 147 ARG HA H 115.365 -17.090 7.567 1.00 . A A . 147 ARG HA 1 1
15 33399 1 1 147 ARG HB2 H 113.161 -18.032 6.855 1.00 . A A . 147 ARG HB2 1 1
15 33400 1 1 147 ARG HB3 H 113.916 -19.623 6.758 1.00 . A A . 147 ARG HB3 1 1
15 33401 1 1 147 ARG HD2 H 112.163 -19.427 10.076 1.00 . A A . 147 ARG HD2 1 1
15 33402 1 1 147 ARG HD3 H 111.619 -18.851 8.504 1.00 . A A . 147 ARG HD3 1 1
15 33403 1 1 147 ARG HE H 113.131 -21.235 8.200 1.00 . A A . 147 ARG HE 1 1
15 33404 1 1 147 ARG HG2 H 114.507 -19.518 9.133 1.00 . A A . 147 ARG HG2 1 1
15 33405 1 1 147 ARG HG3 H 113.829 -17.894 9.249 1.00 . A A . 147 ARG HG3 1 1
15 33406 1 1 147 ARG HH11 H 109.980 -20.157 9.308 1.00 . A A . 147 ARG HH11 1 1
15 33407 1 1 147 ARG HH12 H 109.222 -21.670 8.942 1.00 . A A . 147 ARG HH12 1 1
15 33408 1 1 147 ARG HH21 H 112.100 -23.162 7.749 1.00 . A A . 147 ARG HH21 1 1
15 33409 1 1 147 ARG HH22 H 110.409 -23.349 8.070 1.00 . A A . 147 ARG HH22 1 1
15 33410 1 1 147 ARG N N 115.433 -17.680 5.566 1.00 . A A . 147 ARG N 1 1
15 33411 1 1 147 ARG NE N 112.305 -20.826 8.535 1.00 . A A . 147 ARG NE 1 1
15 33412 1 1 147 ARG NH1 N 110.037 -21.092 8.961 1.00 . A A . 147 ARG NH1 1 1
15 33413 1 1 147 ARG NH2 N 111.235 -22.786 8.082 1.00 . A A . 147 ARG NH2 1 1
15 33414 1 1 147 ARG O O 116.889 -19.765 6.639 1.00 . A A . 147 ARG O 1 1
15 33415 1 1 148 PHE C C 117.496 -21.147 9.129 1.00 . A A . 148 PHE C 1 1
15 33416 1 1 148 PHE CA C 117.898 -19.679 9.203 1.00 . A A . 148 PHE CA 1 1
15 33417 1 1 148 PHE CB C 118.208 -19.305 10.654 1.00 . A A . 148 PHE CB 1 1
15 33418 1 1 148 PHE CD1 C 119.174 -21.285 11.880 1.00 . A A . 148 PHE CD1 1 1
15 33419 1 1 148 PHE CD2 C 120.677 -19.543 11.112 1.00 . A A . 148 PHE CD2 1 1
15 33420 1 1 148 PHE CE1 C 120.262 -21.987 12.413 1.00 . A A . 148 PHE CE1 1 1
15 33421 1 1 148 PHE CE2 C 121.764 -20.245 11.646 1.00 . A A . 148 PHE CE2 1 1
15 33422 1 1 148 PHE CG C 119.381 -20.064 11.230 1.00 . A A . 148 PHE CG 1 1
15 33423 1 1 148 PHE CZ C 121.556 -21.467 12.295 1.00 . A A . 148 PHE CZ 1 1
15 33424 1 1 148 PHE H H 116.415 -18.165 9.275 1.00 . A A . 148 PHE H 1 1
15 33425 1 1 148 PHE HA H 118.788 -19.528 8.608 1.00 . A A . 148 PHE HA 1 1
15 33426 1 1 148 PHE HB2 H 118.426 -18.250 10.703 1.00 . A A . 148 PHE HB2 1 1
15 33427 1 1 148 PHE HB3 H 117.332 -19.505 11.254 1.00 . A A . 148 PHE HB3 1 1
15 33428 1 1 148 PHE HD1 H 118.176 -21.686 11.971 1.00 . A A . 148 PHE HD1 1 1
15 33429 1 1 148 PHE HD2 H 120.836 -18.600 10.610 1.00 . A A . 148 PHE HD2 1 1
15 33430 1 1 148 PHE HE1 H 120.103 -22.931 12.915 1.00 . A A . 148 PHE HE1 1 1
15 33431 1 1 148 PHE HE2 H 122.762 -19.845 11.554 1.00 . A A . 148 PHE HE2 1 1
15 33432 1 1 148 PHE HZ H 122.396 -22.010 12.706 1.00 . A A . 148 PHE HZ 1 1
15 33433 1 1 148 PHE N N 116.833 -18.828 8.684 1.00 . A A . 148 PHE N 1 1
15 33434 1 1 148 PHE O O 116.375 -21.454 9.497 1.00 . A A . 148 PHE O 1 1
15 33435 1 1 148 PHE OXT O 118.316 -21.944 8.702 1.00 . A A . 148 PHE OXT 1 1
16 33436 1 1 1 ALA C C 117.514 -18.284 14.549 1.00 . A A . 1 ALA C 1 1
16 33437 1 1 1 ALA CA C 118.678 -19.204 14.201 1.00 . A A . 1 ALA CA 1 1
16 33438 1 1 1 ALA CB C 119.020 -20.092 15.398 1.00 . A A . 1 ALA CB 1 1
16 33439 1 1 1 ALA H1 H 119.958 -17.592 14.508 1.00 . A A . 1 ALA H1 1 1
16 33440 1 1 1 ALA H2 H 119.752 -18.010 12.875 1.00 . A A . 1 ALA H2 1 1
16 33441 1 1 1 ALA H3 H 120.724 -18.972 13.885 1.00 . A A . 1 ALA H3 1 1
16 33442 1 1 1 ALA HA H 118.404 -19.825 13.359 1.00 . A A . 1 ALA HA 1 1
16 33443 1 1 1 ALA HB1 H 118.201 -20.770 15.588 1.00 . A A . 1 ALA HB1 1 1
16 33444 1 1 1 ALA HB2 H 119.186 -19.474 16.267 1.00 . A A . 1 ALA HB2 1 1
16 33445 1 1 1 ALA HB3 H 119.915 -20.659 15.183 1.00 . A A . 1 ALA HB3 1 1
16 33446 1 1 1 ALA N N 119.867 -18.382 13.838 1.00 . A A . 1 ALA N 1 1
16 33447 1 1 1 ALA O O 117.710 -17.217 15.130 1.00 . A A . 1 ALA O 1 1
16 33448 1 1 2 THR C C 115.255 -16.455 14.063 1.00 . A A . 2 THR C 1 1
16 33449 1 1 2 THR CA C 115.094 -17.926 14.457 1.00 . A A . 2 THR CA 1 1
16 33450 1 1 2 THR CB C 114.737 -18.046 15.942 1.00 . A A . 2 THR CB 1 1
16 33451 1 1 2 THR CG2 C 114.431 -19.506 16.278 1.00 . A A . 2 THR CG2 1 1
16 33452 1 1 2 THR H H 116.221 -19.543 13.687 1.00 . A A . 2 THR H 1 1
16 33453 1 1 2 THR HA H 114.283 -18.344 13.879 1.00 . A A . 2 THR HA 1 1
16 33454 1 1 2 THR HB H 113.868 -17.443 16.153 1.00 . A A . 2 THR HB 1 1
16 33455 1 1 2 THR HG1 H 116.099 -16.734 16.403 1.00 . A A . 2 THR HG1 1 1
16 33456 1 1 2 THR HG21 H 113.506 -19.798 15.803 1.00 . A A . 2 THR HG21 1 1
16 33457 1 1 2 THR HG22 H 114.335 -19.616 17.348 1.00 . A A . 2 THR HG22 1 1
16 33458 1 1 2 THR HG23 H 115.233 -20.135 15.922 1.00 . A A . 2 THR HG23 1 1
16 33459 1 1 2 THR N N 116.304 -18.696 14.172 1.00 . A A . 2 THR N 1 1
16 33460 1 1 2 THR O O 114.855 -15.551 14.798 1.00 . A A . 2 THR O 1 1
16 33461 1 1 2 THR OG1 O 115.830 -17.595 16.731 1.00 . A A . 2 THR OG1 1 1
16 33462 1 1 3 SER C C 115.942 -14.825 10.885 1.00 . A A . 3 SER C 1 1
16 33463 1 1 3 SER CA C 116.036 -14.863 12.405 1.00 . A A . 3 SER CA 1 1
16 33464 1 1 3 SER CB C 117.400 -14.333 12.849 1.00 . A A . 3 SER CB 1 1
16 33465 1 1 3 SER H H 116.150 -16.979 12.345 1.00 . A A . 3 SER H 1 1
16 33466 1 1 3 SER HA H 115.265 -14.230 12.821 1.00 . A A . 3 SER HA 1 1
16 33467 1 1 3 SER HB2 H 117.480 -13.286 12.608 1.00 . A A . 3 SER HB2 1 1
16 33468 1 1 3 SER HB3 H 117.503 -14.462 13.918 1.00 . A A . 3 SER HB3 1 1
16 33469 1 1 3 SER HG H 118.427 -15.948 12.496 1.00 . A A . 3 SER HG 1 1
16 33470 1 1 3 SER N N 115.846 -16.224 12.893 1.00 . A A . 3 SER N 1 1
16 33471 1 1 3 SER O O 116.262 -15.806 10.212 1.00 . A A . 3 SER O 1 1
16 33472 1 1 3 SER OG O 118.422 -15.047 12.163 1.00 . A A . 3 SER OG 1 1
16 33473 1 1 4 THR C C 116.040 -12.225 8.455 1.00 . A A . 4 THR C 1 1
16 33474 1 1 4 THR CA C 115.391 -13.531 8.899 1.00 . A A . 4 THR CA 1 1
16 33475 1 1 4 THR CB C 113.920 -13.533 8.465 1.00 . A A . 4 THR CB 1 1
16 33476 1 1 4 THR CG2 C 113.188 -14.766 9.011 1.00 . A A . 4 THR CG2 1 1
16 33477 1 1 4 THR H H 115.251 -12.947 10.933 1.00 . A A . 4 THR H 1 1
16 33478 1 1 4 THR HA H 115.897 -14.352 8.409 1.00 . A A . 4 THR HA 1 1
16 33479 1 1 4 THR HB H 113.869 -13.544 7.386 1.00 . A A . 4 THR HB 1 1
16 33480 1 1 4 THR HG1 H 112.568 -12.141 8.353 1.00 . A A . 4 THR HG1 1 1
16 33481 1 1 4 THR HG21 H 112.450 -15.092 8.294 1.00 . A A . 4 THR HG21 1 1
16 33482 1 1 4 THR HG22 H 112.697 -14.509 9.939 1.00 . A A . 4 THR HG22 1 1
16 33483 1 1 4 THR HG23 H 113.894 -15.565 9.189 1.00 . A A . 4 THR HG23 1 1
16 33484 1 1 4 THR N N 115.503 -13.691 10.348 1.00 . A A . 4 THR N 1 1
16 33485 1 1 4 THR O O 116.160 -11.282 9.236 1.00 . A A . 4 THR O 1 1
16 33486 1 1 4 THR OG1 O 113.290 -12.357 8.948 1.00 . A A . 4 THR OG1 1 1
16 33487 1 1 5 VAL C C 116.378 -10.676 5.271 1.00 . A A . 5 VAL C 1 1
16 33488 1 1 5 VAL CA C 117.027 -10.966 6.621 1.00 . A A . 5 VAL CA 1 1
16 33489 1 1 5 VAL CB C 118.544 -11.122 6.449 1.00 . A A . 5 VAL CB 1 1
16 33490 1 1 5 VAL CG1 C 119.145 -9.809 5.941 1.00 . A A . 5 VAL CG1 1 1
16 33491 1 1 5 VAL CG2 C 119.186 -11.475 7.792 1.00 . A A . 5 VAL CG2 1 1
16 33492 1 1 5 VAL H H 116.360 -12.983 6.636 1.00 . A A . 5 VAL H 1 1
16 33493 1 1 5 VAL HA H 116.836 -10.135 7.284 1.00 . A A . 5 VAL HA 1 1
16 33494 1 1 5 VAL HB H 118.744 -11.907 5.734 1.00 . A A . 5 VAL HB 1 1
16 33495 1 1 5 VAL HG11 H 120.218 -9.910 5.865 1.00 . A A . 5 VAL HG11 1 1
16 33496 1 1 5 VAL HG12 H 118.908 -9.013 6.631 1.00 . A A . 5 VAL HG12 1 1
16 33497 1 1 5 VAL HG13 H 118.736 -9.577 4.969 1.00 . A A . 5 VAL HG13 1 1
16 33498 1 1 5 VAL HG21 H 118.801 -12.425 8.136 1.00 . A A . 5 VAL HG21 1 1
16 33499 1 1 5 VAL HG22 H 118.953 -10.710 8.515 1.00 . A A . 5 VAL HG22 1 1
16 33500 1 1 5 VAL HG23 H 120.257 -11.544 7.672 1.00 . A A . 5 VAL HG23 1 1
16 33501 1 1 5 VAL N N 116.454 -12.182 7.193 1.00 . A A . 5 VAL N 1 1
16 33502 1 1 5 VAL O O 116.455 -11.490 4.350 1.00 . A A . 5 VAL O 1 1
16 33503 1 1 6 THR C C 115.528 -7.746 3.457 1.00 . A A . 6 THR C 1 1
16 33504 1 1 6 THR CA C 115.079 -9.132 3.910 1.00 . A A . 6 THR CA 1 1
16 33505 1 1 6 THR CB C 113.562 -9.139 4.104 1.00 . A A . 6 THR CB 1 1
16 33506 1 1 6 THR CG2 C 112.868 -8.899 2.762 1.00 . A A . 6 THR CG2 1 1
16 33507 1 1 6 THR H H 115.721 -8.895 5.917 1.00 . A A . 6 THR H 1 1
16 33508 1 1 6 THR HA H 115.330 -9.843 3.136 1.00 . A A . 6 THR HA 1 1
16 33509 1 1 6 THR HB H 113.282 -8.357 4.792 1.00 . A A . 6 THR HB 1 1
16 33510 1 1 6 THR HG1 H 112.403 -10.254 5.200 1.00 . A A . 6 THR HG1 1 1
16 33511 1 1 6 THR HG21 H 113.039 -9.745 2.112 1.00 . A A . 6 THR HG21 1 1
16 33512 1 1 6 THR HG22 H 113.268 -8.007 2.304 1.00 . A A . 6 THR HG22 1 1
16 33513 1 1 6 THR HG23 H 111.807 -8.776 2.921 1.00 . A A . 6 THR HG23 1 1
16 33514 1 1 6 THR N N 115.743 -9.512 5.154 1.00 . A A . 6 THR N 1 1
16 33515 1 1 6 THR O O 115.753 -6.856 4.278 1.00 . A A . 6 THR O 1 1
16 33516 1 1 6 THR OG1 O 113.160 -10.397 4.628 1.00 . A A . 6 THR OG1 1 1
16 33517 1 1 7 GLY C C 115.035 -6.002 0.406 1.00 . A A . 7 GLY C 1 1
16 33518 1 1 7 GLY CA C 115.958 -6.256 1.588 1.00 . A A . 7 GLY CA 1 1
16 33519 1 1 7 GLY H H 115.555 -8.338 1.547 1.00 . A A . 7 GLY H 1 1
16 33520 1 1 7 GLY HA2 H 115.804 -5.496 2.340 1.00 . A A . 7 GLY HA2 1 1
16 33521 1 1 7 GLY HA3 H 116.982 -6.227 1.247 1.00 . A A . 7 GLY HA3 1 1
16 33522 1 1 7 GLY N N 115.667 -7.571 2.149 1.00 . A A . 7 GLY N 1 1
16 33523 1 1 7 GLY O O 114.760 -6.924 -0.365 1.00 . A A . 7 GLY O 1 1
16 33524 1 1 8 GLY C C 113.732 -3.048 -1.302 1.00 . A A . 8 GLY C 1 1
16 33525 1 1 8 GLY CA C 113.594 -4.474 -0.792 1.00 . A A . 8 GLY CA 1 1
16 33526 1 1 8 GLY H H 114.824 -4.062 0.893 1.00 . A A . 8 GLY H 1 1
16 33527 1 1 8 GLY HA2 H 113.757 -5.158 -1.612 1.00 . A A . 8 GLY HA2 1 1
16 33528 1 1 8 GLY HA3 H 112.594 -4.615 -0.411 1.00 . A A . 8 GLY HA3 1 1
16 33529 1 1 8 GLY N N 114.551 -4.770 0.268 1.00 . A A . 8 GLY N 1 1
16 33530 1 1 8 GLY O O 114.382 -2.209 -0.677 1.00 . A A . 8 GLY O 1 1
16 33531 1 1 9 TYR C C 111.668 -0.950 -3.146 1.00 . A A . 9 TYR C 1 1
16 33532 1 1 9 TYR CA C 113.093 -1.472 -3.048 1.00 . A A . 9 TYR CA 1 1
16 33533 1 1 9 TYR CB C 113.714 -1.556 -4.443 1.00 . A A . 9 TYR CB 1 1
16 33534 1 1 9 TYR CD1 C 115.376 -3.449 -4.552 1.00 . A A . 9 TYR CD1 1 1
16 33535 1 1 9 TYR CD2 C 116.203 -1.182 -4.320 1.00 . A A . 9 TYR CD2 1 1
16 33536 1 1 9 TYR CE1 C 116.690 -3.930 -4.546 1.00 . A A . 9 TYR CE1 1 1
16 33537 1 1 9 TYR CE2 C 117.518 -1.664 -4.315 1.00 . A A . 9 TYR CE2 1 1
16 33538 1 1 9 TYR CG C 115.132 -2.076 -4.439 1.00 . A A . 9 TYR CG 1 1
16 33539 1 1 9 TYR CZ C 117.763 -3.037 -4.427 1.00 . A A . 9 TYR CZ 1 1
16 33540 1 1 9 TYR H H 112.524 -3.496 -2.825 1.00 . A A . 9 TYR H 1 1
16 33541 1 1 9 TYR HA H 113.678 -0.794 -2.441 1.00 . A A . 9 TYR HA 1 1
16 33542 1 1 9 TYR HB2 H 113.110 -2.215 -5.050 1.00 . A A . 9 TYR HB2 1 1
16 33543 1 1 9 TYR HB3 H 113.700 -0.571 -4.887 1.00 . A A . 9 TYR HB3 1 1
16 33544 1 1 9 TYR HD1 H 114.550 -4.138 -4.642 1.00 . A A . 9 TYR HD1 1 1
16 33545 1 1 9 TYR HD2 H 116.015 -0.122 -4.233 1.00 . A A . 9 TYR HD2 1 1
16 33546 1 1 9 TYR HE1 H 116.878 -4.991 -4.634 1.00 . A A . 9 TYR HE1 1 1
16 33547 1 1 9 TYR HE2 H 118.345 -0.974 -4.224 1.00 . A A . 9 TYR HE2 1 1
16 33548 1 1 9 TYR HH H 119.379 -3.507 -5.326 1.00 . A A . 9 TYR HH 1 1
16 33549 1 1 9 TYR N N 113.073 -2.789 -2.426 1.00 . A A . 9 TYR N 1 1
16 33550 1 1 9 TYR O O 110.746 -1.710 -3.445 1.00 . A A . 9 TYR O 1 1
16 33551 1 1 9 TYR OH O 119.058 -3.511 -4.422 1.00 . A A . 9 TYR OH 1 1
16 33552 1 1 10 ALA C C 110.125 2.207 -3.693 1.00 . A A . 10 ALA C 1 1
16 33553 1 1 10 ALA CA C 110.155 0.930 -2.863 1.00 . A A . 10 ALA CA 1 1
16 33554 1 1 10 ALA CB C 109.739 1.253 -1.427 1.00 . A A . 10 ALA CB 1 1
16 33555 1 1 10 ALA H H 112.261 0.887 -2.634 1.00 . A A . 10 ALA H 1 1
16 33556 1 1 10 ALA HA H 109.449 0.230 -3.278 1.00 . A A . 10 ALA HA 1 1
16 33557 1 1 10 ALA HB1 H 110.088 2.240 -1.163 1.00 . A A . 10 ALA HB1 1 1
16 33558 1 1 10 ALA HB2 H 110.171 0.526 -0.756 1.00 . A A . 10 ALA HB2 1 1
16 33559 1 1 10 ALA HB3 H 108.663 1.218 -1.349 1.00 . A A . 10 ALA HB3 1 1
16 33560 1 1 10 ALA N N 111.486 0.335 -2.864 1.00 . A A . 10 ALA N 1 1
16 33561 1 1 10 ALA O O 111.120 2.921 -3.781 1.00 . A A . 10 ALA O 1 1
16 33562 1 1 11 GLN C C 107.587 4.478 -4.505 1.00 . A A . 11 GLN C 1 1
16 33563 1 1 11 GLN CA C 108.784 3.716 -5.057 1.00 . A A . 11 GLN CA 1 1
16 33564 1 1 11 GLN CB C 108.551 3.387 -6.534 1.00 . A A . 11 GLN CB 1 1
16 33565 1 1 11 GLN CD C 109.563 2.306 -8.564 1.00 . A A . 11 GLN CD 1 1
16 33566 1 1 11 GLN CG C 109.801 2.721 -7.115 1.00 . A A . 11 GLN CG 1 1
16 33567 1 1 11 GLN H H 108.221 1.857 -4.201 1.00 . A A . 11 GLN H 1 1
16 33568 1 1 11 GLN HA H 109.666 4.333 -4.969 1.00 . A A . 11 GLN HA 1 1
16 33569 1 1 11 GLN HB2 H 107.709 2.714 -6.622 1.00 . A A . 11 GLN HB2 1 1
16 33570 1 1 11 GLN HB3 H 108.346 4.296 -7.076 1.00 . A A . 11 GLN HB3 1 1
16 33571 1 1 11 GLN HE21 H 111.498 2.145 -8.983 1.00 . A A . 11 GLN HE21 1 1
16 33572 1 1 11 GLN HE22 H 110.445 1.795 -10.268 1.00 . A A . 11 GLN HE22 1 1
16 33573 1 1 11 GLN HG2 H 110.626 3.417 -7.073 1.00 . A A . 11 GLN HG2 1 1
16 33574 1 1 11 GLN HG3 H 110.045 1.847 -6.530 1.00 . A A . 11 GLN HG3 1 1
16 33575 1 1 11 GLN N N 108.970 2.486 -4.293 1.00 . A A . 11 GLN N 1 1
16 33576 1 1 11 GLN NE2 N 110.587 2.061 -9.336 1.00 . A A . 11 GLN NE2 1 1
16 33577 1 1 11 GLN O O 106.570 3.870 -4.177 1.00 . A A . 11 GLN O 1 1
16 33578 1 1 11 GLN OE1 O 108.419 2.203 -9.011 1.00 . A A . 11 GLN OE1 1 1
16 33579 1 1 12 SER C C 106.110 7.568 -4.923 1.00 . A A . 12 SER C 1 1
16 33580 1 1 12 SER CA C 106.642 6.626 -3.854 1.00 . A A . 12 SER CA 1 1
16 33581 1 1 12 SER CB C 107.167 7.440 -2.671 1.00 . A A . 12 SER CB 1 1
16 33582 1 1 12 SER H H 108.538 6.230 -4.712 1.00 . A A . 12 SER H 1 1
16 33583 1 1 12 SER HA H 105.836 5.992 -3.511 1.00 . A A . 12 SER HA 1 1
16 33584 1 1 12 SER HB2 H 107.638 6.784 -1.957 1.00 . A A . 12 SER HB2 1 1
16 33585 1 1 12 SER HB3 H 107.893 8.159 -3.026 1.00 . A A . 12 SER HB3 1 1
16 33586 1 1 12 SER HG H 106.127 7.927 -1.101 1.00 . A A . 12 SER HG 1 1
16 33587 1 1 12 SER N N 107.713 5.799 -4.405 1.00 . A A . 12 SER N 1 1
16 33588 1 1 12 SER O O 106.889 8.149 -5.683 1.00 . A A . 12 SER O 1 1
16 33589 1 1 12 SER OG O 106.079 8.105 -2.044 1.00 . A A . 12 SER OG 1 1
16 33590 1 1 13 ASP C C 104.290 10.014 -5.774 1.00 . A A . 13 ASP C 1 1
16 33591 1 1 13 ASP CA C 104.133 8.513 -5.985 1.00 . A A . 13 ASP CA 1 1
16 33592 1 1 13 ASP CB C 102.644 8.160 -6.026 1.00 . A A . 13 ASP CB 1 1
16 33593 1 1 13 ASP CG C 101.977 8.841 -7.215 1.00 . A A . 13 ASP CG 1 1
16 33594 1 1 13 ASP H H 104.250 7.366 -4.207 1.00 . A A . 13 ASP H 1 1
16 33595 1 1 13 ASP HA H 104.575 8.246 -6.934 1.00 . A A . 13 ASP HA 1 1
16 33596 1 1 13 ASP HB2 H 102.534 7.088 -6.117 1.00 . A A . 13 ASP HB2 1 1
16 33597 1 1 13 ASP HB3 H 102.173 8.491 -5.113 1.00 . A A . 13 ASP HB3 1 1
16 33598 1 1 13 ASP N N 104.792 7.756 -4.928 1.00 . A A . 13 ASP N 1 1
16 33599 1 1 13 ASP O O 103.969 10.546 -4.712 1.00 . A A . 13 ASP O 1 1
16 33600 1 1 13 ASP OD1 O 102.047 8.292 -8.303 1.00 . A A . 13 ASP OD1 1 1
16 33601 1 1 13 ASP OD2 O 101.405 9.900 -7.022 1.00 . A A . 13 ASP OD2 1 1
16 33602 1 1 14 ALA C C 103.907 12.870 -7.488 1.00 . A A . 14 ALA C 1 1
16 33603 1 1 14 ALA CA C 105.016 12.122 -6.752 1.00 . A A . 14 ALA CA 1 1
16 33604 1 1 14 ALA CB C 106.374 12.463 -7.375 1.00 . A A . 14 ALA CB 1 1
16 33605 1 1 14 ALA H H 105.017 10.195 -7.626 1.00 . A A . 14 ALA H 1 1
16 33606 1 1 14 ALA HA H 105.021 12.435 -5.719 1.00 . A A . 14 ALA HA 1 1
16 33607 1 1 14 ALA HB1 H 106.600 11.752 -8.155 1.00 . A A . 14 ALA HB1 1 1
16 33608 1 1 14 ALA HB2 H 107.137 12.419 -6.615 1.00 . A A . 14 ALA HB2 1 1
16 33609 1 1 14 ALA HB3 H 106.343 13.460 -7.793 1.00 . A A . 14 ALA HB3 1 1
16 33610 1 1 14 ALA N N 104.792 10.683 -6.806 1.00 . A A . 14 ALA N 1 1
16 33611 1 1 14 ALA O O 103.407 12.412 -8.514 1.00 . A A . 14 ALA O 1 1
16 33612 1 1 15 GLN C C 103.177 15.835 -8.545 1.00 . A A . 15 GLN C 1 1
16 33613 1 1 15 GLN CA C 102.517 14.862 -7.569 1.00 . A A . 15 GLN CA 1 1
16 33614 1 1 15 GLN CB C 101.705 15.606 -6.501 1.00 . A A . 15 GLN CB 1 1
16 33615 1 1 15 GLN CD C 101.849 17.114 -4.510 1.00 . A A . 15 GLN CD 1 1
16 33616 1 1 15 GLN CG C 102.594 16.587 -5.731 1.00 . A A . 15 GLN CG 1 1
16 33617 1 1 15 GLN H H 103.950 14.317 -6.111 1.00 . A A . 15 GLN H 1 1
16 33618 1 1 15 GLN HA H 101.846 14.226 -8.129 1.00 . A A . 15 GLN HA 1 1
16 33619 1 1 15 GLN HB2 H 100.903 16.152 -6.979 1.00 . A A . 15 GLN HB2 1 1
16 33620 1 1 15 GLN HB3 H 101.285 14.890 -5.810 1.00 . A A . 15 GLN HB3 1 1
16 33621 1 1 15 GLN HE21 H 102.468 18.984 -4.757 1.00 . A A . 15 GLN HE21 1 1
16 33622 1 1 15 GLN HE22 H 101.453 18.725 -3.420 1.00 . A A . 15 GLN HE22 1 1
16 33623 1 1 15 GLN HG2 H 103.488 16.074 -5.411 1.00 . A A . 15 GLN HG2 1 1
16 33624 1 1 15 GLN HG3 H 102.860 17.413 -6.373 1.00 . A A . 15 GLN HG3 1 1
16 33625 1 1 15 GLN N N 103.533 14.022 -6.948 1.00 . A A . 15 GLN N 1 1
16 33626 1 1 15 GLN NE2 N 101.930 18.380 -4.204 1.00 . A A . 15 GLN NE2 1 1
16 33627 1 1 15 GLN O O 104.346 16.186 -8.386 1.00 . A A . 15 GLN O 1 1
16 33628 1 1 15 GLN OE1 O 101.170 16.354 -3.819 1.00 . A A . 15 GLN OE1 1 1
16 33629 1 1 16 GLY C C 103.907 18.121 -10.270 1.00 . A A . 16 GLY C 1 1
16 33630 1 1 16 GLY CA C 102.992 16.976 -10.693 1.00 . A A . 16 GLY CA 1 1
16 33631 1 1 16 GLY H H 101.456 16.099 -9.527 1.00 . A A . 16 GLY H 1 1
16 33632 1 1 16 GLY HA2 H 103.559 16.277 -11.291 1.00 . A A . 16 GLY HA2 1 1
16 33633 1 1 16 GLY HA3 H 102.186 17.375 -11.293 1.00 . A A . 16 GLY HA3 1 1
16 33634 1 1 16 GLY N N 102.422 16.265 -9.551 1.00 . A A . 16 GLY N 1 1
16 33635 1 1 16 GLY O O 103.770 18.673 -9.179 1.00 . A A . 16 GLY O 1 1
16 33636 1 1 17 GLN C C 106.903 18.977 -9.816 1.00 . A A . 17 GLN C 1 1
16 33637 1 1 17 GLN CA C 105.915 19.410 -10.907 1.00 . A A . 17 GLN CA 1 1
16 33638 1 1 17 GLN CB C 105.314 20.775 -10.550 1.00 . A A . 17 GLN CB 1 1
16 33639 1 1 17 GLN CD C 103.773 22.591 -11.355 1.00 . A A . 17 GLN CD 1 1
16 33640 1 1 17 GLN CG C 104.452 21.271 -11.715 1.00 . A A . 17 GLN CG 1 1
16 33641 1 1 17 GLN H H 104.873 17.937 -12.003 1.00 . A A . 17 GLN H 1 1
16 33642 1 1 17 GLN HA H 106.472 19.528 -11.825 1.00 . A A . 17 GLN HA 1 1
16 33643 1 1 17 GLN HB2 H 104.714 20.697 -9.659 1.00 . A A . 17 GLN HB2 1 1
16 33644 1 1 17 GLN HB3 H 106.113 21.481 -10.380 1.00 . A A . 17 GLN HB3 1 1
16 33645 1 1 17 GLN HE21 H 103.377 23.062 -13.243 1.00 . A A . 17 GLN HE21 1 1
16 33646 1 1 17 GLN HE22 H 102.860 24.194 -12.089 1.00 . A A . 17 GLN HE22 1 1
16 33647 1 1 17 GLN HG2 H 105.076 21.417 -12.585 1.00 . A A . 17 GLN HG2 1 1
16 33648 1 1 17 GLN HG3 H 103.696 20.532 -11.938 1.00 . A A . 17 GLN HG3 1 1
16 33649 1 1 17 GLN N N 104.867 18.414 -11.147 1.00 . A A . 17 GLN N 1 1
16 33650 1 1 17 GLN NE2 N 103.296 23.344 -12.307 1.00 . A A . 17 GLN NE2 1 1
16 33651 1 1 17 GLN O O 107.579 19.820 -9.227 1.00 . A A . 17 GLN O 1 1
16 33652 1 1 17 GLN OE1 O 103.669 22.948 -10.180 1.00 . A A . 17 GLN OE1 1 1
16 33653 1 1 18 MET C C 108.413 15.718 -9.120 1.00 . A A . 18 MET C 1 1
16 33654 1 1 18 MET CA C 108.028 17.128 -8.680 1.00 . A A . 18 MET CA 1 1
16 33655 1 1 18 MET CB C 107.548 17.107 -7.225 1.00 . A A . 18 MET CB 1 1
16 33656 1 1 18 MET CE C 105.596 17.549 -4.939 1.00 . A A . 18 MET CE 1 1
16 33657 1 1 18 MET CG C 107.391 18.543 -6.716 1.00 . A A . 18 MET CG 1 1
16 33658 1 1 18 MET H H 106.374 17.055 -9.999 1.00 . A A . 18 MET H 1 1
16 33659 1 1 18 MET HA H 108.904 17.758 -8.743 1.00 . A A . 18 MET HA 1 1
16 33660 1 1 18 MET HB2 H 106.599 16.598 -7.166 1.00 . A A . 18 MET HB2 1 1
16 33661 1 1 18 MET HB3 H 108.273 16.590 -6.613 1.00 . A A . 18 MET HB3 1 1
16 33662 1 1 18 MET HE1 H 104.896 17.959 -4.225 1.00 . A A . 18 MET HE1 1 1
16 33663 1 1 18 MET HE2 H 105.831 16.527 -4.673 1.00 . A A . 18 MET HE2 1 1
16 33664 1 1 18 MET HE3 H 105.157 17.570 -5.923 1.00 . A A . 18 MET HE3 1 1
16 33665 1 1 18 MET HG2 H 108.290 19.100 -6.937 1.00 . A A . 18 MET HG2 1 1
16 33666 1 1 18 MET HG3 H 106.551 19.008 -7.210 1.00 . A A . 18 MET HG3 1 1
16 33667 1 1 18 MET N N 107.004 17.669 -9.570 1.00 . A A . 18 MET N 1 1
16 33668 1 1 18 MET O O 107.724 15.106 -9.935 1.00 . A A . 18 MET O 1 1
16 33669 1 1 18 MET SD S 107.110 18.536 -4.929 1.00 . A A . 18 MET SD 1 1
16 33670 1 1 19 ASN C C 109.656 12.823 -7.966 1.00 . A A . 19 ASN C 1 1
16 33671 1 1 19 ASN CA C 110.023 13.899 -8.985 1.00 . A A . 19 ASN CA 1 1
16 33672 1 1 19 ASN CB C 111.546 13.957 -9.134 1.00 . A A . 19 ASN CB 1 1
16 33673 1 1 19 ASN CG C 112.048 12.723 -9.877 1.00 . A A . 19 ASN CG 1 1
16 33674 1 1 19 ASN H H 110.001 15.720 -7.900 1.00 . A A . 19 ASN H 1 1
16 33675 1 1 19 ASN HA H 109.593 13.638 -9.939 1.00 . A A . 19 ASN HA 1 1
16 33676 1 1 19 ASN HB2 H 111.817 14.843 -9.689 1.00 . A A . 19 ASN HB2 1 1
16 33677 1 1 19 ASN HB3 H 112.000 13.993 -8.157 1.00 . A A . 19 ASN HB3 1 1
16 33678 1 1 19 ASN HD21 H 113.873 12.819 -9.100 1.00 . A A . 19 ASN HD21 1 1
16 33679 1 1 19 ASN HD22 H 113.611 11.535 -10.177 1.00 . A A . 19 ASN HD22 1 1
16 33680 1 1 19 ASN N N 109.518 15.209 -8.582 1.00 . A A . 19 ASN N 1 1
16 33681 1 1 19 ASN ND2 N 113.280 12.326 -9.705 1.00 . A A . 19 ASN ND2 1 1
16 33682 1 1 19 ASN O O 109.551 13.092 -6.770 1.00 . A A . 19 ASN O 1 1
16 33683 1 1 19 ASN OD1 O 111.303 12.103 -10.637 1.00 . A A . 19 ASN OD1 1 1
16 33684 1 1 20 LYS C C 110.320 10.207 -6.635 1.00 . A A . 20 LYS C 1 1
16 33685 1 1 20 LYS CA C 109.156 10.471 -7.584 1.00 . A A . 20 LYS CA 1 1
16 33686 1 1 20 LYS CB C 108.885 9.221 -8.425 1.00 . A A . 20 LYS CB 1 1
16 33687 1 1 20 LYS CD C 107.307 8.160 -10.048 1.00 . A A . 20 LYS CD 1 1
16 33688 1 1 20 LYS CE C 106.139 8.420 -11.002 1.00 . A A . 20 LYS CE 1 1
16 33689 1 1 20 LYS CG C 107.640 9.445 -9.285 1.00 . A A . 20 LYS CG 1 1
16 33690 1 1 20 LYS H H 109.533 11.454 -9.423 1.00 . A A . 20 LYS H 1 1
16 33691 1 1 20 LYS HA H 108.275 10.700 -7.003 1.00 . A A . 20 LYS HA 1 1
16 33692 1 1 20 LYS HB2 H 109.735 9.024 -9.062 1.00 . A A . 20 LYS HB2 1 1
16 33693 1 1 20 LYS HB3 H 108.719 8.376 -7.772 1.00 . A A . 20 LYS HB3 1 1
16 33694 1 1 20 LYS HD2 H 108.171 7.843 -10.612 1.00 . A A . 20 LYS HD2 1 1
16 33695 1 1 20 LYS HD3 H 107.029 7.388 -9.346 1.00 . A A . 20 LYS HD3 1 1
16 33696 1 1 20 LYS HE2 H 106.260 9.391 -11.463 1.00 . A A . 20 LYS HE2 1 1
16 33697 1 1 20 LYS HE3 H 106.124 7.659 -11.767 1.00 . A A . 20 LYS HE3 1 1
16 33698 1 1 20 LYS HG2 H 106.808 9.716 -8.651 1.00 . A A . 20 LYS HG2 1 1
16 33699 1 1 20 LYS HG3 H 107.829 10.240 -9.992 1.00 . A A . 20 LYS HG3 1 1
16 33700 1 1 20 LYS HZ1 H 104.657 7.413 -9.941 1.00 . A A . 20 LYS HZ1 1 1
16 33701 1 1 20 LYS HZ2 H 104.086 8.728 -10.847 1.00 . A A . 20 LYS HZ2 1 1
16 33702 1 1 20 LYS HZ3 H 104.939 8.999 -9.403 1.00 . A A . 20 LYS HZ3 1 1
16 33703 1 1 20 LYS N N 109.464 11.600 -8.455 1.00 . A A . 20 LYS N 1 1
16 33704 1 1 20 LYS NZ N 104.859 8.387 -10.242 1.00 . A A . 20 LYS NZ 1 1
16 33705 1 1 20 LYS O O 111.403 10.767 -6.802 1.00 . A A . 20 LYS O 1 1
16 33706 1 1 21 MET C C 111.416 7.583 -4.561 1.00 . A A . 21 MET C 1 1
16 33707 1 1 21 MET CA C 111.139 9.078 -4.642 1.00 . A A . 21 MET CA 1 1
16 33708 1 1 21 MET CB C 110.681 9.581 -3.269 1.00 . A A . 21 MET CB 1 1
16 33709 1 1 21 MET CE C 112.891 11.607 -2.474 1.00 . A A . 21 MET CE 1 1
16 33710 1 1 21 MET CG C 110.361 11.079 -3.327 1.00 . A A . 21 MET CG 1 1
16 33711 1 1 21 MET H H 109.235 8.882 -5.582 1.00 . A A . 21 MET H 1 1
16 33712 1 1 21 MET HA H 112.053 9.584 -4.918 1.00 . A A . 21 MET HA 1 1
16 33713 1 1 21 MET HB2 H 109.797 9.039 -2.968 1.00 . A A . 21 MET HB2 1 1
16 33714 1 1 21 MET HB3 H 111.466 9.410 -2.546 1.00 . A A . 21 MET HB3 1 1
16 33715 1 1 21 MET HE1 H 113.524 12.453 -2.249 1.00 . A A . 21 MET HE1 1 1
16 33716 1 1 21 MET HE2 H 113.499 10.753 -2.728 1.00 . A A . 21 MET HE2 1 1
16 33717 1 1 21 MET HE3 H 112.288 11.373 -1.609 1.00 . A A . 21 MET HE3 1 1
16 33718 1 1 21 MET HG2 H 109.553 11.244 -4.023 1.00 . A A . 21 MET HG2 1 1
16 33719 1 1 21 MET HG3 H 110.061 11.416 -2.347 1.00 . A A . 21 MET HG3 1 1
16 33720 1 1 21 MET N N 110.102 9.348 -5.640 1.00 . A A . 21 MET N 1 1
16 33721 1 1 21 MET O O 110.550 6.772 -4.882 1.00 . A A . 21 MET O 1 1
16 33722 1 1 21 MET SD S 111.814 12.016 -3.869 1.00 . A A . 21 MET SD 1 1
16 33723 1 1 22 GLY C C 113.405 5.516 -2.559 1.00 . A A . 22 GLY C 1 1
16 33724 1 1 22 GLY CA C 112.978 5.807 -3.989 1.00 . A A . 22 GLY CA 1 1
16 33725 1 1 22 GLY H H 113.277 7.898 -3.858 1.00 . A A . 22 GLY H 1 1
16 33726 1 1 22 GLY HA2 H 112.131 5.185 -4.245 1.00 . A A . 22 GLY HA2 1 1
16 33727 1 1 22 GLY HA3 H 113.800 5.584 -4.651 1.00 . A A . 22 GLY HA3 1 1
16 33728 1 1 22 GLY N N 112.620 7.215 -4.119 1.00 . A A . 22 GLY N 1 1
16 33729 1 1 22 GLY O O 113.955 6.386 -1.888 1.00 . A A . 22 GLY O 1 1
16 33730 1 1 23 GLY C C 114.105 2.552 -0.636 1.00 . A A . 23 GLY C 1 1
16 33731 1 1 23 GLY CA C 113.482 3.940 -0.718 1.00 . A A . 23 GLY CA 1 1
16 33732 1 1 23 GLY H H 112.711 3.646 -2.673 1.00 . A A . 23 GLY H 1 1
16 33733 1 1 23 GLY HA2 H 114.181 4.660 -0.318 1.00 . A A . 23 GLY HA2 1 1
16 33734 1 1 23 GLY HA3 H 112.582 3.952 -0.121 1.00 . A A . 23 GLY HA3 1 1
16 33735 1 1 23 GLY N N 113.147 4.301 -2.091 1.00 . A A . 23 GLY N 1 1
16 33736 1 1 23 GLY O O 113.719 1.644 -1.370 1.00 . A A . 23 GLY O 1 1
16 33737 1 1 24 PHE C C 115.319 0.660 1.925 1.00 . A A . 24 PHE C 1 1
16 33738 1 1 24 PHE CA C 115.698 1.115 0.521 1.00 . A A . 24 PHE CA 1 1
16 33739 1 1 24 PHE CB C 117.217 1.237 0.402 1.00 . A A . 24 PHE CB 1 1
16 33740 1 1 24 PHE CD1 C 118.360 -0.542 1.776 1.00 . A A . 24 PHE CD1 1 1
16 33741 1 1 24 PHE CD2 C 118.198 -0.847 -0.625 1.00 . A A . 24 PHE CD2 1 1
16 33742 1 1 24 PHE CE1 C 119.034 -1.764 1.886 1.00 . A A . 24 PHE CE1 1 1
16 33743 1 1 24 PHE CE2 C 118.871 -2.070 -0.514 1.00 . A A . 24 PHE CE2 1 1
16 33744 1 1 24 PHE CG C 117.942 -0.084 0.521 1.00 . A A . 24 PHE CG 1 1
16 33745 1 1 24 PHE CZ C 119.290 -2.528 0.741 1.00 . A A . 24 PHE CZ 1 1
16 33746 1 1 24 PHE H H 115.369 3.197 0.767 1.00 . A A . 24 PHE H 1 1
16 33747 1 1 24 PHE HA H 115.340 0.391 -0.197 1.00 . A A . 24 PHE HA 1 1
16 33748 1 1 24 PHE HB2 H 117.456 1.669 -0.558 1.00 . A A . 24 PHE HB2 1 1
16 33749 1 1 24 PHE HB3 H 117.571 1.901 1.175 1.00 . A A . 24 PHE HB3 1 1
16 33750 1 1 24 PHE HD1 H 118.163 0.048 2.658 1.00 . A A . 24 PHE HD1 1 1
16 33751 1 1 24 PHE HD2 H 117.875 -0.494 -1.591 1.00 . A A . 24 PHE HD2 1 1
16 33752 1 1 24 PHE HE1 H 119.357 -2.117 2.855 1.00 . A A . 24 PHE HE1 1 1
16 33753 1 1 24 PHE HE2 H 119.069 -2.659 -1.398 1.00 . A A . 24 PHE HE2 1 1
16 33754 1 1 24 PHE HZ H 119.811 -3.471 0.825 1.00 . A A . 24 PHE HZ 1 1
16 33755 1 1 24 PHE N N 115.075 2.410 0.260 1.00 . A A . 24 PHE N 1 1
16 33756 1 1 24 PHE O O 115.419 1.444 2.869 1.00 . A A . 24 PHE O 1 1
16 33757 1 1 25 ASN C C 115.020 -2.395 3.745 1.00 . A A . 25 ASN C 1 1
16 33758 1 1 25 ASN CA C 114.380 -1.066 3.359 1.00 . A A . 25 ASN CA 1 1
16 33759 1 1 25 ASN CB C 112.860 -1.238 3.304 1.00 . A A . 25 ASN CB 1 1
16 33760 1 1 25 ASN CG C 112.294 -1.384 4.714 1.00 . A A . 25 ASN CG 1 1
16 33761 1 1 25 ASN H H 114.860 -1.195 1.292 1.00 . A A . 25 ASN H 1 1
16 33762 1 1 25 ASN HA H 114.613 -0.338 4.123 1.00 . A A . 25 ASN HA 1 1
16 33763 1 1 25 ASN HB2 H 112.421 -0.371 2.830 1.00 . A A . 25 ASN HB2 1 1
16 33764 1 1 25 ASN HB3 H 112.619 -2.120 2.730 1.00 . A A . 25 ASN HB3 1 1
16 33765 1 1 25 ASN HD21 H 110.664 -2.346 4.114 1.00 . A A . 25 ASN HD21 1 1
16 33766 1 1 25 ASN HD22 H 110.780 -2.088 5.787 1.00 . A A . 25 ASN HD22 1 1
16 33767 1 1 25 ASN N N 114.868 -0.589 2.066 1.00 . A A . 25 ASN N 1 1
16 33768 1 1 25 ASN ND2 N 111.151 -1.989 4.886 1.00 . A A . 25 ASN ND2 1 1
16 33769 1 1 25 ASN O O 115.146 -3.295 2.916 1.00 . A A . 25 ASN O 1 1
16 33770 1 1 25 ASN OD1 O 112.907 -0.936 5.684 1.00 . A A . 25 ASN OD1 1 1
16 33771 1 1 26 LEU C C 115.090 -4.183 6.731 1.00 . A A . 26 LEU C 1 1
16 33772 1 1 26 LEU CA C 115.955 -3.746 5.553 1.00 . A A . 26 LEU CA 1 1
16 33773 1 1 26 LEU CB C 117.402 -3.553 6.021 1.00 . A A . 26 LEU CB 1 1
16 33774 1 1 26 LEU CD1 C 119.679 -2.775 5.354 1.00 . A A . 26 LEU CD1 1 1
16 33775 1 1 26 LEU CD2 C 118.333 -4.169 3.782 1.00 . A A . 26 LEU CD2 1 1
16 33776 1 1 26 LEU CG C 118.264 -3.074 4.851 1.00 . A A . 26 LEU CG 1 1
16 33777 1 1 26 LEU H H 115.365 -1.707 5.592 1.00 . A A . 26 LEU H 1 1
16 33778 1 1 26 LEU HA H 115.928 -4.509 4.791 1.00 . A A . 26 LEU HA 1 1
16 33779 1 1 26 LEU HB2 H 117.428 -2.819 6.811 1.00 . A A . 26 LEU HB2 1 1
16 33780 1 1 26 LEU HB3 H 117.787 -4.492 6.388 1.00 . A A . 26 LEU HB3 1 1
16 33781 1 1 26 LEU HD11 H 120.326 -2.580 4.512 1.00 . A A . 26 LEU HD11 1 1
16 33782 1 1 26 LEU HD12 H 120.052 -3.624 5.907 1.00 . A A . 26 LEU HD12 1 1
16 33783 1 1 26 LEU HD13 H 119.655 -1.907 5.997 1.00 . A A . 26 LEU HD13 1 1
16 33784 1 1 26 LEU HD21 H 119.223 -4.034 3.184 1.00 . A A . 26 LEU HD21 1 1
16 33785 1 1 26 LEU HD22 H 117.461 -4.108 3.149 1.00 . A A . 26 LEU HD22 1 1
16 33786 1 1 26 LEU HD23 H 118.364 -5.136 4.259 1.00 . A A . 26 LEU HD23 1 1
16 33787 1 1 26 LEU HG H 117.835 -2.179 4.427 1.00 . A A . 26 LEU HG 1 1
16 33788 1 1 26 LEU N N 115.431 -2.495 5.008 1.00 . A A . 26 LEU N 1 1
16 33789 1 1 26 LEU O O 114.676 -3.345 7.528 1.00 . A A . 26 LEU O 1 1
16 33790 1 1 27 LYS C C 114.548 -7.134 8.660 1.00 . A A . 27 LYS C 1 1
16 33791 1 1 27 LYS CA C 113.919 -5.985 7.877 1.00 . A A . 27 LYS CA 1 1
16 33792 1 1 27 LYS CB C 112.622 -6.478 7.235 1.00 . A A . 27 LYS CB 1 1
16 33793 1 1 27 LYS CD C 110.571 -5.793 5.985 1.00 . A A . 27 LYS CD 1 1
16 33794 1 1 27 LYS CE C 109.922 -4.669 5.174 1.00 . A A . 27 LYS CE 1 1
16 33795 1 1 27 LYS CG C 111.919 -5.318 6.530 1.00 . A A . 27 LYS CG 1 1
16 33796 1 1 27 LYS H H 115.248 -6.121 6.231 1.00 . A A . 27 LYS H 1 1
16 33797 1 1 27 LYS HA H 113.682 -5.185 8.567 1.00 . A A . 27 LYS HA 1 1
16 33798 1 1 27 LYS HB2 H 112.849 -7.252 6.518 1.00 . A A . 27 LYS HB2 1 1
16 33799 1 1 27 LYS HB3 H 111.972 -6.877 8.000 1.00 . A A . 27 LYS HB3 1 1
16 33800 1 1 27 LYS HD2 H 110.724 -6.654 5.349 1.00 . A A . 27 LYS HD2 1 1
16 33801 1 1 27 LYS HD3 H 109.923 -6.061 6.806 1.00 . A A . 27 LYS HD3 1 1
16 33802 1 1 27 LYS HE2 H 109.687 -3.843 5.830 1.00 . A A . 27 LYS HE2 1 1
16 33803 1 1 27 LYS HE3 H 110.606 -4.337 4.407 1.00 . A A . 27 LYS HE3 1 1
16 33804 1 1 27 LYS HG2 H 111.762 -4.514 7.233 1.00 . A A . 27 LYS HG2 1 1
16 33805 1 1 27 LYS HG3 H 112.532 -4.969 5.713 1.00 . A A . 27 LYS HG3 1 1
16 33806 1 1 27 LYS HZ1 H 108.911 -5.757 3.713 1.00 . A A . 27 LYS HZ1 1 1
16 33807 1 1 27 LYS HZ2 H 108.087 -4.370 4.237 1.00 . A A . 27 LYS HZ2 1 1
16 33808 1 1 27 LYS HZ3 H 108.142 -5.748 5.228 1.00 . A A . 27 LYS HZ3 1 1
16 33809 1 1 27 LYS N N 114.825 -5.485 6.845 1.00 . A A . 27 LYS N 1 1
16 33810 1 1 27 LYS NZ N 108.672 -5.174 4.541 1.00 . A A . 27 LYS NZ 1 1
16 33811 1 1 27 LYS O O 115.272 -7.958 8.101 1.00 . A A . 27 LYS O 1 1
16 33812 1 1 28 TYR C C 113.468 -8.879 11.510 1.00 . A A . 28 TYR C 1 1
16 33813 1 1 28 TYR CA C 114.684 -8.294 10.801 1.00 . A A . 28 TYR CA 1 1
16 33814 1 1 28 TYR CB C 115.703 -7.816 11.836 1.00 . A A . 28 TYR CB 1 1
16 33815 1 1 28 TYR CD1 C 117.021 -5.860 10.940 1.00 . A A . 28 TYR CD1 1 1
16 33816 1 1 28 TYR CD2 C 118.050 -8.056 10.944 1.00 . A A . 28 TYR CD2 1 1
16 33817 1 1 28 TYR CE1 C 118.180 -5.317 10.376 1.00 . A A . 28 TYR CE1 1 1
16 33818 1 1 28 TYR CE2 C 119.209 -7.513 10.379 1.00 . A A . 28 TYR CE2 1 1
16 33819 1 1 28 TYR CG C 116.954 -7.230 11.225 1.00 . A A . 28 TYR CG 1 1
16 33820 1 1 28 TYR CZ C 119.274 -6.144 10.094 1.00 . A A . 28 TYR CZ 1 1
16 33821 1 1 28 TYR H H 113.750 -6.446 10.360 1.00 . A A . 28 TYR H 1 1
16 33822 1 1 28 TYR HA H 115.136 -9.060 10.187 1.00 . A A . 28 TYR HA 1 1
16 33823 1 1 28 TYR HB2 H 115.241 -7.061 12.454 1.00 . A A . 28 TYR HB2 1 1
16 33824 1 1 28 TYR HB3 H 115.976 -8.653 12.463 1.00 . A A . 28 TYR HB3 1 1
16 33825 1 1 28 TYR HD1 H 116.176 -5.223 11.158 1.00 . A A . 28 TYR HD1 1 1
16 33826 1 1 28 TYR HD2 H 118.000 -9.112 11.163 1.00 . A A . 28 TYR HD2 1 1
16 33827 1 1 28 TYR HE1 H 118.230 -4.261 10.157 1.00 . A A . 28 TYR HE1 1 1
16 33828 1 1 28 TYR HE2 H 120.054 -8.150 10.161 1.00 . A A . 28 TYR HE2 1 1
16 33829 1 1 28 TYR HH H 120.297 -5.575 8.586 1.00 . A A . 28 TYR HH 1 1
16 33830 1 1 28 TYR N N 114.263 -7.180 9.959 1.00 . A A . 28 TYR N 1 1
16 33831 1 1 28 TYR O O 112.662 -8.134 12.066 1.00 . A A . 28 TYR O 1 1
16 33832 1 1 28 TYR OH O 120.419 -5.608 9.538 1.00 . A A . 28 TYR OH 1 1
16 33833 1 1 29 ARG C C 112.584 -12.136 12.804 1.00 . A A . 29 ARG C 1 1
16 33834 1 1 29 ARG CA C 112.173 -10.854 12.086 1.00 . A A . 29 ARG CA 1 1
16 33835 1 1 29 ARG CB C 111.132 -11.178 11.013 1.00 . A A . 29 ARG CB 1 1
16 33836 1 1 29 ARG CD C 108.777 -11.928 10.619 1.00 . A A . 29 ARG CD 1 1
16 33837 1 1 29 ARG CG C 109.858 -11.703 11.679 1.00 . A A . 29 ARG CG 1 1
16 33838 1 1 29 ARG CZ C 109.832 -12.939 8.621 1.00 . A A . 29 ARG CZ 1 1
16 33839 1 1 29 ARG H H 114.018 -10.748 11.042 1.00 . A A . 29 ARG H 1 1
16 33840 1 1 29 ARG HA H 111.730 -10.181 12.803 1.00 . A A . 29 ARG HA 1 1
16 33841 1 1 29 ARG HB2 H 110.906 -10.285 10.450 1.00 . A A . 29 ARG HB2 1 1
16 33842 1 1 29 ARG HB3 H 111.524 -11.934 10.350 1.00 . A A . 29 ARG HB3 1 1
16 33843 1 1 29 ARG HD2 H 107.837 -12.138 11.109 1.00 . A A . 29 ARG HD2 1 1
16 33844 1 1 29 ARG HD3 H 108.672 -11.036 10.019 1.00 . A A . 29 ARG HD3 1 1
16 33845 1 1 29 ARG HE H 108.828 -13.955 10.021 1.00 . A A . 29 ARG HE 1 1
16 33846 1 1 29 ARG HG2 H 110.073 -12.635 12.179 1.00 . A A . 29 ARG HG2 1 1
16 33847 1 1 29 ARG HG3 H 109.505 -10.979 12.398 1.00 . A A . 29 ARG HG3 1 1
16 33848 1 1 29 ARG HH11 H 110.127 -10.955 8.733 1.00 . A A . 29 ARG HH11 1 1
16 33849 1 1 29 ARG HH12 H 110.812 -11.736 7.349 1.00 . A A . 29 ARG HH12 1 1
16 33850 1 1 29 ARG HH21 H 109.738 -14.899 8.221 1.00 . A A . 29 ARG HH21 1 1
16 33851 1 1 29 ARG HH22 H 110.597 -13.939 7.063 1.00 . A A . 29 ARG HH22 1 1
16 33852 1 1 29 ARG N N 113.330 -10.202 11.479 1.00 . A A . 29 ARG N 1 1
16 33853 1 1 29 ARG NE N 109.130 -13.062 9.759 1.00 . A A . 29 ARG NE 1 1
16 33854 1 1 29 ARG NH1 N 110.292 -11.786 8.202 1.00 . A A . 29 ARG NH1 1 1
16 33855 1 1 29 ARG NH2 N 110.074 -14.009 7.913 1.00 . A A . 29 ARG NH2 1 1
16 33856 1 1 29 ARG O O 113.475 -12.853 12.350 1.00 . A A . 29 ARG O 1 1
16 33857 1 1 30 TYR C C 111.204 -14.710 14.337 1.00 . A A . 30 TYR C 1 1
16 33858 1 1 30 TYR CA C 112.226 -13.634 14.686 1.00 . A A . 30 TYR CA 1 1
16 33859 1 1 30 TYR CB C 112.206 -13.338 16.189 1.00 . A A . 30 TYR CB 1 1
16 33860 1 1 30 TYR CD1 C 112.091 -15.489 17.515 1.00 . A A . 30 TYR CD1 1 1
16 33861 1 1 30 TYR CD2 C 114.221 -14.346 17.316 1.00 . A A . 30 TYR CD2 1 1
16 33862 1 1 30 TYR CE1 C 112.698 -16.482 18.293 1.00 . A A . 30 TYR CE1 1 1
16 33863 1 1 30 TYR CE2 C 114.826 -15.341 18.092 1.00 . A A . 30 TYR CE2 1 1
16 33864 1 1 30 TYR CG C 112.852 -14.418 17.026 1.00 . A A . 30 TYR CG 1 1
16 33865 1 1 30 TYR CZ C 114.066 -16.408 18.581 1.00 . A A . 30 TYR CZ 1 1
16 33866 1 1 30 TYR H H 111.215 -11.823 14.244 1.00 . A A . 30 TYR H 1 1
16 33867 1 1 30 TYR HA H 113.210 -13.985 14.413 1.00 . A A . 30 TYR HA 1 1
16 33868 1 1 30 TYR HB2 H 112.730 -12.412 16.364 1.00 . A A . 30 TYR HB2 1 1
16 33869 1 1 30 TYR HB3 H 111.179 -13.215 16.501 1.00 . A A . 30 TYR HB3 1 1
16 33870 1 1 30 TYR HD1 H 111.037 -15.548 17.293 1.00 . A A . 30 TYR HD1 1 1
16 33871 1 1 30 TYR HD2 H 114.807 -13.523 16.939 1.00 . A A . 30 TYR HD2 1 1
16 33872 1 1 30 TYR HE1 H 112.109 -17.307 18.670 1.00 . A A . 30 TYR HE1 1 1
16 33873 1 1 30 TYR HE2 H 115.882 -15.283 18.316 1.00 . A A . 30 TYR HE2 1 1
16 33874 1 1 30 TYR HH H 113.968 -17.887 19.787 1.00 . A A . 30 TYR HH 1 1
16 33875 1 1 30 TYR N N 111.928 -12.424 13.928 1.00 . A A . 30 TYR N 1 1
16 33876 1 1 30 TYR O O 110.044 -14.393 14.078 1.00 . A A . 30 TYR O 1 1
16 33877 1 1 30 TYR OH O 114.662 -17.389 19.348 1.00 . A A . 30 TYR OH 1 1
16 33878 1 1 31 GLU C C 110.057 -17.698 15.036 1.00 . A A . 31 GLU C 1 1
16 33879 1 1 31 GLU CA C 110.745 -17.042 13.842 1.00 . A A . 31 GLU CA 1 1
16 33880 1 1 31 GLU CB C 111.535 -18.101 13.069 1.00 . A A . 31 GLU CB 1 1
16 33881 1 1 31 GLU CD C 111.303 -20.256 11.740 1.00 . A A . 31 GLU CD 1 1
16 33882 1 1 31 GLU CG C 110.565 -19.117 12.453 1.00 . A A . 31 GLU CG 1 1
16 33883 1 1 31 GLU H H 112.567 -16.178 14.512 1.00 . A A . 31 GLU H 1 1
16 33884 1 1 31 GLU HA H 109.992 -16.629 13.189 1.00 . A A . 31 GLU HA 1 1
16 33885 1 1 31 GLU HB2 H 112.106 -17.623 12.286 1.00 . A A . 31 GLU HB2 1 1
16 33886 1 1 31 GLU HB3 H 112.206 -18.614 13.742 1.00 . A A . 31 GLU HB3 1 1
16 33887 1 1 31 GLU HG2 H 109.948 -19.532 13.235 1.00 . A A . 31 GLU HG2 1 1
16 33888 1 1 31 GLU HG3 H 109.930 -18.608 11.741 1.00 . A A . 31 GLU HG3 1 1
16 33889 1 1 31 GLU N N 111.638 -15.970 14.273 1.00 . A A . 31 GLU N 1 1
16 33890 1 1 31 GLU O O 110.683 -17.980 16.058 1.00 . A A . 31 GLU O 1 1
16 33891 1 1 31 GLU OE1 O 112.524 -20.277 11.749 1.00 . A A . 31 GLU OE1 1 1
16 33892 1 1 31 GLU OE2 O 110.621 -21.104 11.187 1.00 . A A . 31 GLU OE2 1 1
16 33893 1 1 32 GLU C C 107.049 -19.613 15.477 1.00 . A A . 32 GLU C 1 1
16 33894 1 1 32 GLU CA C 107.933 -18.474 15.965 1.00 . A A . 32 GLU CA 1 1
16 33895 1 1 32 GLU CB C 107.038 -17.397 16.579 1.00 . A A . 32 GLU CB 1 1
16 33896 1 1 32 GLU CD C 108.429 -15.333 16.142 1.00 . A A . 32 GLU CD 1 1
16 33897 1 1 32 GLU CG C 107.904 -16.302 17.204 1.00 . A A . 32 GLU CG 1 1
16 33898 1 1 32 GLU H H 108.335 -17.737 14.023 1.00 . A A . 32 GLU H 1 1
16 33899 1 1 32 GLU HA H 108.586 -18.854 16.737 1.00 . A A . 32 GLU HA 1 1
16 33900 1 1 32 GLU HB2 H 106.414 -16.968 15.809 1.00 . A A . 32 GLU HB2 1 1
16 33901 1 1 32 GLU HB3 H 106.418 -17.840 17.343 1.00 . A A . 32 GLU HB3 1 1
16 33902 1 1 32 GLU HG2 H 107.314 -15.750 17.921 1.00 . A A . 32 GLU HG2 1 1
16 33903 1 1 32 GLU HG3 H 108.740 -16.757 17.712 1.00 . A A . 32 GLU HG3 1 1
16 33904 1 1 32 GLU N N 108.755 -17.934 14.886 1.00 . A A . 32 GLU N 1 1
16 33905 1 1 32 GLU O O 106.694 -19.693 14.302 1.00 . A A . 32 GLU O 1 1
16 33906 1 1 32 GLU OE1 O 107.930 -15.343 15.026 1.00 . A A . 32 GLU OE1 1 1
16 33907 1 1 32 GLU OE2 O 109.315 -14.567 16.475 1.00 . A A . 32 GLU OE2 1 1
16 33908 1 1 33 ASP C C 104.366 -21.037 16.041 1.00 . A A . 33 ASP C 1 1
16 33909 1 1 33 ASP CA C 105.785 -21.584 16.140 1.00 . A A . 33 ASP CA 1 1
16 33910 1 1 33 ASP CB C 105.863 -22.629 17.258 1.00 . A A . 33 ASP CB 1 1
16 33911 1 1 33 ASP CG C 107.256 -23.252 17.321 1.00 . A A . 33 ASP CG 1 1
16 33912 1 1 33 ASP H H 107.081 -20.397 17.309 1.00 . A A . 33 ASP H 1 1
16 33913 1 1 33 ASP HA H 106.052 -22.049 15.203 1.00 . A A . 33 ASP HA 1 1
16 33914 1 1 33 ASP HB2 H 105.643 -22.152 18.203 1.00 . A A . 33 ASP HB2 1 1
16 33915 1 1 33 ASP HB3 H 105.133 -23.403 17.071 1.00 . A A . 33 ASP HB3 1 1
16 33916 1 1 33 ASP N N 106.706 -20.489 16.409 1.00 . A A . 33 ASP N 1 1
16 33917 1 1 33 ASP O O 104.162 -19.824 15.992 1.00 . A A . 33 ASP O 1 1
16 33918 1 1 33 ASP OD1 O 107.911 -23.320 16.292 1.00 . A A . 33 ASP OD1 1 1
16 33919 1 1 33 ASP OD2 O 107.649 -23.658 18.401 1.00 . A A . 33 ASP OD2 1 1
16 33920 1 1 34 ASN C C 101.547 -20.598 16.838 1.00 . A A . 34 ASN C 1 1
16 33921 1 1 34 ASN CA C 102.011 -21.508 15.694 1.00 . A A . 34 ASN CA 1 1
16 33922 1 1 34 ASN CB C 101.111 -22.746 15.644 1.00 . A A . 34 ASN CB 1 1
16 33923 1 1 34 ASN CG C 101.481 -23.611 14.445 1.00 . A A . 34 ASN CG 1 1
16 33924 1 1 34 ASN H H 103.630 -22.874 15.770 1.00 . A A . 34 ASN H 1 1
16 33925 1 1 34 ASN HA H 101.902 -20.973 14.764 1.00 . A A . 34 ASN HA 1 1
16 33926 1 1 34 ASN HB2 H 101.237 -23.315 16.553 1.00 . A A . 34 ASN HB2 1 1
16 33927 1 1 34 ASN HB3 H 100.081 -22.434 15.555 1.00 . A A . 34 ASN HB3 1 1
16 33928 1 1 34 ASN HD21 H 101.544 -22.086 13.176 1.00 . A A . 34 ASN HD21 1 1
16 33929 1 1 34 ASN HD22 H 101.891 -23.605 12.502 1.00 . A A . 34 ASN HD22 1 1
16 33930 1 1 34 ASN N N 103.403 -21.923 15.832 1.00 . A A . 34 ASN N 1 1
16 33931 1 1 34 ASN ND2 N 101.652 -23.055 13.277 1.00 . A A . 34 ASN ND2 1 1
16 33932 1 1 34 ASN O O 100.663 -19.766 16.634 1.00 . A A . 34 ASN O 1 1
16 33933 1 1 34 ASN OD1 O 101.616 -24.828 14.577 1.00 . A A . 34 ASN OD1 1 1
16 33934 1 1 35 SER C C 102.103 -18.756 19.645 1.00 . A A . 35 SER C 1 1
16 33935 1 1 35 SER CA C 101.532 -20.120 19.222 1.00 . A A . 35 SER CA 1 1
16 33936 1 1 35 SER CB C 101.673 -21.086 20.399 1.00 . A A . 35 SER CB 1 1
16 33937 1 1 35 SER H H 102.963 -21.247 18.115 1.00 . A A . 35 SER H 1 1
16 33938 1 1 35 SER HA H 100.474 -19.993 19.041 1.00 . A A . 35 SER HA 1 1
16 33939 1 1 35 SER HB2 H 101.180 -22.016 20.169 1.00 . A A . 35 SER HB2 1 1
16 33940 1 1 35 SER HB3 H 102.723 -21.275 20.582 1.00 . A A . 35 SER HB3 1 1
16 33941 1 1 35 SER HG H 100.176 -20.860 21.621 1.00 . A A . 35 SER HG 1 1
16 33942 1 1 35 SER N N 102.133 -20.734 18.033 1.00 . A A . 35 SER N 1 1
16 33943 1 1 35 SER O O 101.374 -17.995 20.286 1.00 . A A . 35 SER O 1 1
16 33944 1 1 35 SER OG O 101.067 -20.512 21.550 1.00 . A A . 35 SER OG 1 1
16 33945 1 1 36 PRO C C 103.904 -16.166 18.320 1.00 . A A . 36 PRO C 1 1
16 33946 1 1 36 PRO CA C 103.842 -17.021 19.591 1.00 . A A . 36 PRO CA 1 1
16 33947 1 1 36 PRO CB C 105.244 -17.262 20.178 1.00 . A A . 36 PRO CB 1 1
16 33948 1 1 36 PRO CD C 104.481 -19.266 19.048 1.00 . A A . 36 PRO CD 1 1
16 33949 1 1 36 PRO CG C 105.521 -18.728 20.028 1.00 . A A . 36 PRO CG 1 1
16 33950 1 1 36 PRO HA H 103.228 -16.533 20.332 1.00 . A A . 36 PRO HA 1 1
16 33951 1 1 36 PRO HB2 H 105.986 -16.686 19.642 1.00 . A A . 36 PRO HB2 1 1
16 33952 1 1 36 PRO HB3 H 105.256 -16.999 21.225 1.00 . A A . 36 PRO HB3 1 1
16 33953 1 1 36 PRO HD2 H 104.831 -19.125 18.041 1.00 . A A . 36 PRO HD2 1 1
16 33954 1 1 36 PRO HD3 H 104.242 -20.297 19.250 1.00 . A A . 36 PRO HD3 1 1
16 33955 1 1 36 PRO HG2 H 106.519 -18.877 19.639 1.00 . A A . 36 PRO HG2 1 1
16 33956 1 1 36 PRO HG3 H 105.412 -19.228 20.978 1.00 . A A . 36 PRO HG3 1 1
16 33957 1 1 36 PRO N N 103.334 -18.403 19.340 1.00 . A A . 36 PRO N 1 1
16 33958 1 1 36 PRO O O 104.136 -16.673 17.223 1.00 . A A . 36 PRO O 1 1
16 33959 1 1 37 LEU C C 105.076 -13.577 16.904 1.00 . A A . 37 LEU C 1 1
16 33960 1 1 37 LEU CA C 103.665 -13.920 17.378 1.00 . A A . 37 LEU CA 1 1
16 33961 1 1 37 LEU CB C 102.947 -12.633 17.795 1.00 . A A . 37 LEU CB 1 1
16 33962 1 1 37 LEU CD1 C 100.866 -11.676 18.794 1.00 . A A . 37 LEU CD1 1 1
16 33963 1 1 37 LEU CD2 C 100.707 -13.526 17.129 1.00 . A A . 37 LEU CD2 1 1
16 33964 1 1 37 LEU CG C 101.533 -12.956 18.285 1.00 . A A . 37 LEU CG 1 1
16 33965 1 1 37 LEU H H 103.549 -14.523 19.404 1.00 . A A . 37 LEU H 1 1
16 33966 1 1 37 LEU HA H 103.123 -14.367 16.558 1.00 . A A . 37 LEU HA 1 1
16 33967 1 1 37 LEU HB2 H 103.502 -12.158 18.590 1.00 . A A . 37 LEU HB2 1 1
16 33968 1 1 37 LEU HB3 H 102.889 -11.964 16.950 1.00 . A A . 37 LEU HB3 1 1
16 33969 1 1 37 LEU HD11 H 99.854 -11.894 19.100 1.00 . A A . 37 LEU HD11 1 1
16 33970 1 1 37 LEU HD12 H 100.852 -10.938 18.005 1.00 . A A . 37 LEU HD12 1 1
16 33971 1 1 37 LEU HD13 H 101.420 -11.291 19.637 1.00 . A A . 37 LEU HD13 1 1
16 33972 1 1 37 LEU HD21 H 100.888 -12.947 16.236 1.00 . A A . 37 LEU HD21 1 1
16 33973 1 1 37 LEU HD22 H 99.657 -13.479 17.381 1.00 . A A . 37 LEU HD22 1 1
16 33974 1 1 37 LEU HD23 H 100.990 -14.554 16.955 1.00 . A A . 37 LEU HD23 1 1
16 33975 1 1 37 LEU HG H 101.584 -13.679 19.086 1.00 . A A . 37 LEU HG 1 1
16 33976 1 1 37 LEU N N 103.692 -14.862 18.496 1.00 . A A . 37 LEU N 1 1
16 33977 1 1 37 LEU O O 106.057 -13.842 17.601 1.00 . A A . 37 LEU O 1 1
16 33978 1 1 38 GLY C C 106.737 -11.135 15.299 1.00 . A A . 38 GLY C 1 1
16 33979 1 1 38 GLY CA C 106.467 -12.625 15.145 1.00 . A A . 38 GLY CA 1 1
16 33980 1 1 38 GLY H H 104.353 -12.769 15.215 1.00 . A A . 38 GLY H 1 1
16 33981 1 1 38 GLY HA2 H 107.241 -13.173 15.654 1.00 . A A . 38 GLY HA2 1 1
16 33982 1 1 38 GLY HA3 H 106.478 -12.877 14.095 1.00 . A A . 38 GLY HA3 1 1
16 33983 1 1 38 GLY N N 105.172 -12.985 15.715 1.00 . A A . 38 GLY N 1 1
16 33984 1 1 38 GLY O O 105.833 -10.323 15.127 1.00 . A A . 38 GLY O 1 1
16 33985 1 1 39 VAL C C 109.216 -8.886 14.689 1.00 . A A . 39 VAL C 1 1
16 33986 1 1 39 VAL CA C 108.317 -9.362 15.822 1.00 . A A . 39 VAL CA 1 1
16 33987 1 1 39 VAL CB C 109.012 -9.187 17.182 1.00 . A A . 39 VAL CB 1 1
16 33988 1 1 39 VAL CG1 C 110.322 -9.981 17.221 1.00 . A A . 39 VAL CG1 1 1
16 33989 1 1 39 VAL CG2 C 109.310 -7.704 17.419 1.00 . A A . 39 VAL CG2 1 1
16 33990 1 1 39 VAL H H 108.692 -11.449 15.656 1.00 . A A . 39 VAL H 1 1
16 33991 1 1 39 VAL HA H 107.413 -8.770 15.818 1.00 . A A . 39 VAL HA 1 1
16 33992 1 1 39 VAL HB H 108.357 -9.547 17.961 1.00 . A A . 39 VAL HB 1 1
16 33993 1 1 39 VAL HG11 H 110.685 -10.025 18.237 1.00 . A A . 39 VAL HG11 1 1
16 33994 1 1 39 VAL HG12 H 111.057 -9.494 16.596 1.00 . A A . 39 VAL HG12 1 1
16 33995 1 1 39 VAL HG13 H 110.148 -10.983 16.858 1.00 . A A . 39 VAL HG13 1 1
16 33996 1 1 39 VAL HG21 H 110.012 -7.354 16.678 1.00 . A A . 39 VAL HG21 1 1
16 33997 1 1 39 VAL HG22 H 109.732 -7.576 18.405 1.00 . A A . 39 VAL HG22 1 1
16 33998 1 1 39 VAL HG23 H 108.393 -7.136 17.343 1.00 . A A . 39 VAL HG23 1 1
16 33999 1 1 39 VAL N N 107.981 -10.771 15.614 1.00 . A A . 39 VAL N 1 1
16 34000 1 1 39 VAL O O 110.263 -9.477 14.432 1.00 . A A . 39 VAL O 1 1
16 34001 1 1 40 ILE C C 109.884 -5.844 13.037 1.00 . A A . 40 ILE C 1 1
16 34002 1 1 40 ILE CA C 109.556 -7.321 12.860 1.00 . A A . 40 ILE CA 1 1
16 34003 1 1 40 ILE CB C 108.734 -7.546 11.584 1.00 . A A . 40 ILE CB 1 1
16 34004 1 1 40 ILE CD1 C 108.868 -7.620 9.088 1.00 . A A . 40 ILE CD1 1 1
16 34005 1 1 40 ILE CG1 C 109.526 -7.081 10.358 1.00 . A A . 40 ILE CG1 1 1
16 34006 1 1 40 ILE CG2 C 107.415 -6.772 11.661 1.00 . A A . 40 ILE CG2 1 1
16 34007 1 1 40 ILE H H 107.997 -7.335 14.298 1.00 . A A . 40 ILE H 1 1
16 34008 1 1 40 ILE HA H 110.484 -7.868 12.772 1.00 . A A . 40 ILE HA 1 1
16 34009 1 1 40 ILE HB H 108.516 -8.600 11.488 1.00 . A A . 40 ILE HB 1 1
16 34010 1 1 40 ILE HD11 H 108.476 -8.610 9.277 1.00 . A A . 40 ILE HD11 1 1
16 34011 1 1 40 ILE HD12 H 109.599 -7.666 8.295 1.00 . A A . 40 ILE HD12 1 1
16 34012 1 1 40 ILE HD13 H 108.060 -6.965 8.795 1.00 . A A . 40 ILE HD13 1 1
16 34013 1 1 40 ILE HG12 H 109.540 -6.001 10.330 1.00 . A A . 40 ILE HG12 1 1
16 34014 1 1 40 ILE HG13 H 110.538 -7.453 10.422 1.00 . A A . 40 ILE HG13 1 1
16 34015 1 1 40 ILE HG21 H 106.823 -7.151 12.481 1.00 . A A . 40 ILE HG21 1 1
16 34016 1 1 40 ILE HG22 H 106.871 -6.895 10.738 1.00 . A A . 40 ILE HG22 1 1
16 34017 1 1 40 ILE HG23 H 107.621 -5.724 11.820 1.00 . A A . 40 ILE HG23 1 1
16 34018 1 1 40 ILE N N 108.809 -7.810 14.015 1.00 . A A . 40 ILE N 1 1
16 34019 1 1 40 ILE O O 109.051 -5.073 13.509 1.00 . A A . 40 ILE O 1 1
16 34020 1 1 41 GLY C C 112.213 -3.736 11.386 1.00 . A A . 41 GLY C 1 1
16 34021 1 1 41 GLY CA C 111.524 -4.080 12.698 1.00 . A A . 41 GLY CA 1 1
16 34022 1 1 41 GLY H H 111.740 -6.161 12.372 1.00 . A A . 41 GLY H 1 1
16 34023 1 1 41 GLY HA2 H 110.658 -3.445 12.832 1.00 . A A . 41 GLY HA2 1 1
16 34024 1 1 41 GLY HA3 H 112.217 -3.924 13.511 1.00 . A A . 41 GLY HA3 1 1
16 34025 1 1 41 GLY N N 111.106 -5.476 12.672 1.00 . A A . 41 GLY N 1 1
16 34026 1 1 41 GLY O O 112.930 -4.567 10.832 1.00 . A A . 41 GLY O 1 1
16 34027 1 1 42 SER C C 113.081 -0.721 9.597 1.00 . A A . 42 SER C 1 1
16 34028 1 1 42 SER CA C 112.540 -2.144 9.586 1.00 . A A . 42 SER CA 1 1
16 34029 1 1 42 SER CB C 111.454 -2.255 8.516 1.00 . A A . 42 SER CB 1 1
16 34030 1 1 42 SER H H 111.458 -1.882 11.397 1.00 . A A . 42 SER H 1 1
16 34031 1 1 42 SER HA H 113.344 -2.817 9.329 1.00 . A A . 42 SER HA 1 1
16 34032 1 1 42 SER HB2 H 111.902 -2.221 7.536 1.00 . A A . 42 SER HB2 1 1
16 34033 1 1 42 SER HB3 H 110.929 -3.194 8.636 1.00 . A A . 42 SER HB3 1 1
16 34034 1 1 42 SER HG H 110.412 -0.786 7.779 1.00 . A A . 42 SER HG 1 1
16 34035 1 1 42 SER N N 111.993 -2.523 10.886 1.00 . A A . 42 SER N 1 1
16 34036 1 1 42 SER O O 112.568 0.143 10.306 1.00 . A A . 42 SER O 1 1
16 34037 1 1 42 SER OG O 110.551 -1.165 8.650 1.00 . A A . 42 SER OG 1 1
16 34038 1 1 43 PHE C C 114.603 1.230 7.146 1.00 . A A . 43 PHE C 1 1
16 34039 1 1 43 PHE CA C 114.681 0.835 8.616 1.00 . A A . 43 PHE CA 1 1
16 34040 1 1 43 PHE CB C 116.141 0.844 9.073 1.00 . A A . 43 PHE CB 1 1
16 34041 1 1 43 PHE CD1 C 116.225 1.485 11.511 1.00 . A A . 43 PHE CD1 1 1
16 34042 1 1 43 PHE CD2 C 116.578 -0.837 10.901 1.00 . A A . 43 PHE CD2 1 1
16 34043 1 1 43 PHE CE1 C 116.390 1.155 12.860 1.00 . A A . 43 PHE CE1 1 1
16 34044 1 1 43 PHE CE2 C 116.742 -1.165 12.253 1.00 . A A . 43 PHE CE2 1 1
16 34045 1 1 43 PHE CG C 116.317 0.490 10.530 1.00 . A A . 43 PHE CG 1 1
16 34046 1 1 43 PHE CZ C 116.649 -0.170 13.232 1.00 . A A . 43 PHE CZ 1 1
16 34047 1 1 43 PHE H H 114.485 -1.246 8.275 1.00 . A A . 43 PHE H 1 1
16 34048 1 1 43 PHE HA H 114.121 1.547 9.205 1.00 . A A . 43 PHE HA 1 1
16 34049 1 1 43 PHE HB2 H 116.694 0.133 8.479 1.00 . A A . 43 PHE HB2 1 1
16 34050 1 1 43 PHE HB3 H 116.551 1.830 8.898 1.00 . A A . 43 PHE HB3 1 1
16 34051 1 1 43 PHE HD1 H 116.025 2.507 11.223 1.00 . A A . 43 PHE HD1 1 1
16 34052 1 1 43 PHE HD2 H 116.649 -1.602 10.145 1.00 . A A . 43 PHE HD2 1 1
16 34053 1 1 43 PHE HE1 H 116.319 1.923 13.616 1.00 . A A . 43 PHE HE1 1 1
16 34054 1 1 43 PHE HE2 H 116.943 -2.188 12.538 1.00 . A A . 43 PHE HE2 1 1
16 34055 1 1 43 PHE HZ H 116.777 -0.422 14.274 1.00 . A A . 43 PHE HZ 1 1
16 34056 1 1 43 PHE N N 114.112 -0.497 8.786 1.00 . A A . 43 PHE N 1 1
16 34057 1 1 43 PHE O O 114.937 0.426 6.276 1.00 . A A . 43 PHE O 1 1
16 34058 1 1 44 THR C C 114.687 4.262 5.289 1.00 . A A . 44 THR C 1 1
16 34059 1 1 44 THR CA C 114.005 2.914 5.493 1.00 . A A . 44 THR CA 1 1
16 34060 1 1 44 THR CB C 112.518 3.038 5.150 1.00 . A A . 44 THR CB 1 1
16 34061 1 1 44 THR CG2 C 112.357 3.359 3.663 1.00 . A A . 44 THR CG2 1 1
16 34062 1 1 44 THR H H 113.906 3.050 7.611 1.00 . A A . 44 THR H 1 1
16 34063 1 1 44 THR HA H 114.453 2.195 4.822 1.00 . A A . 44 THR HA 1 1
16 34064 1 1 44 THR HB H 112.078 3.832 5.736 1.00 . A A . 44 THR HB 1 1
16 34065 1 1 44 THR HG1 H 112.453 1.096 5.197 1.00 . A A . 44 THR HG1 1 1
16 34066 1 1 44 THR HG21 H 112.678 2.514 3.076 1.00 . A A . 44 THR HG21 1 1
16 34067 1 1 44 THR HG22 H 112.959 4.221 3.414 1.00 . A A . 44 THR HG22 1 1
16 34068 1 1 44 THR HG23 H 111.319 3.573 3.452 1.00 . A A . 44 THR HG23 1 1
16 34069 1 1 44 THR N N 114.153 2.452 6.872 1.00 . A A . 44 THR N 1 1
16 34070 1 1 44 THR O O 114.574 5.155 6.127 1.00 . A A . 44 THR O 1 1
16 34071 1 1 44 THR OG1 O 111.864 1.812 5.444 1.00 . A A . 44 THR OG1 1 1
16 34072 1 1 45 TYR C C 115.499 6.142 2.461 1.00 . A A . 45 TYR C 1 1
16 34073 1 1 45 TYR CA C 116.038 5.651 3.801 1.00 . A A . 45 TYR CA 1 1
16 34074 1 1 45 TYR CB C 117.550 5.443 3.681 1.00 . A A . 45 TYR CB 1 1
16 34075 1 1 45 TYR CD1 C 118.263 3.442 5.036 1.00 . A A . 45 TYR CD1 1 1
16 34076 1 1 45 TYR CD2 C 118.700 5.659 5.915 1.00 . A A . 45 TYR CD2 1 1
16 34077 1 1 45 TYR CE1 C 118.861 2.875 6.169 1.00 . A A . 45 TYR CE1 1 1
16 34078 1 1 45 TYR CE2 C 119.296 5.093 7.048 1.00 . A A . 45 TYR CE2 1 1
16 34079 1 1 45 TYR CG C 118.183 4.835 4.911 1.00 . A A . 45 TYR CG 1 1
16 34080 1 1 45 TYR CZ C 119.377 3.701 7.176 1.00 . A A . 45 TYR CZ 1 1
16 34081 1 1 45 TYR H H 115.477 3.617 3.569 1.00 . A A . 45 TYR H 1 1
16 34082 1 1 45 TYR HA H 115.840 6.392 4.562 1.00 . A A . 45 TYR HA 1 1
16 34083 1 1 45 TYR HB2 H 117.742 4.792 2.843 1.00 . A A . 45 TYR HB2 1 1
16 34084 1 1 45 TYR HB3 H 118.011 6.400 3.484 1.00 . A A . 45 TYR HB3 1 1
16 34085 1 1 45 TYR HD1 H 117.864 2.805 4.261 1.00 . A A . 45 TYR HD1 1 1
16 34086 1 1 45 TYR HD2 H 118.638 6.734 5.817 1.00 . A A . 45 TYR HD2 1 1
16 34087 1 1 45 TYR HE1 H 118.923 1.801 6.266 1.00 . A A . 45 TYR HE1 1 1
16 34088 1 1 45 TYR HE2 H 119.693 5.729 7.825 1.00 . A A . 45 TYR HE2 1 1
16 34089 1 1 45 TYR HH H 120.194 2.233 8.082 1.00 . A A . 45 TYR HH 1 1
16 34090 1 1 45 TYR N N 115.390 4.391 4.166 1.00 . A A . 45 TYR N 1 1
16 34091 1 1 45 TYR O O 115.353 5.348 1.534 1.00 . A A . 45 TYR O 1 1
16 34092 1 1 45 TYR OH O 119.964 3.143 8.291 1.00 . A A . 45 TYR OH 1 1
16 34093 1 1 46 THR C C 115.815 8.649 0.296 1.00 . A A . 46 THR C 1 1
16 34094 1 1 46 THR CA C 114.696 8.002 1.110 1.00 . A A . 46 THR CA 1 1
16 34095 1 1 46 THR CB C 113.616 9.040 1.421 1.00 . A A . 46 THR CB 1 1
16 34096 1 1 46 THR CG2 C 112.970 9.519 0.118 1.00 . A A . 46 THR CG2 1 1
16 34097 1 1 46 THR H H 115.368 8.034 3.122 1.00 . A A . 46 THR H 1 1
16 34098 1 1 46 THR HA H 114.256 7.207 0.528 1.00 . A A . 46 THR HA 1 1
16 34099 1 1 46 THR HB H 114.060 9.883 1.928 1.00 . A A . 46 THR HB 1 1
16 34100 1 1 46 THR HG1 H 113.030 8.256 3.101 1.00 . A A . 46 THR HG1 1 1
16 34101 1 1 46 THR HG21 H 112.164 10.201 0.345 1.00 . A A . 46 THR HG21 1 1
16 34102 1 1 46 THR HG22 H 112.582 8.670 -0.424 1.00 . A A . 46 THR HG22 1 1
16 34103 1 1 46 THR HG23 H 113.710 10.025 -0.486 1.00 . A A . 46 THR HG23 1 1
16 34104 1 1 46 THR N N 115.220 7.442 2.355 1.00 . A A . 46 THR N 1 1
16 34105 1 1 46 THR O O 116.671 9.343 0.847 1.00 . A A . 46 THR O 1 1
16 34106 1 1 46 THR OG1 O 112.626 8.453 2.252 1.00 . A A . 46 THR OG1 1 1
16 34107 1 1 47 GLU C C 116.330 9.361 -3.223 1.00 . A A . 47 GLU C 1 1
16 34108 1 1 47 GLU CA C 116.878 8.907 -1.872 1.00 . A A . 47 GLU CA 1 1
16 34109 1 1 47 GLU CB C 117.905 7.790 -2.075 1.00 . A A . 47 GLU CB 1 1
16 34110 1 1 47 GLU CD C 120.167 7.227 -3.089 1.00 . A A . 47 GLU CD 1 1
16 34111 1 1 47 GLU CG C 119.145 8.332 -2.799 1.00 . A A . 47 GLU CG 1 1
16 34112 1 1 47 GLU H H 115.051 7.937 -1.417 1.00 . A A . 47 GLU H 1 1
16 34113 1 1 47 GLU HA H 117.362 9.743 -1.391 1.00 . A A . 47 GLU HA 1 1
16 34114 1 1 47 GLU HB2 H 118.198 7.393 -1.113 1.00 . A A . 47 GLU HB2 1 1
16 34115 1 1 47 GLU HB3 H 117.465 7.000 -2.668 1.00 . A A . 47 GLU HB3 1 1
16 34116 1 1 47 GLU HG2 H 118.842 8.777 -3.734 1.00 . A A . 47 GLU HG2 1 1
16 34117 1 1 47 GLU HG3 H 119.608 9.088 -2.183 1.00 . A A . 47 GLU HG3 1 1
16 34118 1 1 47 GLU N N 115.803 8.422 -1.015 1.00 . A A . 47 GLU N 1 1
16 34119 1 1 47 GLU O O 115.315 8.846 -3.691 1.00 . A A . 47 GLU O 1 1
16 34120 1 1 47 GLU OE1 O 119.913 6.074 -2.769 1.00 . A A . 47 GLU OE1 1 1
16 34121 1 1 47 GLU OE2 O 121.206 7.557 -3.635 1.00 . A A . 47 GLU OE2 1 1
16 34122 1 1 48 LYS C C 117.800 10.376 -6.127 1.00 . A A . 48 LYS C 1 1
16 34123 1 1 48 LYS CA C 116.665 10.767 -5.185 1.00 . A A . 48 LYS CA 1 1
16 34124 1 1 48 LYS CB C 116.436 12.280 -5.240 1.00 . A A . 48 LYS CB 1 1
16 34125 1 1 48 LYS CD C 114.976 14.141 -4.427 1.00 . A A . 48 LYS CD 1 1
16 34126 1 1 48 LYS CE C 114.702 14.665 -5.839 1.00 . A A . 48 LYS CE 1 1
16 34127 1 1 48 LYS CG C 115.159 12.622 -4.472 1.00 . A A . 48 LYS CG 1 1
16 34128 1 1 48 LYS H H 117.703 10.812 -3.340 1.00 . A A . 48 LYS H 1 1
16 34129 1 1 48 LYS HA H 115.761 10.269 -5.507 1.00 . A A . 48 LYS HA 1 1
16 34130 1 1 48 LYS HB2 H 117.278 12.787 -4.789 1.00 . A A . 48 LYS HB2 1 1
16 34131 1 1 48 LYS HB3 H 116.331 12.594 -6.266 1.00 . A A . 48 LYS HB3 1 1
16 34132 1 1 48 LYS HD2 H 114.141 14.382 -3.786 1.00 . A A . 48 LYS HD2 1 1
16 34133 1 1 48 LYS HD3 H 115.873 14.603 -4.042 1.00 . A A . 48 LYS HD3 1 1
16 34134 1 1 48 LYS HE2 H 115.625 14.696 -6.396 1.00 . A A . 48 LYS HE2 1 1
16 34135 1 1 48 LYS HE3 H 114.004 14.008 -6.337 1.00 . A A . 48 LYS HE3 1 1
16 34136 1 1 48 LYS HG2 H 114.311 12.171 -4.966 1.00 . A A . 48 LYS HG2 1 1
16 34137 1 1 48 LYS HG3 H 115.233 12.244 -3.463 1.00 . A A . 48 LYS HG3 1 1
16 34138 1 1 48 LYS HZ1 H 114.778 16.658 -5.240 1.00 . A A . 48 LYS HZ1 1 1
16 34139 1 1 48 LYS HZ2 H 113.214 16.000 -5.253 1.00 . A A . 48 LYS HZ2 1 1
16 34140 1 1 48 LYS HZ3 H 113.976 16.407 -6.717 1.00 . A A . 48 LYS HZ3 1 1
16 34141 1 1 48 LYS N N 116.987 10.351 -3.823 1.00 . A A . 48 LYS N 1 1
16 34142 1 1 48 LYS NZ N 114.124 16.035 -5.757 1.00 . A A . 48 LYS NZ 1 1
16 34143 1 1 48 LYS O O 118.974 10.462 -5.764 1.00 . A A . 48 LYS O 1 1
16 34144 1 1 49 SER C C 119.151 10.527 -9.079 1.00 . A A . 49 SER C 1 1
16 34145 1 1 49 SER CA C 118.444 9.431 -8.272 1.00 . A A . 49 SER CA 1 1
16 34146 1 1 49 SER CB C 117.773 8.454 -9.239 1.00 . A A . 49 SER CB 1 1
16 34147 1 1 49 SER H H 116.506 9.978 -7.601 1.00 . A A . 49 SER H 1 1
16 34148 1 1 49 SER HA H 119.190 8.887 -7.712 1.00 . A A . 49 SER HA 1 1
16 34149 1 1 49 SER HB2 H 116.931 8.931 -9.713 1.00 . A A . 49 SER HB2 1 1
16 34150 1 1 49 SER HB3 H 118.486 8.155 -9.995 1.00 . A A . 49 SER HB3 1 1
16 34151 1 1 49 SER HG H 117.652 6.534 -8.951 1.00 . A A . 49 SER HG 1 1
16 34152 1 1 49 SER N N 117.449 9.947 -7.333 1.00 . A A . 49 SER N 1 1
16 34153 1 1 49 SER O O 119.951 10.213 -9.960 1.00 . A A . 49 SER O 1 1
16 34154 1 1 49 SER OG O 117.318 7.321 -8.514 1.00 . A A . 49 SER OG 1 1
16 34155 1 1 50 ARG C C 119.441 12.702 -11.043 1.00 . A A . 50 ARG C 1 1
16 34156 1 1 50 ARG CA C 119.503 12.906 -9.528 1.00 . A A . 50 ARG CA 1 1
16 34157 1 1 50 ARG CB C 120.965 13.044 -9.097 1.00 . A A . 50 ARG CB 1 1
16 34158 1 1 50 ARG CD C 122.484 13.629 -7.202 1.00 . A A . 50 ARG CD 1 1
16 34159 1 1 50 ARG CG C 121.029 13.396 -7.610 1.00 . A A . 50 ARG CG 1 1
16 34160 1 1 50 ARG CZ C 123.676 14.241 -5.122 1.00 . A A . 50 ARG CZ 1 1
16 34161 1 1 50 ARG H H 118.253 12.009 -8.066 1.00 . A A . 50 ARG H 1 1
16 34162 1 1 50 ARG HA H 118.986 13.823 -9.281 1.00 . A A . 50 ARG HA 1 1
16 34163 1 1 50 ARG HB2 H 121.478 12.110 -9.270 1.00 . A A . 50 ARG HB2 1 1
16 34164 1 1 50 ARG HB3 H 121.438 13.827 -9.670 1.00 . A A . 50 ARG HB3 1 1
16 34165 1 1 50 ARG HD2 H 123.084 12.791 -7.524 1.00 . A A . 50 ARG HD2 1 1
16 34166 1 1 50 ARG HD3 H 122.847 14.530 -7.674 1.00 . A A . 50 ARG HD3 1 1
16 34167 1 1 50 ARG HE H 121.820 13.493 -5.199 1.00 . A A . 50 ARG HE 1 1
16 34168 1 1 50 ARG HG2 H 120.455 14.293 -7.427 1.00 . A A . 50 ARG HG2 1 1
16 34169 1 1 50 ARG HG3 H 120.621 12.583 -7.028 1.00 . A A . 50 ARG HG3 1 1
16 34170 1 1 50 ARG HH11 H 124.766 14.573 -6.775 1.00 . A A . 50 ARG HH11 1 1
16 34171 1 1 50 ARG HH12 H 125.537 14.978 -5.277 1.00 . A A . 50 ARG HH12 1 1
16 34172 1 1 50 ARG HH21 H 122.866 14.033 -3.302 1.00 . A A . 50 ARG HH21 1 1
16 34173 1 1 50 ARG HH22 H 124.473 14.674 -3.339 1.00 . A A . 50 ARG HH22 1 1
16 34174 1 1 50 ARG N N 118.876 11.804 -8.795 1.00 . A A . 50 ARG N 1 1
16 34175 1 1 50 ARG NE N 122.589 13.765 -5.746 1.00 . A A . 50 ARG NE 1 1
16 34176 1 1 50 ARG NH1 N 124.745 14.628 -5.776 1.00 . A A . 50 ARG NH1 1 1
16 34177 1 1 50 ARG NH2 N 123.671 14.322 -3.818 1.00 . A A . 50 ARG NH2 1 1
16 34178 1 1 50 ARG O O 120.313 12.059 -11.626 1.00 . A A . 50 ARG O 1 1
16 34179 1 1 51 THR C C 118.232 14.513 -13.778 1.00 . A A . 51 THR C 1 1
16 34180 1 1 51 THR CA C 118.247 13.134 -13.125 1.00 . A A . 51 THR CA 1 1
16 34181 1 1 51 THR CB C 116.937 12.407 -13.446 1.00 . A A . 51 THR CB 1 1
16 34182 1 1 51 THR CG2 C 116.913 11.042 -12.756 1.00 . A A . 51 THR CG2 1 1
16 34183 1 1 51 THR H H 117.752 13.768 -11.162 1.00 . A A . 51 THR H 1 1
16 34184 1 1 51 THR HA H 119.068 12.563 -13.532 1.00 . A A . 51 THR HA 1 1
16 34185 1 1 51 THR HB H 116.858 12.266 -14.514 1.00 . A A . 51 THR HB 1 1
16 34186 1 1 51 THR HG1 H 115.875 14.038 -13.444 1.00 . A A . 51 THR HG1 1 1
16 34187 1 1 51 THR HG21 H 116.810 11.178 -11.690 1.00 . A A . 51 THR HG21 1 1
16 34188 1 1 51 THR HG22 H 117.836 10.518 -12.963 1.00 . A A . 51 THR HG22 1 1
16 34189 1 1 51 THR HG23 H 116.081 10.463 -13.128 1.00 . A A . 51 THR HG23 1 1
16 34190 1 1 51 THR N N 118.412 13.259 -11.677 1.00 . A A . 51 THR N 1 1
16 34191 1 1 51 THR O O 118.012 15.521 -13.109 1.00 . A A . 51 THR O 1 1
16 34192 1 1 51 THR OG1 O 115.841 13.191 -12.993 1.00 . A A . 51 THR OG1 1 1
16 34193 1 1 52 ALA C C 117.156 16.540 -15.682 1.00 . A A . 52 ALA C 1 1
16 34194 1 1 52 ALA CA C 118.494 15.821 -15.805 1.00 . A A . 52 ALA CA 1 1
16 34195 1 1 52 ALA CB C 118.815 15.582 -17.281 1.00 . A A . 52 ALA CB 1 1
16 34196 1 1 52 ALA H H 118.603 13.715 -15.580 1.00 . A A . 52 ALA H 1 1
16 34197 1 1 52 ALA HA H 119.267 16.443 -15.377 1.00 . A A . 52 ALA HA 1 1
16 34198 1 1 52 ALA HB1 H 119.882 15.465 -17.404 1.00 . A A . 52 ALA HB1 1 1
16 34199 1 1 52 ALA HB2 H 118.475 16.425 -17.864 1.00 . A A . 52 ALA HB2 1 1
16 34200 1 1 52 ALA HB3 H 118.313 14.685 -17.616 1.00 . A A . 52 ALA HB3 1 1
16 34201 1 1 52 ALA N N 118.460 14.550 -15.090 1.00 . A A . 52 ALA N 1 1
16 34202 1 1 52 ALA O O 116.242 16.314 -16.476 1.00 . A A . 52 ALA O 1 1
16 34203 1 1 53 SER C C 116.040 19.117 -13.264 1.00 . A A . 53 SER C 1 1
16 34204 1 1 53 SER CA C 115.832 18.162 -14.433 1.00 . A A . 53 SER CA 1 1
16 34205 1 1 53 SER CB C 114.689 17.199 -14.105 1.00 . A A . 53 SER CB 1 1
16 34206 1 1 53 SER H H 117.839 17.573 -14.114 1.00 . A A . 53 SER H 1 1
16 34207 1 1 53 SER HA H 115.572 18.729 -15.315 1.00 . A A . 53 SER HA 1 1
16 34208 1 1 53 SER HB2 H 114.579 16.476 -14.894 1.00 . A A . 53 SER HB2 1 1
16 34209 1 1 53 SER HB3 H 114.912 16.685 -13.179 1.00 . A A . 53 SER HB3 1 1
16 34210 1 1 53 SER HG H 112.842 17.381 -13.523 1.00 . A A . 53 SER HG 1 1
16 34211 1 1 53 SER N N 117.061 17.419 -14.689 1.00 . A A . 53 SER N 1 1
16 34212 1 1 53 SER O O 117.149 19.239 -12.742 1.00 . A A . 53 SER O 1 1
16 34213 1 1 53 SER OG O 113.479 17.934 -13.979 1.00 . A A . 53 SER OG 1 1
16 34214 1 1 54 SER C C 115.468 19.902 -10.438 1.00 . A A . 54 SER C 1 1
16 34215 1 1 54 SER CA C 115.043 20.675 -11.690 1.00 . A A . 54 SER CA 1 1
16 34216 1 1 54 SER CB C 113.683 21.327 -11.450 1.00 . A A . 54 SER CB 1 1
16 34217 1 1 54 SER H H 114.125 19.702 -13.339 1.00 . A A . 54 SER H 1 1
16 34218 1 1 54 SER HA H 115.770 21.450 -11.884 1.00 . A A . 54 SER HA 1 1
16 34219 1 1 54 SER HB2 H 113.768 22.070 -10.672 1.00 . A A . 54 SER HB2 1 1
16 34220 1 1 54 SER HB3 H 113.349 21.807 -12.360 1.00 . A A . 54 SER HB3 1 1
16 34221 1 1 54 SER HG H 112.088 20.756 -10.492 1.00 . A A . 54 SER HG 1 1
16 34222 1 1 54 SER N N 114.972 19.795 -12.853 1.00 . A A . 54 SER N 1 1
16 34223 1 1 54 SER O O 116.145 20.447 -9.566 1.00 . A A . 54 SER O 1 1
16 34224 1 1 54 SER OG O 112.752 20.334 -11.042 1.00 . A A . 54 SER OG 1 1
16 34225 1 1 55 GLY C C 116.817 17.128 -9.411 1.00 . A A . 55 GLY C 1 1
16 34226 1 1 55 GLY CA C 115.446 17.788 -9.218 1.00 . A A . 55 GLY CA 1 1
16 34227 1 1 55 GLY H H 114.509 18.259 -11.060 1.00 . A A . 55 GLY H 1 1
16 34228 1 1 55 GLY HA2 H 115.471 18.392 -8.325 1.00 . A A . 55 GLY HA2 1 1
16 34229 1 1 55 GLY HA3 H 114.703 17.015 -9.099 1.00 . A A . 55 GLY HA3 1 1
16 34230 1 1 55 GLY N N 115.070 18.634 -10.350 1.00 . A A . 55 GLY N 1 1
16 34231 1 1 55 GLY O O 117.102 16.105 -8.789 1.00 . A A . 55 GLY O 1 1
16 34232 1 1 56 ASP C C 119.761 16.854 -9.267 1.00 . A A . 56 ASP C 1 1
16 34233 1 1 56 ASP CA C 118.972 17.116 -10.548 1.00 . A A . 56 ASP CA 1 1
16 34234 1 1 56 ASP CB C 119.769 18.044 -11.470 1.00 . A A . 56 ASP CB 1 1
16 34235 1 1 56 ASP CG C 120.058 19.379 -10.784 1.00 . A A . 56 ASP CG 1 1
16 34236 1 1 56 ASP H H 117.407 18.537 -10.707 1.00 . A A . 56 ASP H 1 1
16 34237 1 1 56 ASP HA H 118.824 16.176 -11.055 1.00 . A A . 56 ASP HA 1 1
16 34238 1 1 56 ASP HB2 H 120.704 17.570 -11.729 1.00 . A A . 56 ASP HB2 1 1
16 34239 1 1 56 ASP HB3 H 119.202 18.224 -12.371 1.00 . A A . 56 ASP HB3 1 1
16 34240 1 1 56 ASP N N 117.665 17.704 -10.263 1.00 . A A . 56 ASP N 1 1
16 34241 1 1 56 ASP O O 120.511 15.883 -9.184 1.00 . A A . 56 ASP O 1 1
16 34242 1 1 56 ASP OD1 O 119.283 19.775 -9.929 1.00 . A A . 56 ASP OD1 1 1
16 34243 1 1 56 ASP OD2 O 121.055 19.991 -11.132 1.00 . A A . 56 ASP OD2 1 1
16 34244 1 1 57 TYR C C 119.237 17.063 -5.940 1.00 . A A . 57 TYR C 1 1
16 34245 1 1 57 TYR CA C 120.253 17.519 -6.981 1.00 . A A . 57 TYR CA 1 1
16 34246 1 1 57 TYR CB C 120.905 18.822 -6.515 1.00 . A A . 57 TYR CB 1 1
16 34247 1 1 57 TYR CD1 C 123.258 18.654 -7.405 1.00 . A A . 57 TYR CD1 1 1
16 34248 1 1 57 TYR CD2 C 121.806 20.394 -8.271 1.00 . A A . 57 TYR CD2 1 1
16 34249 1 1 57 TYR CE1 C 124.288 19.099 -8.240 1.00 . A A . 57 TYR CE1 1 1
16 34250 1 1 57 TYR CE2 C 122.838 20.837 -9.105 1.00 . A A . 57 TYR CE2 1 1
16 34251 1 1 57 TYR CG C 122.016 19.301 -7.420 1.00 . A A . 57 TYR CG 1 1
16 34252 1 1 57 TYR CZ C 124.078 20.190 -9.092 1.00 . A A . 57 TYR CZ 1 1
16 34253 1 1 57 TYR H H 119.020 18.501 -8.401 1.00 . A A . 57 TYR H 1 1
16 34254 1 1 57 TYR HA H 121.017 16.762 -7.081 1.00 . A A . 57 TYR HA 1 1
16 34255 1 1 57 TYR HB2 H 120.150 19.592 -6.470 1.00 . A A . 57 TYR HB2 1 1
16 34256 1 1 57 TYR HB3 H 121.301 18.673 -5.521 1.00 . A A . 57 TYR HB3 1 1
16 34257 1 1 57 TYR HD1 H 123.418 17.813 -6.748 1.00 . A A . 57 TYR HD1 1 1
16 34258 1 1 57 TYR HD2 H 120.848 20.892 -8.282 1.00 . A A . 57 TYR HD2 1 1
16 34259 1 1 57 TYR HE1 H 125.246 18.600 -8.228 1.00 . A A . 57 TYR HE1 1 1
16 34260 1 1 57 TYR HE2 H 122.675 21.680 -9.763 1.00 . A A . 57 TYR HE2 1 1
16 34261 1 1 57 TYR HH H 124.697 21.049 -10.681 1.00 . A A . 57 TYR HH 1 1
16 34262 1 1 57 TYR N N 119.595 17.719 -8.269 1.00 . A A . 57 TYR N 1 1
16 34263 1 1 57 TYR O O 118.148 17.630 -5.833 1.00 . A A . 57 TYR O 1 1
16 34264 1 1 57 TYR OH O 125.095 20.629 -9.915 1.00 . A A . 57 TYR OH 1 1
16 34265 1 1 58 ASN C C 118.288 16.611 -3.173 1.00 . A A . 58 ASN C 1 1
16 34266 1 1 58 ASN CA C 118.706 15.512 -4.147 1.00 . A A . 58 ASN CA 1 1
16 34267 1 1 58 ASN CB C 119.397 14.373 -3.390 1.00 . A A . 58 ASN CB 1 1
16 34268 1 1 58 ASN CG C 120.632 14.885 -2.651 1.00 . A A . 58 ASN CG 1 1
16 34269 1 1 58 ASN H H 120.467 15.608 -5.325 1.00 . A A . 58 ASN H 1 1
16 34270 1 1 58 ASN HA H 117.821 15.119 -4.625 1.00 . A A . 58 ASN HA 1 1
16 34271 1 1 58 ASN HB2 H 118.706 13.950 -2.678 1.00 . A A . 58 ASN HB2 1 1
16 34272 1 1 58 ASN HB3 H 119.696 13.609 -4.093 1.00 . A A . 58 ASN HB3 1 1
16 34273 1 1 58 ASN HD21 H 120.698 13.346 -1.400 1.00 . A A . 58 ASN HD21 1 1
16 34274 1 1 58 ASN HD22 H 121.914 14.510 -1.183 1.00 . A A . 58 ASN HD22 1 1
16 34275 1 1 58 ASN N N 119.597 16.036 -5.178 1.00 . A A . 58 ASN N 1 1
16 34276 1 1 58 ASN ND2 N 121.122 14.190 -1.664 1.00 . A A . 58 ASN ND2 1 1
16 34277 1 1 58 ASN O O 118.828 17.717 -3.197 1.00 . A A . 58 ASN O 1 1
16 34278 1 1 58 ASN OD1 O 121.162 15.947 -2.981 1.00 . A A . 58 ASN OD1 1 1
16 34279 1 1 59 LYS C C 116.663 16.628 0.026 1.00 . A A . 59 LYS C 1 1
16 34280 1 1 59 LYS CA C 116.791 17.264 -1.367 1.00 . A A . 59 LYS CA 1 1
16 34281 1 1 59 LYS CB C 115.451 17.800 -1.902 1.00 . A A . 59 LYS CB 1 1
16 34282 1 1 59 LYS CD C 113.094 17.226 -2.519 1.00 . A A . 59 LYS CD 1 1
16 34283 1 1 59 LYS CE C 111.937 16.276 -2.201 1.00 . A A . 59 LYS CE 1 1
16 34284 1 1 59 LYS CG C 114.375 16.709 -1.862 1.00 . A A . 59 LYS CG 1 1
16 34285 1 1 59 LYS H H 116.958 15.384 -2.326 1.00 . A A . 59 LYS H 1 1
16 34286 1 1 59 LYS HA H 117.482 18.091 -1.293 1.00 . A A . 59 LYS HA 1 1
16 34287 1 1 59 LYS HB2 H 115.131 18.635 -1.294 1.00 . A A . 59 LYS HB2 1 1
16 34288 1 1 59 LYS HB3 H 115.581 18.132 -2.921 1.00 . A A . 59 LYS HB3 1 1
16 34289 1 1 59 LYS HD2 H 112.869 18.212 -2.139 1.00 . A A . 59 LYS HD2 1 1
16 34290 1 1 59 LYS HD3 H 113.233 17.275 -3.589 1.00 . A A . 59 LYS HD3 1 1
16 34291 1 1 59 LYS HE2 H 111.169 16.383 -2.952 1.00 . A A . 59 LYS HE2 1 1
16 34292 1 1 59 LYS HE3 H 112.298 15.259 -2.196 1.00 . A A . 59 LYS HE3 1 1
16 34293 1 1 59 LYS HG2 H 114.730 15.837 -2.395 1.00 . A A . 59 LYS HG2 1 1
16 34294 1 1 59 LYS HG3 H 114.168 16.444 -0.835 1.00 . A A . 59 LYS HG3 1 1
16 34295 1 1 59 LYS HZ1 H 111.448 17.637 -0.703 1.00 . A A . 59 LYS HZ1 1 1
16 34296 1 1 59 LYS HZ2 H 111.907 16.108 -0.126 1.00 . A A . 59 LYS HZ2 1 1
16 34297 1 1 59 LYS HZ3 H 110.374 16.326 -0.828 1.00 . A A . 59 LYS HZ3 1 1
16 34298 1 1 59 LYS N N 117.322 16.294 -2.318 1.00 . A A . 59 LYS N 1 1
16 34299 1 1 59 LYS NZ N 111.373 16.613 -0.864 1.00 . A A . 59 LYS NZ 1 1
16 34300 1 1 59 LYS O O 117.375 15.670 0.333 1.00 . A A . 59 LYS O 1 1
16 34301 1 1 60 ASN C C 115.432 15.107 2.227 1.00 . A A . 60 ASN C 1 1
16 34302 1 1 60 ASN CA C 115.576 16.630 2.224 1.00 . A A . 60 ASN CA 1 1
16 34303 1 1 60 ASN CB C 114.319 17.260 2.828 1.00 . A A . 60 ASN CB 1 1
16 34304 1 1 60 ASN CG C 114.377 17.196 4.349 1.00 . A A . 60 ASN CG 1 1
16 34305 1 1 60 ASN H H 115.218 17.903 0.569 1.00 . A A . 60 ASN H 1 1
16 34306 1 1 60 ASN HA H 116.427 16.905 2.828 1.00 . A A . 60 ASN HA 1 1
16 34307 1 1 60 ASN HB2 H 114.251 18.291 2.515 1.00 . A A . 60 ASN HB2 1 1
16 34308 1 1 60 ASN HB3 H 113.448 16.724 2.481 1.00 . A A . 60 ASN HB3 1 1
16 34309 1 1 60 ASN HD21 H 113.072 15.705 4.485 1.00 . A A . 60 ASN HD21 1 1
16 34310 1 1 60 ASN HD22 H 113.681 16.276 5.964 1.00 . A A . 60 ASN HD22 1 1
16 34311 1 1 60 ASN N N 115.767 17.148 0.868 1.00 . A A . 60 ASN N 1 1
16 34312 1 1 60 ASN ND2 N 113.650 16.319 4.985 1.00 . A A . 60 ASN ND2 1 1
16 34313 1 1 60 ASN O O 114.791 14.535 1.346 1.00 . A A . 60 ASN O 1 1
16 34314 1 1 60 ASN OD1 O 115.101 17.968 4.976 1.00 . A A . 60 ASN OD1 1 1
16 34315 1 1 61 GLN C C 115.201 12.530 4.475 1.00 . A A . 61 GLN C 1 1
16 34316 1 1 61 GLN CA C 116.034 12.999 3.290 1.00 . A A . 61 GLN CA 1 1
16 34317 1 1 61 GLN CB C 117.468 12.485 3.437 1.00 . A A . 61 GLN CB 1 1
16 34318 1 1 61 GLN CD C 119.730 12.420 2.343 1.00 . A A . 61 GLN CD 1 1
16 34319 1 1 61 GLN CG C 118.273 12.848 2.187 1.00 . A A . 61 GLN CG 1 1
16 34320 1 1 61 GLN H H 116.453 14.973 3.946 1.00 . A A . 61 GLN H 1 1
16 34321 1 1 61 GLN HA H 115.610 12.596 2.382 1.00 . A A . 61 GLN HA 1 1
16 34322 1 1 61 GLN HB2 H 117.925 12.937 4.306 1.00 . A A . 61 GLN HB2 1 1
16 34323 1 1 61 GLN HB3 H 117.455 11.412 3.554 1.00 . A A . 61 GLN HB3 1 1
16 34324 1 1 61 GLN HE21 H 120.108 12.501 0.395 1.00 . A A . 61 GLN HE21 1 1
16 34325 1 1 61 GLN HE22 H 121.418 12.036 1.370 1.00 . A A . 61 GLN HE22 1 1
16 34326 1 1 61 GLN HG2 H 117.844 12.349 1.330 1.00 . A A . 61 GLN HG2 1 1
16 34327 1 1 61 GLN HG3 H 118.231 13.917 2.033 1.00 . A A . 61 GLN HG3 1 1
16 34328 1 1 61 GLN N N 116.031 14.459 3.222 1.00 . A A . 61 GLN N 1 1
16 34329 1 1 61 GLN NE2 N 120.481 12.308 1.280 1.00 . A A . 61 GLN NE2 1 1
16 34330 1 1 61 GLN O O 115.072 13.250 5.465 1.00 . A A . 61 GLN O 1 1
16 34331 1 1 61 GLN OE1 O 120.200 12.179 3.456 1.00 . A A . 61 GLN OE1 1 1
16 34332 1 1 62 TYR C C 114.312 9.503 6.000 1.00 . A A . 62 TYR C 1 1
16 34333 1 1 62 TYR CA C 113.768 10.807 5.427 1.00 . A A . 62 TYR CA 1 1
16 34334 1 1 62 TYR CB C 112.367 10.568 4.864 1.00 . A A . 62 TYR CB 1 1
16 34335 1 1 62 TYR CD1 C 111.108 12.729 5.175 1.00 . A A . 62 TYR CD1 1 1
16 34336 1 1 62 TYR CD2 C 111.740 12.063 2.932 1.00 . A A . 62 TYR CD2 1 1
16 34337 1 1 62 TYR CE1 C 110.510 13.887 4.662 1.00 . A A . 62 TYR CE1 1 1
16 34338 1 1 62 TYR CE2 C 111.143 13.219 2.418 1.00 . A A . 62 TYR CE2 1 1
16 34339 1 1 62 TYR CG C 111.722 11.817 4.310 1.00 . A A . 62 TYR CG 1 1
16 34340 1 1 62 TYR CZ C 110.528 14.133 3.285 1.00 . A A . 62 TYR CZ 1 1
16 34341 1 1 62 TYR H H 114.825 10.772 3.586 1.00 . A A . 62 TYR H 1 1
16 34342 1 1 62 TYR HA H 113.697 11.530 6.226 1.00 . A A . 62 TYR HA 1 1
16 34343 1 1 62 TYR HB2 H 112.431 9.838 4.072 1.00 . A A . 62 TYR HB2 1 1
16 34344 1 1 62 TYR HB3 H 111.743 10.168 5.652 1.00 . A A . 62 TYR HB3 1 1
16 34345 1 1 62 TYR HD1 H 111.094 12.541 6.239 1.00 . A A . 62 TYR HD1 1 1
16 34346 1 1 62 TYR HD2 H 112.215 11.357 2.265 1.00 . A A . 62 TYR HD2 1 1
16 34347 1 1 62 TYR HE1 H 110.036 14.591 5.330 1.00 . A A . 62 TYR HE1 1 1
16 34348 1 1 62 TYR HE2 H 111.157 13.408 1.357 1.00 . A A . 62 TYR HE2 1 1
16 34349 1 1 62 TYR HH H 109.296 15.584 3.421 1.00 . A A . 62 TYR HH 1 1
16 34350 1 1 62 TYR N N 114.641 11.326 4.377 1.00 . A A . 62 TYR N 1 1
16 34351 1 1 62 TYR O O 114.775 8.629 5.266 1.00 . A A . 62 TYR O 1 1
16 34352 1 1 62 TYR OH O 109.940 15.273 2.779 1.00 . A A . 62 TYR OH 1 1
16 34353 1 1 63 TYR C C 113.473 7.664 8.840 1.00 . A A . 63 TYR C 1 1
16 34354 1 1 63 TYR CA C 114.648 8.165 8.009 1.00 . A A . 63 TYR CA 1 1
16 34355 1 1 63 TYR CB C 115.841 8.447 8.922 1.00 . A A . 63 TYR CB 1 1
16 34356 1 1 63 TYR CD1 C 117.225 6.346 9.053 1.00 . A A . 63 TYR CD1 1 1
16 34357 1 1 63 TYR CD2 C 115.901 6.991 10.979 1.00 . A A . 63 TYR CD2 1 1
16 34358 1 1 63 TYR CE1 C 117.685 5.220 9.747 1.00 . A A . 63 TYR CE1 1 1
16 34359 1 1 63 TYR CE2 C 116.360 5.864 11.672 1.00 . A A . 63 TYR CE2 1 1
16 34360 1 1 63 TYR CG C 116.334 7.231 9.668 1.00 . A A . 63 TYR CG 1 1
16 34361 1 1 63 TYR CZ C 117.253 4.980 11.055 1.00 . A A . 63 TYR CZ 1 1
16 34362 1 1 63 TYR H H 113.915 10.143 7.852 1.00 . A A . 63 TYR H 1 1
16 34363 1 1 63 TYR HA H 114.920 7.413 7.284 1.00 . A A . 63 TYR HA 1 1
16 34364 1 1 63 TYR HB2 H 116.652 8.830 8.323 1.00 . A A . 63 TYR HB2 1 1
16 34365 1 1 63 TYR HB3 H 115.555 9.208 9.636 1.00 . A A . 63 TYR HB3 1 1
16 34366 1 1 63 TYR HD1 H 117.559 6.533 8.043 1.00 . A A . 63 TYR HD1 1 1
16 34367 1 1 63 TYR HD2 H 115.212 7.674 11.455 1.00 . A A . 63 TYR HD2 1 1
16 34368 1 1 63 TYR HE1 H 118.374 4.537 9.271 1.00 . A A . 63 TYR HE1 1 1
16 34369 1 1 63 TYR HE2 H 116.027 5.679 12.682 1.00 . A A . 63 TYR HE2 1 1
16 34370 1 1 63 TYR HH H 117.297 3.867 12.606 1.00 . A A . 63 TYR HH 1 1
16 34371 1 1 63 TYR N N 114.248 9.387 7.323 1.00 . A A . 63 TYR N 1 1
16 34372 1 1 63 TYR O O 112.931 8.408 9.653 1.00 . A A . 63 TYR O 1 1
16 34373 1 1 63 TYR OH O 117.707 3.869 11.738 1.00 . A A . 63 TYR OH 1 1
16 34374 1 1 64 GLY C C 112.208 4.557 10.003 1.00 . A A . 64 GLY C 1 1
16 34375 1 1 64 GLY CA C 111.897 5.878 9.313 1.00 . A A . 64 GLY CA 1 1
16 34376 1 1 64 GLY H H 113.557 5.851 7.987 1.00 . A A . 64 GLY H 1 1
16 34377 1 1 64 GLY HA2 H 111.550 6.587 10.053 1.00 . A A . 64 GLY HA2 1 1
16 34378 1 1 64 GLY HA3 H 111.111 5.715 8.590 1.00 . A A . 64 GLY HA3 1 1
16 34379 1 1 64 GLY N N 113.068 6.415 8.625 1.00 . A A . 64 GLY N 1 1
16 34380 1 1 64 GLY O O 112.918 3.715 9.452 1.00 . A A . 64 GLY O 1 1
16 34381 1 1 65 ILE C C 110.434 2.619 12.327 1.00 . A A . 65 ILE C 1 1
16 34382 1 1 65 ILE CA C 111.818 3.141 11.948 1.00 . A A . 65 ILE CA 1 1
16 34383 1 1 65 ILE CB C 112.672 3.378 13.201 1.00 . A A . 65 ILE CB 1 1
16 34384 1 1 65 ILE CD1 C 113.949 2.232 15.022 1.00 . A A . 65 ILE CD1 1 1
16 34385 1 1 65 ILE CG1 C 112.844 2.068 13.978 1.00 . A A . 65 ILE CG1 1 1
16 34386 1 1 65 ILE CG2 C 112.003 4.418 14.103 1.00 . A A . 65 ILE CG2 1 1
16 34387 1 1 65 ILE H H 111.153 5.126 11.606 1.00 . A A . 65 ILE H 1 1
16 34388 1 1 65 ILE HA H 112.307 2.408 11.321 1.00 . A A . 65 ILE HA 1 1
16 34389 1 1 65 ILE HB H 113.643 3.744 12.901 1.00 . A A . 65 ILE HB 1 1
16 34390 1 1 65 ILE HD11 H 114.230 1.263 15.404 1.00 . A A . 65 ILE HD11 1 1
16 34391 1 1 65 ILE HD12 H 113.589 2.850 15.833 1.00 . A A . 65 ILE HD12 1 1
16 34392 1 1 65 ILE HD13 H 114.807 2.703 14.566 1.00 . A A . 65 ILE HD13 1 1
16 34393 1 1 65 ILE HG12 H 111.914 1.819 14.471 1.00 . A A . 65 ILE HG12 1 1
16 34394 1 1 65 ILE HG13 H 113.112 1.276 13.295 1.00 . A A . 65 ILE HG13 1 1
16 34395 1 1 65 ILE HG21 H 112.704 4.751 14.852 1.00 . A A . 65 ILE HG21 1 1
16 34396 1 1 65 ILE HG22 H 111.143 3.977 14.585 1.00 . A A . 65 ILE HG22 1 1
16 34397 1 1 65 ILE HG23 H 111.687 5.262 13.505 1.00 . A A . 65 ILE HG23 1 1
16 34398 1 1 65 ILE N N 111.670 4.392 11.208 1.00 . A A . 65 ILE N 1 1
16 34399 1 1 65 ILE O O 109.647 3.337 12.944 1.00 . A A . 65 ILE O 1 1
16 34400 1 1 66 THR C C 108.983 -0.520 12.979 1.00 . A A . 66 THR C 1 1
16 34401 1 1 66 THR CA C 108.829 0.788 12.208 1.00 . A A . 66 THR CA 1 1
16 34402 1 1 66 THR CB C 108.079 0.499 10.898 1.00 . A A . 66 THR CB 1 1
16 34403 1 1 66 THR CG2 C 108.044 1.725 9.973 1.00 . A A . 66 THR CG2 1 1
16 34404 1 1 66 THR H H 110.810 0.862 11.444 1.00 . A A . 66 THR H 1 1
16 34405 1 1 66 THR HA H 108.239 1.472 12.800 1.00 . A A . 66 THR HA 1 1
16 34406 1 1 66 THR HB H 107.065 0.210 11.133 1.00 . A A . 66 THR HB 1 1
16 34407 1 1 66 THR HG1 H 108.078 -0.982 9.640 1.00 . A A . 66 THR HG1 1 1
16 34408 1 1 66 THR HG21 H 107.024 2.065 9.870 1.00 . A A . 66 THR HG21 1 1
16 34409 1 1 66 THR HG22 H 108.424 1.448 9.002 1.00 . A A . 66 THR HG22 1 1
16 34410 1 1 66 THR HG23 H 108.648 2.525 10.377 1.00 . A A . 66 THR HG23 1 1
16 34411 1 1 66 THR N N 110.136 1.384 11.931 1.00 . A A . 66 THR N 1 1
16 34412 1 1 66 THR O O 110.006 -1.194 12.868 1.00 . A A . 66 THR O 1 1
16 34413 1 1 66 THR OG1 O 108.719 -0.575 10.227 1.00 . A A . 66 THR OG1 1 1
16 34414 1 1 67 ALA C C 106.469 -2.663 14.460 1.00 . A A . 67 ALA C 1 1
16 34415 1 1 67 ALA CA C 107.908 -2.162 14.422 1.00 . A A . 67 ALA CA 1 1
16 34416 1 1 67 ALA CB C 108.444 -2.013 15.848 1.00 . A A . 67 ALA CB 1 1
16 34417 1 1 67 ALA H H 107.189 -0.261 13.826 1.00 . A A . 67 ALA H 1 1
16 34418 1 1 67 ALA HA H 108.518 -2.869 13.883 1.00 . A A . 67 ALA HA 1 1
16 34419 1 1 67 ALA HB1 H 109.520 -2.114 15.840 1.00 . A A . 67 ALA HB1 1 1
16 34420 1 1 67 ALA HB2 H 108.014 -2.780 16.475 1.00 . A A . 67 ALA HB2 1 1
16 34421 1 1 67 ALA HB3 H 108.176 -1.040 16.234 1.00 . A A . 67 ALA HB3 1 1
16 34422 1 1 67 ALA N N 107.947 -0.877 13.731 1.00 . A A . 67 ALA N 1 1
16 34423 1 1 67 ALA O O 105.545 -1.847 14.521 1.00 . A A . 67 ALA O 1 1
16 34424 1 1 68 GLY C C 104.858 -6.028 14.562 1.00 . A A . 68 GLY C 1 1
16 34425 1 1 68 GLY CA C 104.908 -4.510 14.372 1.00 . A A . 68 GLY CA 1 1
16 34426 1 1 68 GLY H H 107.037 -4.590 14.298 1.00 . A A . 68 GLY H 1 1
16 34427 1 1 68 GLY HA2 H 104.348 -4.043 15.167 1.00 . A A . 68 GLY HA2 1 1
16 34428 1 1 68 GLY HA3 H 104.447 -4.262 13.429 1.00 . A A . 68 GLY HA3 1 1
16 34429 1 1 68 GLY N N 106.269 -3.979 14.375 1.00 . A A . 68 GLY N 1 1
16 34430 1 1 68 GLY O O 105.896 -6.688 14.542 1.00 . A A . 68 GLY O 1 1
16 34431 1 1 69 PRO C C 103.107 -8.730 13.570 1.00 . A A . 69 PRO C 1 1
16 34432 1 1 69 PRO CA C 103.519 -8.062 14.881 1.00 . A A . 69 PRO CA 1 1
16 34433 1 1 69 PRO CB C 102.403 -8.179 15.922 1.00 . A A . 69 PRO CB 1 1
16 34434 1 1 69 PRO CD C 102.368 -5.942 14.933 1.00 . A A . 69 PRO CD 1 1
16 34435 1 1 69 PRO CG C 101.551 -6.965 15.732 1.00 . A A . 69 PRO CG 1 1
16 34436 1 1 69 PRO HA H 104.419 -8.509 15.270 1.00 . A A . 69 PRO HA 1 1
16 34437 1 1 69 PRO HB2 H 101.828 -9.077 15.750 1.00 . A A . 69 PRO HB2 1 1
16 34438 1 1 69 PRO HB3 H 102.818 -8.182 16.919 1.00 . A A . 69 PRO HB3 1 1
16 34439 1 1 69 PRO HD2 H 101.898 -5.751 13.979 1.00 . A A . 69 PRO HD2 1 1
16 34440 1 1 69 PRO HD3 H 102.481 -5.026 15.494 1.00 . A A . 69 PRO HD3 1 1
16 34441 1 1 69 PRO HG2 H 100.655 -7.231 15.188 1.00 . A A . 69 PRO HG2 1 1
16 34442 1 1 69 PRO HG3 H 101.288 -6.545 16.690 1.00 . A A . 69 PRO HG3 1 1
16 34443 1 1 69 PRO N N 103.681 -6.590 14.752 1.00 . A A . 69 PRO N 1 1
16 34444 1 1 69 PRO O O 102.205 -8.262 12.870 1.00 . A A . 69 PRO O 1 1
16 34445 1 1 70 ALA C C 102.502 -11.684 12.588 1.00 . A A . 70 ALA C 1 1
16 34446 1 1 70 ALA CA C 103.494 -10.635 12.092 1.00 . A A . 70 ALA CA 1 1
16 34447 1 1 70 ALA CB C 104.734 -11.329 11.525 1.00 . A A . 70 ALA CB 1 1
16 34448 1 1 70 ALA H H 104.698 -9.924 13.672 1.00 . A A . 70 ALA H 1 1
16 34449 1 1 70 ALA HA H 103.029 -10.053 11.310 1.00 . A A . 70 ALA HA 1 1
16 34450 1 1 70 ALA HB1 H 105.551 -10.624 11.479 1.00 . A A . 70 ALA HB1 1 1
16 34451 1 1 70 ALA HB2 H 104.519 -11.694 10.532 1.00 . A A . 70 ALA HB2 1 1
16 34452 1 1 70 ALA HB3 H 105.006 -12.157 12.162 1.00 . A A . 70 ALA HB3 1 1
16 34453 1 1 70 ALA N N 103.872 -9.746 13.182 1.00 . A A . 70 ALA N 1 1
16 34454 1 1 70 ALA O O 102.643 -12.183 13.707 1.00 . A A . 70 ALA O 1 1
16 34455 1 1 71 TYR C C 100.863 -14.290 11.126 1.00 . A A . 71 TYR C 1 1
16 34456 1 1 71 TYR CA C 100.604 -13.122 12.068 1.00 . A A . 71 TYR CA 1 1
16 34457 1 1 71 TYR CB C 99.162 -12.637 11.910 1.00 . A A . 71 TYR CB 1 1
16 34458 1 1 71 TYR CD1 C 98.292 -11.740 14.099 1.00 . A A . 71 TYR CD1 1 1
16 34459 1 1 71 TYR CD2 C 99.006 -10.168 12.396 1.00 . A A . 71 TYR CD2 1 1
16 34460 1 1 71 TYR CE1 C 97.966 -10.674 14.946 1.00 . A A . 71 TYR CE1 1 1
16 34461 1 1 71 TYR CE2 C 98.680 -9.102 13.243 1.00 . A A . 71 TYR CE2 1 1
16 34462 1 1 71 TYR CG C 98.812 -11.487 12.824 1.00 . A A . 71 TYR CG 1 1
16 34463 1 1 71 TYR CZ C 98.161 -9.355 14.519 1.00 . A A . 71 TYR CZ 1 1
16 34464 1 1 71 TYR H H 101.455 -11.595 10.884 1.00 . A A . 71 TYR H 1 1
16 34465 1 1 71 TYR HA H 100.762 -13.446 13.087 1.00 . A A . 71 TYR HA 1 1
16 34466 1 1 71 TYR HB2 H 99.015 -12.320 10.889 1.00 . A A . 71 TYR HB2 1 1
16 34467 1 1 71 TYR HB3 H 98.498 -13.465 12.112 1.00 . A A . 71 TYR HB3 1 1
16 34468 1 1 71 TYR HD1 H 98.142 -12.757 14.428 1.00 . A A . 71 TYR HD1 1 1
16 34469 1 1 71 TYR HD2 H 99.408 -9.973 11.413 1.00 . A A . 71 TYR HD2 1 1
16 34470 1 1 71 TYR HE1 H 97.565 -10.870 15.930 1.00 . A A . 71 TYR HE1 1 1
16 34471 1 1 71 TYR HE2 H 98.831 -8.085 12.913 1.00 . A A . 71 TYR HE2 1 1
16 34472 1 1 71 TYR HH H 97.395 -8.664 16.123 1.00 . A A . 71 TYR HH 1 1
16 34473 1 1 71 TYR N N 101.537 -12.047 11.746 1.00 . A A . 71 TYR N 1 1
16 34474 1 1 71 TYR O O 100.934 -14.101 9.908 1.00 . A A . 71 TYR O 1 1
16 34475 1 1 71 TYR OH O 97.840 -8.304 15.353 1.00 . A A . 71 TYR OH 1 1
16 34476 1 1 72 ARG C C 100.246 -17.445 10.352 1.00 . A A . 72 ARG C 1 1
16 34477 1 1 72 ARG CA C 101.415 -16.643 10.909 1.00 . A A . 72 ARG CA 1 1
16 34478 1 1 72 ARG CB C 102.277 -17.556 11.786 1.00 . A A . 72 ARG CB 1 1
16 34479 1 1 72 ARG CD C 104.417 -16.347 11.275 1.00 . A A . 72 ARG CD 1 1
16 34480 1 1 72 ARG CG C 103.450 -16.771 12.383 1.00 . A A . 72 ARG CG 1 1
16 34481 1 1 72 ARG CZ C 106.806 -15.706 11.253 1.00 . A A . 72 ARG CZ 1 1
16 34482 1 1 72 ARG H H 100.715 -15.611 12.625 1.00 . A A . 72 ARG H 1 1
16 34483 1 1 72 ARG HA H 102.014 -16.291 10.083 1.00 . A A . 72 ARG HA 1 1
16 34484 1 1 72 ARG HB2 H 101.671 -17.957 12.585 1.00 . A A . 72 ARG HB2 1 1
16 34485 1 1 72 ARG HB3 H 102.660 -18.366 11.186 1.00 . A A . 72 ARG HB3 1 1
16 34486 1 1 72 ARG HD2 H 104.712 -17.215 10.705 1.00 . A A . 72 ARG HD2 1 1
16 34487 1 1 72 ARG HD3 H 103.928 -15.641 10.623 1.00 . A A . 72 ARG HD3 1 1
16 34488 1 1 72 ARG HE H 105.528 -15.302 12.738 1.00 . A A . 72 ARG HE 1 1
16 34489 1 1 72 ARG HG2 H 103.074 -15.893 12.886 1.00 . A A . 72 ARG HG2 1 1
16 34490 1 1 72 ARG HG3 H 103.973 -17.394 13.093 1.00 . A A . 72 ARG HG3 1 1
16 34491 1 1 72 ARG HH11 H 106.248 -16.695 9.597 1.00 . A A . 72 ARG HH11 1 1
16 34492 1 1 72 ARG HH12 H 107.909 -16.213 9.654 1.00 . A A . 72 ARG HH12 1 1
16 34493 1 1 72 ARG HH21 H 107.677 -14.709 12.755 1.00 . A A . 72 ARG HH21 1 1
16 34494 1 1 72 ARG HH22 H 108.709 -15.104 11.420 1.00 . A A . 72 ARG HH22 1 1
16 34495 1 1 72 ARG N N 100.956 -15.494 11.683 1.00 . A A . 72 ARG N 1 1
16 34496 1 1 72 ARG NE N 105.610 -15.726 11.860 1.00 . A A . 72 ARG NE 1 1
16 34497 1 1 72 ARG NH1 N 107.004 -16.247 10.076 1.00 . A A . 72 ARG NH1 1 1
16 34498 1 1 72 ARG NH2 N 107.809 -15.129 11.857 1.00 . A A . 72 ARG NH2 1 1
16 34499 1 1 72 ARG O O 99.526 -18.123 11.085 1.00 . A A . 72 ARG O 1 1
16 34500 1 1 73 ILE C C 99.767 -19.392 7.747 1.00 . A A . 73 ILE C 1 1
16 34501 1 1 73 ILE CA C 99.090 -18.154 8.326 1.00 . A A . 73 ILE CA 1 1
16 34502 1 1 73 ILE CB C 98.451 -17.336 7.196 1.00 . A A . 73 ILE CB 1 1
16 34503 1 1 73 ILE CD1 C 96.814 -16.278 8.821 1.00 . A A . 73 ILE CD1 1 1
16 34504 1 1 73 ILE CG1 C 97.872 -16.019 7.738 1.00 . A A . 73 ILE CG1 1 1
16 34505 1 1 73 ILE CG2 C 97.338 -18.155 6.541 1.00 . A A . 73 ILE CG2 1 1
16 34506 1 1 73 ILE H H 100.634 -16.726 8.532 1.00 . A A . 73 ILE H 1 1
16 34507 1 1 73 ILE HA H 98.323 -18.467 9.016 1.00 . A A . 73 ILE HA 1 1
16 34508 1 1 73 ILE HB H 99.205 -17.114 6.455 1.00 . A A . 73 ILE HB 1 1
16 34509 1 1 73 ILE HD11 H 96.029 -16.901 8.424 1.00 . A A . 73 ILE HD11 1 1
16 34510 1 1 73 ILE HD12 H 96.397 -15.336 9.143 1.00 . A A . 73 ILE HD12 1 1
16 34511 1 1 73 ILE HD13 H 97.275 -16.770 9.665 1.00 . A A . 73 ILE HD13 1 1
16 34512 1 1 73 ILE HG12 H 98.671 -15.428 8.161 1.00 . A A . 73 ILE HG12 1 1
16 34513 1 1 73 ILE HG13 H 97.418 -15.472 6.925 1.00 . A A . 73 ILE HG13 1 1
16 34514 1 1 73 ILE HG21 H 96.742 -17.512 5.909 1.00 . A A . 73 ILE HG21 1 1
16 34515 1 1 73 ILE HG22 H 96.711 -18.591 7.304 1.00 . A A . 73 ILE HG22 1 1
16 34516 1 1 73 ILE HG23 H 97.774 -18.942 5.942 1.00 . A A . 73 ILE HG23 1 1
16 34517 1 1 73 ILE N N 100.077 -17.353 9.039 1.00 . A A . 73 ILE N 1 1
16 34518 1 1 73 ILE O O 100.817 -19.285 7.110 1.00 . A A . 73 ILE O 1 1
16 34519 1 1 74 ASN C C 99.905 -21.796 5.965 1.00 . A A . 74 ASN C 1 1
16 34520 1 1 74 ASN CA C 99.775 -21.804 7.489 1.00 . A A . 74 ASN CA 1 1
16 34521 1 1 74 ASN CB C 98.923 -22.998 7.926 1.00 . A A . 74 ASN CB 1 1
16 34522 1 1 74 ASN CG C 98.865 -23.067 9.448 1.00 . A A . 74 ASN CG 1 1
16 34523 1 1 74 ASN H H 98.319 -20.588 8.446 1.00 . A A . 74 ASN H 1 1
16 34524 1 1 74 ASN HA H 100.760 -21.901 7.923 1.00 . A A . 74 ASN HA 1 1
16 34525 1 1 74 ASN HB2 H 97.923 -22.885 7.534 1.00 . A A . 74 ASN HB2 1 1
16 34526 1 1 74 ASN HB3 H 99.360 -23.908 7.544 1.00 . A A . 74 ASN HB3 1 1
16 34527 1 1 74 ASN HD21 H 100.821 -22.805 9.682 1.00 . A A . 74 ASN HD21 1 1
16 34528 1 1 74 ASN HD22 H 99.936 -22.986 11.120 1.00 . A A . 74 ASN HD22 1 1
16 34529 1 1 74 ASN N N 99.171 -20.561 7.963 1.00 . A A . 74 ASN N 1 1
16 34530 1 1 74 ASN ND2 N 99.965 -22.942 10.140 1.00 . A A . 74 ASN ND2 1 1
16 34531 1 1 74 ASN O O 100.864 -22.339 5.418 1.00 . A A . 74 ASN O 1 1
16 34532 1 1 74 ASN OD1 O 97.791 -23.241 10.021 1.00 . A A . 74 ASN OD1 1 1
16 34533 1 1 75 ASP C C 100.121 -19.877 3.602 1.00 . A A . 75 ASP C 1 1
16 34534 1 1 75 ASP CA C 99.062 -20.953 3.847 1.00 . A A . 75 ASP CA 1 1
16 34535 1 1 75 ASP CB C 97.714 -20.501 3.282 1.00 . A A . 75 ASP CB 1 1
16 34536 1 1 75 ASP CG C 97.710 -20.619 1.762 1.00 . A A . 75 ASP CG 1 1
16 34537 1 1 75 ASP H H 98.134 -20.885 5.750 1.00 . A A . 75 ASP H 1 1
16 34538 1 1 75 ASP HA H 99.365 -21.868 3.362 1.00 . A A . 75 ASP HA 1 1
16 34539 1 1 75 ASP HB2 H 96.929 -21.120 3.691 1.00 . A A . 75 ASP HB2 1 1
16 34540 1 1 75 ASP HB3 H 97.537 -19.471 3.559 1.00 . A A . 75 ASP HB3 1 1
16 34541 1 1 75 ASP N N 98.940 -21.185 5.281 1.00 . A A . 75 ASP N 1 1
16 34542 1 1 75 ASP O O 100.672 -19.319 4.551 1.00 . A A . 75 ASP O 1 1
16 34543 1 1 75 ASP OD1 O 97.337 -21.671 1.270 1.00 . A A . 75 ASP OD1 1 1
16 34544 1 1 75 ASP OD2 O 98.079 -19.656 1.111 1.00 . A A . 75 ASP OD2 1 1
16 34545 1 1 76 TRP C C 100.670 -17.208 1.910 1.00 . A A . 76 TRP C 1 1
16 34546 1 1 76 TRP CA C 101.384 -18.559 1.998 1.00 . A A . 76 TRP CA 1 1
16 34547 1 1 76 TRP CB C 102.066 -18.892 0.670 1.00 . A A . 76 TRP CB 1 1
16 34548 1 1 76 TRP CD1 C 104.104 -20.244 1.313 1.00 . A A . 76 TRP CD1 1 1
16 34549 1 1 76 TRP CD2 C 102.586 -21.457 0.179 1.00 . A A . 76 TRP CD2 1 1
16 34550 1 1 76 TRP CE2 C 103.666 -22.326 0.474 1.00 . A A . 76 TRP CE2 1 1
16 34551 1 1 76 TRP CE3 C 101.493 -21.977 -0.534 1.00 . A A . 76 TRP CE3 1 1
16 34552 1 1 76 TRP CG C 102.892 -20.139 0.723 1.00 . A A . 76 TRP CG 1 1
16 34553 1 1 76 TRP CH2 C 102.558 -24.163 -0.635 1.00 . A A . 76 TRP CH2 1 1
16 34554 1 1 76 TRP CZ2 C 103.656 -23.665 0.074 1.00 . A A . 76 TRP CZ2 1 1
16 34555 1 1 76 TRP CZ3 C 101.479 -23.320 -0.938 1.00 . A A . 76 TRP CZ3 1 1
16 34556 1 1 76 TRP H H 100.030 -20.147 1.619 1.00 . A A . 76 TRP H 1 1
16 34557 1 1 76 TRP HA H 102.136 -18.507 2.772 1.00 . A A . 76 TRP HA 1 1
16 34558 1 1 76 TRP HB2 H 101.309 -19.016 -0.089 1.00 . A A . 76 TRP HB2 1 1
16 34559 1 1 76 TRP HB3 H 102.698 -18.063 0.395 1.00 . A A . 76 TRP HB3 1 1
16 34560 1 1 76 TRP HD1 H 104.628 -19.445 1.817 1.00 . A A . 76 TRP HD1 1 1
16 34561 1 1 76 TRP HE1 H 105.419 -21.878 1.504 1.00 . A A . 76 TRP HE1 1 1
16 34562 1 1 76 TRP HE3 H 100.656 -21.338 -0.774 1.00 . A A . 76 TRP HE3 1 1
16 34563 1 1 76 TRP HH2 H 102.539 -25.197 -0.947 1.00 . A A . 76 TRP HH2 1 1
16 34564 1 1 76 TRP HZ2 H 104.489 -24.309 0.312 1.00 . A A . 76 TRP HZ2 1 1
16 34565 1 1 76 TRP HZ3 H 100.633 -23.708 -1.483 1.00 . A A . 76 TRP HZ3 1 1
16 34566 1 1 76 TRP N N 100.433 -19.615 2.336 1.00 . A A . 76 TRP N 1 1
16 34567 1 1 76 TRP NE1 N 104.564 -21.539 1.167 1.00 . A A . 76 TRP NE1 1 1
16 34568 1 1 76 TRP O O 100.822 -16.459 0.944 1.00 . A A . 76 TRP O 1 1
16 34569 1 1 77 ALA C C 99.390 -14.819 4.191 1.00 . A A . 77 ALA C 1 1
16 34570 1 1 77 ALA CA C 99.062 -15.706 2.986 1.00 . A A . 77 ALA CA 1 1
16 34571 1 1 77 ALA CB C 97.586 -16.099 3.036 1.00 . A A . 77 ALA CB 1 1
16 34572 1 1 77 ALA H H 99.872 -17.516 3.712 1.00 . A A . 77 ALA H 1 1
16 34573 1 1 77 ALA HA H 99.233 -15.136 2.084 1.00 . A A . 77 ALA HA 1 1
16 34574 1 1 77 ALA HB1 H 96.976 -15.208 3.037 1.00 . A A . 77 ALA HB1 1 1
16 34575 1 1 77 ALA HB2 H 97.394 -16.667 3.935 1.00 . A A . 77 ALA HB2 1 1
16 34576 1 1 77 ALA HB3 H 97.344 -16.701 2.172 1.00 . A A . 77 ALA HB3 1 1
16 34577 1 1 77 ALA N N 99.891 -16.908 2.945 1.00 . A A . 77 ALA N 1 1
16 34578 1 1 77 ALA O O 98.548 -14.023 4.611 1.00 . A A . 77 ALA O 1 1
16 34579 1 1 78 SER C C 100.810 -12.880 6.043 1.00 . A A . 78 SER C 1 1
16 34580 1 1 78 SER CA C 100.846 -14.400 6.086 1.00 . A A . 78 SER CA 1 1
16 34581 1 1 78 SER CB C 102.208 -14.870 6.597 1.00 . A A . 78 SER CB 1 1
16 34582 1 1 78 SER H H 101.338 -15.309 4.233 1.00 . A A . 78 SER H 1 1
16 34583 1 1 78 SER HA H 100.079 -14.750 6.759 1.00 . A A . 78 SER HA 1 1
16 34584 1 1 78 SER HB2 H 102.989 -14.485 5.962 1.00 . A A . 78 SER HB2 1 1
16 34585 1 1 78 SER HB3 H 102.358 -14.506 7.604 1.00 . A A . 78 SER HB3 1 1
16 34586 1 1 78 SER HG H 103.170 -16.561 6.558 1.00 . A A . 78 SER HG 1 1
16 34587 1 1 78 SER N N 100.594 -14.939 4.754 1.00 . A A . 78 SER N 1 1
16 34588 1 1 78 SER O O 101.134 -12.277 5.024 1.00 . A A . 78 SER O 1 1
16 34589 1 1 78 SER OG O 102.249 -16.290 6.575 1.00 . A A . 78 SER OG 1 1
16 34590 1 1 79 ILE C C 100.884 -10.161 8.305 1.00 . A A . 79 ILE C 1 1
16 34591 1 1 79 ILE CA C 100.142 -10.829 7.158 1.00 . A A . 79 ILE CA 1 1
16 34592 1 1 79 ILE CB C 98.632 -10.587 7.310 1.00 . A A . 79 ILE CB 1 1
16 34593 1 1 79 ILE CD1 C 96.368 -11.219 6.456 1.00 . A A . 79 ILE CD1 1 1
16 34594 1 1 79 ILE CG1 C 97.872 -11.318 6.200 1.00 . A A . 79 ILE CG1 1 1
16 34595 1 1 79 ILE CG2 C 98.335 -9.087 7.212 1.00 . A A . 79 ILE CG2 1 1
16 34596 1 1 79 ILE H H 100.383 -12.766 8.003 1.00 . A A . 79 ILE H 1 1
16 34597 1 1 79 ILE HA H 100.473 -10.392 6.227 1.00 . A A . 79 ILE HA 1 1
16 34598 1 1 79 ILE HB H 98.307 -10.954 8.273 1.00 . A A . 79 ILE HB 1 1
16 34599 1 1 79 ILE HD11 H 95.835 -11.769 5.694 1.00 . A A . 79 ILE HD11 1 1
16 34600 1 1 79 ILE HD12 H 96.064 -10.184 6.430 1.00 . A A . 79 ILE HD12 1 1
16 34601 1 1 79 ILE HD13 H 96.140 -11.636 7.427 1.00 . A A . 79 ILE HD13 1 1
16 34602 1 1 79 ILE HG12 H 98.106 -10.864 5.247 1.00 . A A . 79 ILE HG12 1 1
16 34603 1 1 79 ILE HG13 H 98.164 -12.356 6.186 1.00 . A A . 79 ILE HG13 1 1
16 34604 1 1 79 ILE HG21 H 98.523 -8.749 6.204 1.00 . A A . 79 ILE HG21 1 1
16 34605 1 1 79 ILE HG22 H 98.972 -8.548 7.898 1.00 . A A . 79 ILE HG22 1 1
16 34606 1 1 79 ILE HG23 H 97.300 -8.909 7.464 1.00 . A A . 79 ILE HG23 1 1
16 34607 1 1 79 ILE N N 100.421 -12.263 7.156 1.00 . A A . 79 ILE N 1 1
16 34608 1 1 79 ILE O O 100.808 -10.615 9.442 1.00 . A A . 79 ILE O 1 1
16 34609 1 1 80 TYR C C 101.940 -6.843 8.922 1.00 . A A . 80 TYR C 1 1
16 34610 1 1 80 TYR CA C 102.280 -8.321 9.052 1.00 . A A . 80 TYR CA 1 1
16 34611 1 1 80 TYR CB C 103.795 -8.538 8.958 1.00 . A A . 80 TYR CB 1 1
16 34612 1 1 80 TYR CD1 C 104.461 -8.630 6.528 1.00 . A A . 80 TYR CD1 1 1
16 34613 1 1 80 TYR CD2 C 105.022 -6.655 7.815 1.00 . A A . 80 TYR CD2 1 1
16 34614 1 1 80 TYR CE1 C 105.066 -8.064 5.398 1.00 . A A . 80 TYR CE1 1 1
16 34615 1 1 80 TYR CE2 C 105.625 -6.089 6.685 1.00 . A A . 80 TYR CE2 1 1
16 34616 1 1 80 TYR CG C 104.441 -7.925 7.736 1.00 . A A . 80 TYR CG 1 1
16 34617 1 1 80 TYR CZ C 105.646 -6.794 5.476 1.00 . A A . 80 TYR CZ 1 1
16 34618 1 1 80 TYR H H 101.675 -8.796 7.069 1.00 . A A . 80 TYR H 1 1
16 34619 1 1 80 TYR HA H 101.944 -8.663 10.023 1.00 . A A . 80 TYR HA 1 1
16 34620 1 1 80 TYR HB2 H 104.257 -8.107 9.833 1.00 . A A . 80 TYR HB2 1 1
16 34621 1 1 80 TYR HB3 H 103.987 -9.601 8.961 1.00 . A A . 80 TYR HB3 1 1
16 34622 1 1 80 TYR HD1 H 104.013 -9.611 6.467 1.00 . A A . 80 TYR HD1 1 1
16 34623 1 1 80 TYR HD2 H 105.007 -6.108 8.749 1.00 . A A . 80 TYR HD2 1 1
16 34624 1 1 80 TYR HE1 H 105.081 -8.609 4.465 1.00 . A A . 80 TYR HE1 1 1
16 34625 1 1 80 TYR HE2 H 106.074 -5.108 6.745 1.00 . A A . 80 TYR HE2 1 1
16 34626 1 1 80 TYR HH H 106.843 -6.887 3.992 1.00 . A A . 80 TYR HH 1 1
16 34627 1 1 80 TYR N N 101.600 -9.081 8.006 1.00 . A A . 80 TYR N 1 1
16 34628 1 1 80 TYR O O 101.852 -6.326 7.811 1.00 . A A . 80 TYR O 1 1
16 34629 1 1 80 TYR OH O 106.242 -6.238 4.363 1.00 . A A . 80 TYR OH 1 1
16 34630 1 1 81 GLY C C 102.341 -4.019 11.045 1.00 . A A . 81 GLY C 1 1
16 34631 1 1 81 GLY CA C 101.442 -4.750 10.057 1.00 . A A . 81 GLY CA 1 1
16 34632 1 1 81 GLY H H 101.790 -6.666 10.915 1.00 . A A . 81 GLY H 1 1
16 34633 1 1 81 GLY HA2 H 101.600 -4.347 9.066 1.00 . A A . 81 GLY HA2 1 1
16 34634 1 1 81 GLY HA3 H 100.412 -4.599 10.343 1.00 . A A . 81 GLY HA3 1 1
16 34635 1 1 81 GLY N N 101.739 -6.181 10.059 1.00 . A A . 81 GLY N 1 1
16 34636 1 1 81 GLY O O 102.550 -4.492 12.160 1.00 . A A . 81 GLY O 1 1
16 34637 1 1 82 VAL C C 103.469 -0.639 11.516 1.00 . A A . 82 VAL C 1 1
16 34638 1 1 82 VAL CA C 103.809 -2.124 11.468 1.00 . A A . 82 VAL CA 1 1
16 34639 1 1 82 VAL CB C 105.226 -2.295 10.907 1.00 . A A . 82 VAL CB 1 1
16 34640 1 1 82 VAL CG1 C 105.637 -3.768 10.952 1.00 . A A . 82 VAL CG1 1 1
16 34641 1 1 82 VAL CG2 C 105.268 -1.809 9.455 1.00 . A A . 82 VAL CG2 1 1
16 34642 1 1 82 VAL H H 102.573 -2.480 9.781 1.00 . A A . 82 VAL H 1 1
16 34643 1 1 82 VAL HA H 103.785 -2.518 12.473 1.00 . A A . 82 VAL HA 1 1
16 34644 1 1 82 VAL HB H 105.916 -1.713 11.500 1.00 . A A . 82 VAL HB 1 1
16 34645 1 1 82 VAL HG11 H 104.809 -4.386 10.641 1.00 . A A . 82 VAL HG11 1 1
16 34646 1 1 82 VAL HG12 H 105.925 -4.031 11.959 1.00 . A A . 82 VAL HG12 1 1
16 34647 1 1 82 VAL HG13 H 106.474 -3.928 10.287 1.00 . A A . 82 VAL HG13 1 1
16 34648 1 1 82 VAL HG21 H 104.947 -0.778 9.410 1.00 . A A . 82 VAL HG21 1 1
16 34649 1 1 82 VAL HG22 H 104.610 -2.417 8.852 1.00 . A A . 82 VAL HG22 1 1
16 34650 1 1 82 VAL HG23 H 106.278 -1.889 9.078 1.00 . A A . 82 VAL HG23 1 1
16 34651 1 1 82 VAL N N 102.851 -2.857 10.643 1.00 . A A . 82 VAL N 1 1
16 34652 1 1 82 VAL O O 102.815 -0.114 10.615 1.00 . A A . 82 VAL O 1 1
16 34653 1 1 83 VAL C C 105.172 2.059 13.042 1.00 . A A . 83 VAL C 1 1
16 34654 1 1 83 VAL CA C 103.809 1.476 12.680 1.00 . A A . 83 VAL CA 1 1
16 34655 1 1 83 VAL CB C 102.760 1.826 13.743 1.00 . A A . 83 VAL CB 1 1
16 34656 1 1 83 VAL CG1 C 103.184 1.276 15.108 1.00 . A A . 83 VAL CG1 1 1
16 34657 1 1 83 VAL CG2 C 102.608 3.348 13.833 1.00 . A A . 83 VAL CG2 1 1
16 34658 1 1 83 VAL H H 104.408 -0.465 13.272 1.00 . A A . 83 VAL H 1 1
16 34659 1 1 83 VAL HA H 103.497 1.881 11.727 1.00 . A A . 83 VAL HA 1 1
16 34660 1 1 83 VAL HB H 101.814 1.389 13.464 1.00 . A A . 83 VAL HB 1 1
16 34661 1 1 83 VAL HG11 H 103.311 0.206 15.042 1.00 . A A . 83 VAL HG11 1 1
16 34662 1 1 83 VAL HG12 H 102.423 1.506 15.839 1.00 . A A . 83 VAL HG12 1 1
16 34663 1 1 83 VAL HG13 H 104.117 1.732 15.405 1.00 . A A . 83 VAL HG13 1 1
16 34664 1 1 83 VAL HG21 H 103.430 3.760 14.398 1.00 . A A . 83 VAL HG21 1 1
16 34665 1 1 83 VAL HG22 H 101.676 3.587 14.325 1.00 . A A . 83 VAL HG22 1 1
16 34666 1 1 83 VAL HG23 H 102.609 3.769 12.838 1.00 . A A . 83 VAL HG23 1 1
16 34667 1 1 83 VAL N N 103.941 0.029 12.564 1.00 . A A . 83 VAL N 1 1
16 34668 1 1 83 VAL O O 105.916 1.446 13.809 1.00 . A A . 83 VAL O 1 1
16 34669 1 1 84 GLY C C 106.798 5.288 12.659 1.00 . A A . 84 GLY C 1 1
16 34670 1 1 84 GLY CA C 106.842 3.770 12.669 1.00 . A A . 84 GLY CA 1 1
16 34671 1 1 84 GLY H H 104.870 3.690 11.905 1.00 . A A . 84 GLY H 1 1
16 34672 1 1 84 GLY HA2 H 107.230 3.432 13.620 1.00 . A A . 84 GLY HA2 1 1
16 34673 1 1 84 GLY HA3 H 107.497 3.433 11.880 1.00 . A A . 84 GLY HA3 1 1
16 34674 1 1 84 GLY N N 105.516 3.207 12.465 1.00 . A A . 84 GLY N 1 1
16 34675 1 1 84 GLY O O 105.764 5.889 12.378 1.00 . A A . 84 GLY O 1 1
16 34676 1 1 85 VAL C C 109.096 7.752 11.876 1.00 . A A . 85 VAL C 1 1
16 34677 1 1 85 VAL CA C 108.048 7.355 12.907 1.00 . A A . 85 VAL CA 1 1
16 34678 1 1 85 VAL CB C 108.420 7.878 14.300 1.00 . A A . 85 VAL CB 1 1
16 34679 1 1 85 VAL CG1 C 109.779 7.318 14.735 1.00 . A A . 85 VAL CG1 1 1
16 34680 1 1 85 VAL CG2 C 108.486 9.407 14.273 1.00 . A A . 85 VAL CG2 1 1
16 34681 1 1 85 VAL H H 108.739 5.359 13.126 1.00 . A A . 85 VAL H 1 1
16 34682 1 1 85 VAL HA H 107.098 7.783 12.617 1.00 . A A . 85 VAL HA 1 1
16 34683 1 1 85 VAL HB H 107.667 7.567 15.007 1.00 . A A . 85 VAL HB 1 1
16 34684 1 1 85 VAL HG11 H 109.747 6.238 14.708 1.00 . A A . 85 VAL HG11 1 1
16 34685 1 1 85 VAL HG12 H 109.999 7.646 15.740 1.00 . A A . 85 VAL HG12 1 1
16 34686 1 1 85 VAL HG13 H 110.546 7.672 14.064 1.00 . A A . 85 VAL HG13 1 1
16 34687 1 1 85 VAL HG21 H 109.319 9.722 13.663 1.00 . A A . 85 VAL HG21 1 1
16 34688 1 1 85 VAL HG22 H 108.614 9.780 15.279 1.00 . A A . 85 VAL HG22 1 1
16 34689 1 1 85 VAL HG23 H 107.569 9.799 13.859 1.00 . A A . 85 VAL HG23 1 1
16 34690 1 1 85 VAL N N 107.942 5.901 12.936 1.00 . A A . 85 VAL N 1 1
16 34691 1 1 85 VAL O O 110.162 7.139 11.805 1.00 . A A . 85 VAL O 1 1
16 34692 1 1 86 GLY C C 110.097 10.676 10.302 1.00 . A A . 86 GLY C 1 1
16 34693 1 1 86 GLY CA C 109.709 9.226 10.042 1.00 . A A . 86 GLY CA 1 1
16 34694 1 1 86 GLY H H 107.871 9.142 11.114 1.00 . A A . 86 GLY H 1 1
16 34695 1 1 86 GLY HA2 H 110.601 8.614 10.049 1.00 . A A . 86 GLY HA2 1 1
16 34696 1 1 86 GLY HA3 H 109.241 9.160 9.072 1.00 . A A . 86 GLY HA3 1 1
16 34697 1 1 86 GLY N N 108.771 8.748 11.058 1.00 . A A . 86 GLY N 1 1
16 34698 1 1 86 GLY O O 109.237 11.511 10.577 1.00 . A A . 86 GLY O 1 1
16 34699 1 1 87 TYR C C 112.674 12.796 9.233 1.00 . A A . 87 TYR C 1 1
16 34700 1 1 87 TYR CA C 111.899 12.311 10.452 1.00 . A A . 87 TYR CA 1 1
16 34701 1 1 87 TYR CB C 112.825 12.328 11.672 1.00 . A A . 87 TYR CB 1 1
16 34702 1 1 87 TYR CD1 C 111.361 12.796 13.670 1.00 . A A . 87 TYR CD1 1 1
16 34703 1 1 87 TYR CD2 C 112.333 10.589 13.428 1.00 . A A . 87 TYR CD2 1 1
16 34704 1 1 87 TYR CE1 C 110.746 12.396 14.862 1.00 . A A . 87 TYR CE1 1 1
16 34705 1 1 87 TYR CE2 C 111.717 10.187 14.620 1.00 . A A . 87 TYR CE2 1 1
16 34706 1 1 87 TYR CG C 112.154 11.892 12.954 1.00 . A A . 87 TYR CG 1 1
16 34707 1 1 87 TYR CZ C 110.924 11.091 15.336 1.00 . A A . 87 TYR CZ 1 1
16 34708 1 1 87 TYR H H 112.027 10.248 9.997 1.00 . A A . 87 TYR H 1 1
16 34709 1 1 87 TYR HA H 111.072 12.981 10.633 1.00 . A A . 87 TYR HA 1 1
16 34710 1 1 87 TYR HB2 H 113.657 11.667 11.482 1.00 . A A . 87 TYR HB2 1 1
16 34711 1 1 87 TYR HB3 H 113.209 13.330 11.798 1.00 . A A . 87 TYR HB3 1 1
16 34712 1 1 87 TYR HD1 H 111.225 13.803 13.304 1.00 . A A . 87 TYR HD1 1 1
16 34713 1 1 87 TYR HD2 H 112.945 9.890 12.875 1.00 . A A . 87 TYR HD2 1 1
16 34714 1 1 87 TYR HE1 H 110.135 13.092 15.414 1.00 . A A . 87 TYR HE1 1 1
16 34715 1 1 87 TYR HE2 H 111.854 9.180 14.986 1.00 . A A . 87 TYR HE2 1 1
16 34716 1 1 87 TYR HH H 110.920 10.106 16.972 1.00 . A A . 87 TYR HH 1 1
16 34717 1 1 87 TYR N N 111.395 10.961 10.224 1.00 . A A . 87 TYR N 1 1
16 34718 1 1 87 TYR O O 113.389 12.022 8.599 1.00 . A A . 87 TYR O 1 1
16 34719 1 1 87 TYR OH O 110.318 10.696 16.512 1.00 . A A . 87 TYR OH 1 1
16 34720 1 1 88 GLY C C 114.393 15.523 8.232 1.00 . A A . 88 GLY C 1 1
16 34721 1 1 88 GLY CA C 113.227 14.655 7.767 1.00 . A A . 88 GLY CA 1 1
16 34722 1 1 88 GLY H H 111.899 14.627 9.421 1.00 . A A . 88 GLY H 1 1
16 34723 1 1 88 GLY HA2 H 113.604 13.862 7.137 1.00 . A A . 88 GLY HA2 1 1
16 34724 1 1 88 GLY HA3 H 112.543 15.264 7.196 1.00 . A A . 88 GLY HA3 1 1
16 34725 1 1 88 GLY N N 112.517 14.071 8.901 1.00 . A A . 88 GLY N 1 1
16 34726 1 1 88 GLY O O 114.320 16.162 9.282 1.00 . A A . 88 GLY O 1 1
16 34727 1 1 89 LYS C C 117.162 17.039 6.517 1.00 . A A . 89 LYS C 1 1
16 34728 1 1 89 LYS CA C 116.633 16.352 7.773 1.00 . A A . 89 LYS CA 1 1
16 34729 1 1 89 LYS CB C 117.731 15.482 8.391 1.00 . A A . 89 LYS CB 1 1
16 34730 1 1 89 LYS CD C 119.004 13.345 8.135 1.00 . A A . 89 LYS CD 1 1
16 34731 1 1 89 LYS CE C 120.337 13.999 8.504 1.00 . A A . 89 LYS CE 1 1
16 34732 1 1 89 LYS CG C 118.112 14.362 7.420 1.00 . A A . 89 LYS CG 1 1
16 34733 1 1 89 LYS H H 115.479 14.981 6.639 1.00 . A A . 89 LYS H 1 1
16 34734 1 1 89 LYS HA H 116.346 17.110 8.488 1.00 . A A . 89 LYS HA 1 1
16 34735 1 1 89 LYS HB2 H 118.599 16.093 8.595 1.00 . A A . 89 LYS HB2 1 1
16 34736 1 1 89 LYS HB3 H 117.370 15.049 9.312 1.00 . A A . 89 LYS HB3 1 1
16 34737 1 1 89 LYS HD2 H 118.510 13.004 9.031 1.00 . A A . 89 LYS HD2 1 1
16 34738 1 1 89 LYS HD3 H 119.187 12.505 7.481 1.00 . A A . 89 LYS HD3 1 1
16 34739 1 1 89 LYS HE2 H 121.102 13.238 8.574 1.00 . A A . 89 LYS HE2 1 1
16 34740 1 1 89 LYS HE3 H 120.614 14.716 7.742 1.00 . A A . 89 LYS HE3 1 1
16 34741 1 1 89 LYS HG2 H 117.214 13.871 7.070 1.00 . A A . 89 LYS HG2 1 1
16 34742 1 1 89 LYS HG3 H 118.646 14.778 6.578 1.00 . A A . 89 LYS HG3 1 1
16 34743 1 1 89 LYS HZ1 H 119.316 14.408 10.271 1.00 . A A . 89 LYS HZ1 1 1
16 34744 1 1 89 LYS HZ2 H 120.200 15.722 9.665 1.00 . A A . 89 LYS HZ2 1 1
16 34745 1 1 89 LYS HZ3 H 121.007 14.434 10.426 1.00 . A A . 89 LYS HZ3 1 1
16 34746 1 1 89 LYS N N 115.469 15.535 7.449 1.00 . A A . 89 LYS N 1 1
16 34747 1 1 89 LYS NZ N 120.205 14.693 9.815 1.00 . A A . 89 LYS NZ 1 1
16 34748 1 1 89 LYS O O 117.144 16.452 5.434 1.00 . A A . 89 LYS O 1 1
16 34749 1 1 90 PHE C C 119.655 19.029 5.494 1.00 . A A . 90 PHE C 1 1
16 34750 1 1 90 PHE CA C 118.129 19.033 5.520 1.00 . A A . 90 PHE CA 1 1
16 34751 1 1 90 PHE CB C 117.627 20.477 5.590 1.00 . A A . 90 PHE CB 1 1
16 34752 1 1 90 PHE CD1 C 117.144 21.350 3.272 1.00 . A A . 90 PHE CD1 1 1
16 34753 1 1 90 PHE CD2 C 119.205 22.016 4.364 1.00 . A A . 90 PHE CD2 1 1
16 34754 1 1 90 PHE CE1 C 117.491 22.113 2.152 1.00 . A A . 90 PHE CE1 1 1
16 34755 1 1 90 PHE CE2 C 119.551 22.779 3.244 1.00 . A A . 90 PHE CE2 1 1
16 34756 1 1 90 PHE CG C 118.000 21.301 4.379 1.00 . A A . 90 PHE CG 1 1
16 34757 1 1 90 PHE CZ C 118.695 22.828 2.137 1.00 . A A . 90 PHE CZ 1 1
16 34758 1 1 90 PHE H H 117.612 18.697 7.549 1.00 . A A . 90 PHE H 1 1
16 34759 1 1 90 PHE HA H 117.764 18.583 4.609 1.00 . A A . 90 PHE HA 1 1
16 34760 1 1 90 PHE HB2 H 116.551 20.465 5.674 1.00 . A A . 90 PHE HB2 1 1
16 34761 1 1 90 PHE HB3 H 118.038 20.942 6.472 1.00 . A A . 90 PHE HB3 1 1
16 34762 1 1 90 PHE HD1 H 116.216 20.798 3.284 1.00 . A A . 90 PHE HD1 1 1
16 34763 1 1 90 PHE HD2 H 119.864 21.978 5.217 1.00 . A A . 90 PHE HD2 1 1
16 34764 1 1 90 PHE HE1 H 116.830 22.152 1.299 1.00 . A A . 90 PHE HE1 1 1
16 34765 1 1 90 PHE HE2 H 120.480 23.333 3.232 1.00 . A A . 90 PHE HE2 1 1
16 34766 1 1 90 PHE HZ H 118.962 23.418 1.274 1.00 . A A . 90 PHE HZ 1 1
16 34767 1 1 90 PHE N N 117.622 18.278 6.662 1.00 . A A . 90 PHE N 1 1
16 34768 1 1 90 PHE O O 120.305 19.331 6.494 1.00 . A A . 90 PHE O 1 1
16 34769 1 1 91 GLN C C 122.047 19.484 2.922 1.00 . A A . 91 GLN C 1 1
16 34770 1 1 91 GLN CA C 121.666 18.678 4.159 1.00 . A A . 91 GLN CA 1 1
16 34771 1 1 91 GLN CB C 122.171 17.240 4.008 1.00 . A A . 91 GLN CB 1 1
16 34772 1 1 91 GLN CD C 122.336 15.009 5.150 1.00 . A A . 91 GLN CD 1 1
16 34773 1 1 91 GLN CG C 121.917 16.469 5.306 1.00 . A A . 91 GLN CG 1 1
16 34774 1 1 91 GLN H H 119.642 18.422 3.588 1.00 . A A . 91 GLN H 1 1
16 34775 1 1 91 GLN HA H 122.135 19.122 5.024 1.00 . A A . 91 GLN HA 1 1
16 34776 1 1 91 GLN HB2 H 121.648 16.760 3.194 1.00 . A A . 91 GLN HB2 1 1
16 34777 1 1 91 GLN HB3 H 123.230 17.252 3.801 1.00 . A A . 91 GLN HB3 1 1
16 34778 1 1 91 GLN HE21 H 122.454 14.688 7.106 1.00 . A A . 91 GLN HE21 1 1
16 34779 1 1 91 GLN HE22 H 122.824 13.350 6.128 1.00 . A A . 91 GLN HE22 1 1
16 34780 1 1 91 GLN HG2 H 122.488 16.919 6.105 1.00 . A A . 91 GLN HG2 1 1
16 34781 1 1 91 GLN HG3 H 120.866 16.514 5.548 1.00 . A A . 91 GLN HG3 1 1
16 34782 1 1 91 GLN N N 120.217 18.681 4.339 1.00 . A A . 91 GLN N 1 1
16 34783 1 1 91 GLN NE2 N 122.556 14.289 6.217 1.00 . A A . 91 GLN NE2 1 1
16 34784 1 1 91 GLN O O 121.294 19.532 1.949 1.00 . A A . 91 GLN O 1 1
16 34785 1 1 91 GLN OE1 O 122.467 14.508 4.033 1.00 . A A . 91 GLN OE1 1 1
16 34786 1 1 92 THR C C 124.825 20.233 1.107 1.00 . A A . 92 THR C 1 1
16 34787 1 1 92 THR CA C 123.677 20.927 1.834 1.00 . A A . 92 THR CA 1 1
16 34788 1 1 92 THR CB C 124.146 22.298 2.329 1.00 . A A . 92 THR CB 1 1
16 34789 1 1 92 THR CG2 C 123.014 22.997 3.082 1.00 . A A . 92 THR CG2 1 1
16 34790 1 1 92 THR H H 123.778 20.041 3.760 1.00 . A A . 92 THR H 1 1
16 34791 1 1 92 THR HA H 122.861 21.072 1.139 1.00 . A A . 92 THR HA 1 1
16 34792 1 1 92 THR HB H 124.437 22.904 1.483 1.00 . A A . 92 THR HB 1 1
16 34793 1 1 92 THR HG1 H 125.982 21.755 2.679 1.00 . A A . 92 THR HG1 1 1
16 34794 1 1 92 THR HG21 H 123.395 23.883 3.565 1.00 . A A . 92 THR HG21 1 1
16 34795 1 1 92 THR HG22 H 122.610 22.327 3.827 1.00 . A A . 92 THR HG22 1 1
16 34796 1 1 92 THR HG23 H 122.235 23.271 2.386 1.00 . A A . 92 THR HG23 1 1
16 34797 1 1 92 THR N N 123.217 20.118 2.960 1.00 . A A . 92 THR N 1 1
16 34798 1 1 92 THR O O 125.595 19.485 1.709 1.00 . A A . 92 THR O 1 1
16 34799 1 1 92 THR OG1 O 125.262 22.130 3.193 1.00 . A A . 92 THR OG1 1 1
16 34800 1 1 93 THR C C 127.317 20.630 -0.870 1.00 . A A . 93 THR C 1 1
16 34801 1 1 93 THR CA C 125.986 19.887 -1.007 1.00 . A A . 93 THR CA 1 1
16 34802 1 1 93 THR CB C 125.564 19.873 -2.478 1.00 . A A . 93 THR CB 1 1
16 34803 1 1 93 THR CG2 C 124.253 19.100 -2.634 1.00 . A A . 93 THR CG2 1 1
16 34804 1 1 93 THR H H 124.287 21.094 -0.616 1.00 . A A . 93 THR H 1 1
16 34805 1 1 93 THR HA H 126.128 18.866 -0.684 1.00 . A A . 93 THR HA 1 1
16 34806 1 1 93 THR HB H 126.331 19.395 -3.066 1.00 . A A . 93 THR HB 1 1
16 34807 1 1 93 THR HG1 H 124.899 21.182 -3.755 1.00 . A A . 93 THR HG1 1 1
16 34808 1 1 93 THR HG21 H 123.881 19.224 -3.641 1.00 . A A . 93 THR HG21 1 1
16 34809 1 1 93 THR HG22 H 123.525 19.479 -1.932 1.00 . A A . 93 THR HG22 1 1
16 34810 1 1 93 THR HG23 H 124.429 18.052 -2.442 1.00 . A A . 93 THR HG23 1 1
16 34811 1 1 93 THR N N 124.931 20.490 -0.194 1.00 . A A . 93 THR N 1 1
16 34812 1 1 93 THR O O 128.381 20.035 -1.045 1.00 . A A . 93 THR O 1 1
16 34813 1 1 93 THR OG1 O 125.387 21.209 -2.930 1.00 . A A . 93 THR OG1 1 1
16 34814 1 1 94 GLU C C 129.447 22.178 0.561 1.00 . A A . 94 GLU C 1 1
16 34815 1 1 94 GLU CA C 128.478 22.732 -0.481 1.00 . A A . 94 GLU CA 1 1
16 34816 1 1 94 GLU CB C 128.118 24.175 -0.123 1.00 . A A . 94 GLU CB 1 1
16 34817 1 1 94 GLU CD C 126.942 26.256 -0.978 1.00 . A A . 94 GLU CD 1 1
16 34818 1 1 94 GLU CG C 127.263 24.782 -1.242 1.00 . A A . 94 GLU CG 1 1
16 34819 1 1 94 GLU H H 126.396 22.343 -0.386 1.00 . A A . 94 GLU H 1 1
16 34820 1 1 94 GLU HA H 128.964 22.727 -1.445 1.00 . A A . 94 GLU HA 1 1
16 34821 1 1 94 GLU HB2 H 127.563 24.189 0.803 1.00 . A A . 94 GLU HB2 1 1
16 34822 1 1 94 GLU HB3 H 129.022 24.755 -0.010 1.00 . A A . 94 GLU HB3 1 1
16 34823 1 1 94 GLU HG2 H 127.800 24.704 -2.177 1.00 . A A . 94 GLU HG2 1 1
16 34824 1 1 94 GLU HG3 H 126.340 24.227 -1.321 1.00 . A A . 94 GLU HG3 1 1
16 34825 1 1 94 GLU N N 127.266 21.925 -0.562 1.00 . A A . 94 GLU N 1 1
16 34826 1 1 94 GLU O O 130.662 22.216 0.369 1.00 . A A . 94 GLU O 1 1
16 34827 1 1 94 GLU OE1 O 127.196 26.736 0.118 1.00 . A A . 94 GLU OE1 1 1
16 34828 1 1 94 GLU OE2 O 126.437 26.894 -1.887 1.00 . A A . 94 GLU OE2 1 1
16 34829 1 1 95 TYR C C 129.101 19.876 3.343 1.00 . A A . 95 TYR C 1 1
16 34830 1 1 95 TYR CA C 129.748 21.117 2.724 1.00 . A A . 95 TYR CA 1 1
16 34831 1 1 95 TYR CB C 129.965 22.173 3.808 1.00 . A A . 95 TYR CB 1 1
16 34832 1 1 95 TYR CD1 C 129.696 24.398 2.652 1.00 . A A . 95 TYR CD1 1 1
16 34833 1 1 95 TYR CD2 C 131.901 23.742 3.422 1.00 . A A . 95 TYR CD2 1 1
16 34834 1 1 95 TYR CE1 C 130.225 25.598 2.163 1.00 . A A . 95 TYR CE1 1 1
16 34835 1 1 95 TYR CE2 C 132.429 24.943 2.934 1.00 . A A . 95 TYR CE2 1 1
16 34836 1 1 95 TYR CG C 130.535 23.468 3.281 1.00 . A A . 95 TYR CG 1 1
16 34837 1 1 95 TYR CZ C 131.592 25.870 2.304 1.00 . A A . 95 TYR CZ 1 1
16 34838 1 1 95 TYR H H 127.934 21.650 1.764 1.00 . A A . 95 TYR H 1 1
16 34839 1 1 95 TYR HA H 130.705 20.843 2.309 1.00 . A A . 95 TYR HA 1 1
16 34840 1 1 95 TYR HB2 H 129.018 22.385 4.281 1.00 . A A . 95 TYR HB2 1 1
16 34841 1 1 95 TYR HB3 H 130.636 21.770 4.553 1.00 . A A . 95 TYR HB3 1 1
16 34842 1 1 95 TYR HD1 H 128.643 24.188 2.542 1.00 . A A . 95 TYR HD1 1 1
16 34843 1 1 95 TYR HD2 H 132.547 23.026 3.908 1.00 . A A . 95 TYR HD2 1 1
16 34844 1 1 95 TYR HE1 H 129.579 26.314 1.676 1.00 . A A . 95 TYR HE1 1 1
16 34845 1 1 95 TYR HE2 H 133.483 25.153 3.042 1.00 . A A . 95 TYR HE2 1 1
16 34846 1 1 95 TYR HH H 131.764 27.771 2.357 1.00 . A A . 95 TYR HH 1 1
16 34847 1 1 95 TYR N N 128.908 21.663 1.663 1.00 . A A . 95 TYR N 1 1
16 34848 1 1 95 TYR O O 127.882 19.713 3.250 1.00 . A A . 95 TYR O 1 1
16 34849 1 1 95 TYR OH O 132.113 27.056 1.821 1.00 . A A . 95 TYR OH 1 1
16 34850 1 1 96 PRO C C 128.589 18.171 5.940 1.00 . A A . 96 PRO C 1 1
16 34851 1 1 96 PRO CA C 129.288 17.801 4.636 1.00 . A A . 96 PRO CA 1 1
16 34852 1 1 96 PRO CB C 130.494 16.898 4.898 1.00 . A A . 96 PRO CB 1 1
16 34853 1 1 96 PRO CD C 131.340 19.025 4.111 1.00 . A A . 96 PRO CD 1 1
16 34854 1 1 96 PRO CG C 131.660 17.822 4.994 1.00 . A A . 96 PRO CG 1 1
16 34855 1 1 96 PRO HA H 128.599 17.300 3.973 1.00 . A A . 96 PRO HA 1 1
16 34856 1 1 96 PRO HB2 H 130.360 16.357 5.823 1.00 . A A . 96 PRO HB2 1 1
16 34857 1 1 96 PRO HB3 H 130.638 16.214 4.076 1.00 . A A . 96 PRO HB3 1 1
16 34858 1 1 96 PRO HD2 H 131.663 19.939 4.591 1.00 . A A . 96 PRO HD2 1 1
16 34859 1 1 96 PRO HD3 H 131.806 18.919 3.143 1.00 . A A . 96 PRO HD3 1 1
16 34860 1 1 96 PRO HG2 H 131.797 18.134 6.021 1.00 . A A . 96 PRO HG2 1 1
16 34861 1 1 96 PRO HG3 H 132.553 17.335 4.631 1.00 . A A . 96 PRO HG3 1 1
16 34862 1 1 96 PRO N N 129.867 19.003 3.964 1.00 . A A . 96 PRO N 1 1
16 34863 1 1 96 PRO O O 127.487 17.699 6.221 1.00 . A A . 96 PRO O 1 1
16 34864 1 1 97 THR C C 127.720 20.668 7.707 1.00 . A A . 97 THR C 1 1
16 34865 1 1 97 THR CA C 128.651 19.491 7.977 1.00 . A A . 97 THR CA 1 1
16 34866 1 1 97 THR CB C 129.756 19.919 8.947 1.00 . A A . 97 THR CB 1 1
16 34867 1 1 97 THR CG2 C 129.138 20.279 10.300 1.00 . A A . 97 THR CG2 1 1
16 34868 1 1 97 THR H H 130.129 19.332 6.468 1.00 . A A . 97 THR H 1 1
16 34869 1 1 97 THR HA H 128.085 18.688 8.425 1.00 . A A . 97 THR HA 1 1
16 34870 1 1 97 THR HB H 130.269 20.782 8.549 1.00 . A A . 97 THR HB 1 1
16 34871 1 1 97 THR HG1 H 131.285 18.867 8.369 1.00 . A A . 97 THR HG1 1 1
16 34872 1 1 97 THR HG21 H 128.398 21.054 10.164 1.00 . A A . 97 THR HG21 1 1
16 34873 1 1 97 THR HG22 H 129.913 20.633 10.965 1.00 . A A . 97 THR HG22 1 1
16 34874 1 1 97 THR HG23 H 128.670 19.403 10.726 1.00 . A A . 97 THR HG23 1 1
16 34875 1 1 97 THR N N 129.239 19.020 6.729 1.00 . A A . 97 THR N 1 1
16 34876 1 1 97 THR O O 128.032 21.542 6.899 1.00 . A A . 97 THR O 1 1
16 34877 1 1 97 THR OG1 O 130.676 18.852 9.114 1.00 . A A . 97 THR OG1 1 1
16 34878 1 1 98 TYR C C 125.446 22.592 9.451 1.00 . A A . 98 TYR C 1 1
16 34879 1 1 98 TYR CA C 125.588 21.744 8.190 1.00 . A A . 98 TYR CA 1 1
16 34880 1 1 98 TYR CB C 124.237 21.122 7.831 1.00 . A A . 98 TYR CB 1 1
16 34881 1 1 98 TYR CD1 C 123.944 18.909 9.002 1.00 . A A . 98 TYR CD1 1 1
16 34882 1 1 98 TYR CD2 C 122.809 20.858 9.893 1.00 . A A . 98 TYR CD2 1 1
16 34883 1 1 98 TYR CE1 C 123.397 18.124 10.027 1.00 . A A . 98 TYR CE1 1 1
16 34884 1 1 98 TYR CE2 C 122.264 20.074 10.917 1.00 . A A . 98 TYR CE2 1 1
16 34885 1 1 98 TYR CG C 123.649 20.275 8.937 1.00 . A A . 98 TYR CG 1 1
16 34886 1 1 98 TYR CZ C 122.559 18.707 10.984 1.00 . A A . 98 TYR CZ 1 1
16 34887 1 1 98 TYR H H 126.391 19.971 9.031 1.00 . A A . 98 TYR H 1 1
16 34888 1 1 98 TYR HA H 125.902 22.381 7.376 1.00 . A A . 98 TYR HA 1 1
16 34889 1 1 98 TYR HB2 H 123.542 21.914 7.602 1.00 . A A . 98 TYR HB2 1 1
16 34890 1 1 98 TYR HB3 H 124.364 20.511 6.949 1.00 . A A . 98 TYR HB3 1 1
16 34891 1 1 98 TYR HD1 H 124.589 18.460 8.265 1.00 . A A . 98 TYR HD1 1 1
16 34892 1 1 98 TYR HD2 H 122.581 21.912 9.842 1.00 . A A . 98 TYR HD2 1 1
16 34893 1 1 98 TYR HE1 H 123.626 17.070 10.078 1.00 . A A . 98 TYR HE1 1 1
16 34894 1 1 98 TYR HE2 H 121.616 20.523 11.655 1.00 . A A . 98 TYR HE2 1 1
16 34895 1 1 98 TYR HH H 121.100 18.180 12.098 1.00 . A A . 98 TYR HH 1 1
16 34896 1 1 98 TYR N N 126.576 20.685 8.385 1.00 . A A . 98 TYR N 1 1
16 34897 1 1 98 TYR O O 125.278 22.068 10.551 1.00 . A A . 98 TYR O 1 1
16 34898 1 1 98 TYR OH O 122.022 17.933 11.992 1.00 . A A . 98 TYR OH 1 1
16 34899 1 1 99 LYS C C 123.956 24.741 10.975 1.00 . A A . 99 LYS C 1 1
16 34900 1 1 99 LYS CA C 125.369 24.824 10.404 1.00 . A A . 99 LYS CA 1 1
16 34901 1 1 99 LYS CB C 125.656 26.258 9.951 1.00 . A A . 99 LYS CB 1 1
16 34902 1 1 99 LYS CD C 127.467 27.817 9.205 1.00 . A A . 99 LYS CD 1 1
16 34903 1 1 99 LYS CE C 126.593 28.420 8.102 1.00 . A A . 99 LYS CE 1 1
16 34904 1 1 99 LYS CG C 127.087 26.350 9.421 1.00 . A A . 99 LYS CG 1 1
16 34905 1 1 99 LYS H H 125.695 24.268 8.385 1.00 . A A . 99 LYS H 1 1
16 34906 1 1 99 LYS HA H 126.074 24.556 11.175 1.00 . A A . 99 LYS HA 1 1
16 34907 1 1 99 LYS HB2 H 124.961 26.532 9.169 1.00 . A A . 99 LYS HB2 1 1
16 34908 1 1 99 LYS HB3 H 125.540 26.931 10.788 1.00 . A A . 99 LYS HB3 1 1
16 34909 1 1 99 LYS HD2 H 127.317 28.365 10.123 1.00 . A A . 99 LYS HD2 1 1
16 34910 1 1 99 LYS HD3 H 128.504 27.881 8.913 1.00 . A A . 99 LYS HD3 1 1
16 34911 1 1 99 LYS HE2 H 126.465 27.699 7.310 1.00 . A A . 99 LYS HE2 1 1
16 34912 1 1 99 LYS HE3 H 125.628 28.681 8.509 1.00 . A A . 99 LYS HE3 1 1
16 34913 1 1 99 LYS HG2 H 127.764 25.905 10.136 1.00 . A A . 99 LYS HG2 1 1
16 34914 1 1 99 LYS HG3 H 127.159 25.821 8.482 1.00 . A A . 99 LYS HG3 1 1
16 34915 1 1 99 LYS HZ1 H 127.093 30.439 8.208 1.00 . A A . 99 LYS HZ1 1 1
16 34916 1 1 99 LYS HZ2 H 126.850 29.869 6.629 1.00 . A A . 99 LYS HZ2 1 1
16 34917 1 1 99 LYS HZ3 H 128.273 29.470 7.463 1.00 . A A . 99 LYS HZ3 1 1
16 34918 1 1 99 LYS N N 125.526 23.908 9.280 1.00 . A A . 99 LYS N 1 1
16 34919 1 1 99 LYS NZ N 127.252 29.642 7.560 1.00 . A A . 99 LYS NZ 1 1
16 34920 1 1 99 LYS O O 123.767 24.761 12.192 1.00 . A A . 99 LYS O 1 1
16 34921 1 1 100 HIS C C 120.788 23.582 9.682 1.00 . A A . 100 HIS C 1 1
16 34922 1 1 100 HIS CA C 121.573 24.589 10.517 1.00 . A A . 100 HIS CA 1 1
16 34923 1 1 100 HIS CB C 120.933 25.971 10.384 1.00 . A A . 100 HIS CB 1 1
16 34924 1 1 100 HIS CD2 C 122.423 28.098 10.801 1.00 . A A . 100 HIS CD2 1 1
16 34925 1 1 100 HIS CE1 C 122.303 28.144 12.965 1.00 . A A . 100 HIS CE1 1 1
16 34926 1 1 100 HIS CG C 121.636 27.037 11.181 1.00 . A A . 100 HIS CG 1 1
16 34927 1 1 100 HIS H H 123.179 24.614 9.134 1.00 . A A . 100 HIS H 1 1
16 34928 1 1 100 HIS HA H 121.535 24.288 11.553 1.00 . A A . 100 HIS HA 1 1
16 34929 1 1 100 HIS HB2 H 120.944 26.260 9.344 1.00 . A A . 100 HIS HB2 1 1
16 34930 1 1 100 HIS HB3 H 119.905 25.908 10.713 1.00 . A A . 100 HIS HB3 1 1
16 34931 1 1 100 HIS HD1 H 121.088 26.466 13.145 1.00 . A A . 100 HIS HD1 1 1
16 34932 1 1 100 HIS HD2 H 122.677 28.350 9.783 1.00 . A A . 100 HIS HD2 1 1
16 34933 1 1 100 HIS HE1 H 122.435 28.432 13.997 1.00 . A A . 100 HIS HE1 1 1
16 34934 1 1 100 HIS N N 122.967 24.646 10.091 1.00 . A A . 100 HIS N 1 1
16 34935 1 1 100 HIS ND1 N 121.574 27.088 12.564 1.00 . A A . 100 HIS ND1 1 1
16 34936 1 1 100 HIS NE2 N 122.843 28.796 11.932 1.00 . A A . 100 HIS NE2 1 1
16 34937 1 1 100 HIS O O 121.236 23.161 8.616 1.00 . A A . 100 HIS O 1 1
16 34938 1 1 101 ASP C C 117.308 22.389 9.941 1.00 . A A . 101 ASP C 1 1
16 34939 1 1 101 ASP CA C 118.749 22.275 9.454 1.00 . A A . 101 ASP CA 1 1
16 34940 1 1 101 ASP CB C 119.244 20.836 9.636 1.00 . A A . 101 ASP CB 1 1
16 34941 1 1 101 ASP CG C 119.182 20.417 11.104 1.00 . A A . 101 ASP CG 1 1
16 34942 1 1 101 ASP H H 119.319 23.557 11.041 1.00 . A A . 101 ASP H 1 1
16 34943 1 1 101 ASP HA H 118.780 22.520 8.402 1.00 . A A . 101 ASP HA 1 1
16 34944 1 1 101 ASP HB2 H 118.625 20.173 9.053 1.00 . A A . 101 ASP HB2 1 1
16 34945 1 1 101 ASP HB3 H 120.263 20.766 9.288 1.00 . A A . 101 ASP HB3 1 1
16 34946 1 1 101 ASP N N 119.612 23.205 10.176 1.00 . A A . 101 ASP N 1 1
16 34947 1 1 101 ASP O O 117.028 23.066 10.930 1.00 . A A . 101 ASP O 1 1
16 34948 1 1 101 ASP OD1 O 119.288 21.280 11.960 1.00 . A A . 101 ASP OD1 1 1
16 34949 1 1 101 ASP OD2 O 119.028 19.231 11.350 1.00 . A A . 101 ASP OD2 1 1
16 34950 1 1 102 THR C C 114.481 20.298 9.774 1.00 . A A . 102 THR C 1 1
16 34951 1 1 102 THR CA C 114.985 21.728 9.613 1.00 . A A . 102 THR CA 1 1
16 34952 1 1 102 THR CB C 114.162 22.446 8.539 1.00 . A A . 102 THR CB 1 1
16 34953 1 1 102 THR CG2 C 112.709 22.566 8.999 1.00 . A A . 102 THR CG2 1 1
16 34954 1 1 102 THR H H 116.681 21.204 8.453 1.00 . A A . 102 THR H 1 1
16 34955 1 1 102 THR HA H 114.864 22.249 10.553 1.00 . A A . 102 THR HA 1 1
16 34956 1 1 102 THR HB H 114.199 21.881 7.619 1.00 . A A . 102 THR HB 1 1
16 34957 1 1 102 THR HG1 H 114.434 24.031 7.447 1.00 . A A . 102 THR HG1 1 1
16 34958 1 1 102 THR HG21 H 112.660 23.188 9.880 1.00 . A A . 102 THR HG21 1 1
16 34959 1 1 102 THR HG22 H 112.322 21.584 9.231 1.00 . A A . 102 THR HG22 1 1
16 34960 1 1 102 THR HG23 H 112.118 23.009 8.211 1.00 . A A . 102 THR HG23 1 1
16 34961 1 1 102 THR N N 116.397 21.721 9.237 1.00 . A A . 102 THR N 1 1
16 34962 1 1 102 THR O O 114.781 19.433 8.950 1.00 . A A . 102 THR O 1 1
16 34963 1 1 102 THR OG1 O 114.702 23.742 8.323 1.00 . A A . 102 THR OG1 1 1
16 34964 1 1 103 SER C C 111.710 18.691 11.313 1.00 . A A . 103 SER C 1 1
16 34965 1 1 103 SER CA C 113.222 18.700 11.108 1.00 . A A . 103 SER CA 1 1
16 34966 1 1 103 SER CB C 113.904 18.147 12.360 1.00 . A A . 103 SER CB 1 1
16 34967 1 1 103 SER H H 113.483 20.781 11.442 1.00 . A A . 103 SER H 1 1
16 34968 1 1 103 SER HA H 113.459 18.054 10.276 1.00 . A A . 103 SER HA 1 1
16 34969 1 1 103 SER HB2 H 113.684 18.779 13.205 1.00 . A A . 103 SER HB2 1 1
16 34970 1 1 103 SER HB3 H 113.536 17.150 12.556 1.00 . A A . 103 SER HB3 1 1
16 34971 1 1 103 SER HG H 115.713 17.679 12.903 1.00 . A A . 103 SER HG 1 1
16 34972 1 1 103 SER N N 113.718 20.048 10.835 1.00 . A A . 103 SER N 1 1
16 34973 1 1 103 SER O O 111.149 19.577 11.958 1.00 . A A . 103 SER O 1 1
16 34974 1 1 103 SER OG O 115.310 18.123 12.152 1.00 . A A . 103 SER OG 1 1
16 34975 1 1 104 ASP C C 109.392 15.947 11.127 1.00 . A A . 104 ASP C 1 1
16 34976 1 1 104 ASP CA C 109.640 17.442 10.962 1.00 . A A . 104 ASP CA 1 1
16 34977 1 1 104 ASP CB C 108.850 17.963 9.758 1.00 . A A . 104 ASP CB 1 1
16 34978 1 1 104 ASP CG C 108.989 19.478 9.651 1.00 . A A . 104 ASP CG 1 1
16 34979 1 1 104 ASP H H 111.574 17.034 10.211 1.00 . A A . 104 ASP H 1 1
16 34980 1 1 104 ASP HA H 109.317 17.959 11.854 1.00 . A A . 104 ASP HA 1 1
16 34981 1 1 104 ASP HB2 H 109.229 17.504 8.858 1.00 . A A . 104 ASP HB2 1 1
16 34982 1 1 104 ASP HB3 H 107.808 17.710 9.880 1.00 . A A . 104 ASP HB3 1 1
16 34983 1 1 104 ASP N N 111.069 17.664 10.766 1.00 . A A . 104 ASP N 1 1
16 34984 1 1 104 ASP O O 110.185 15.137 10.652 1.00 . A A . 104 ASP O 1 1
16 34985 1 1 104 ASP OD1 O 109.057 20.125 10.683 1.00 . A A . 104 ASP OD1 1 1
16 34986 1 1 104 ASP OD2 O 109.029 19.971 8.535 1.00 . A A . 104 ASP OD2 1 1
16 34987 1 1 105 TYR C C 106.596 13.796 11.575 1.00 . A A . 105 TYR C 1 1
16 34988 1 1 105 TYR CA C 108.003 14.166 12.041 1.00 . A A . 105 TYR CA 1 1
16 34989 1 1 105 TYR CB C 108.158 13.866 13.536 1.00 . A A . 105 TYR CB 1 1
16 34990 1 1 105 TYR CD1 C 105.917 13.841 14.693 1.00 . A A . 105 TYR CD1 1 1
16 34991 1 1 105 TYR CD2 C 107.333 15.793 14.939 1.00 . A A . 105 TYR CD2 1 1
16 34992 1 1 105 TYR CE1 C 104.946 14.443 15.502 1.00 . A A . 105 TYR CE1 1 1
16 34993 1 1 105 TYR CE2 C 106.362 16.397 15.748 1.00 . A A . 105 TYR CE2 1 1
16 34994 1 1 105 TYR CG C 107.110 14.516 14.410 1.00 . A A . 105 TYR CG 1 1
16 34995 1 1 105 TYR CZ C 105.169 15.720 16.030 1.00 . A A . 105 TYR CZ 1 1
16 34996 1 1 105 TYR H H 107.678 16.266 12.120 1.00 . A A . 105 TYR H 1 1
16 34997 1 1 105 TYR HA H 108.709 13.555 11.499 1.00 . A A . 105 TYR HA 1 1
16 34998 1 1 105 TYR HB2 H 108.102 12.798 13.680 1.00 . A A . 105 TYR HB2 1 1
16 34999 1 1 105 TYR HB3 H 109.137 14.202 13.851 1.00 . A A . 105 TYR HB3 1 1
16 35000 1 1 105 TYR HD1 H 105.745 12.855 14.285 1.00 . A A . 105 TYR HD1 1 1
16 35001 1 1 105 TYR HD2 H 108.252 16.315 14.721 1.00 . A A . 105 TYR HD2 1 1
16 35002 1 1 105 TYR HE1 H 104.025 13.922 15.721 1.00 . A A . 105 TYR HE1 1 1
16 35003 1 1 105 TYR HE2 H 106.534 17.381 16.156 1.00 . A A . 105 TYR HE2 1 1
16 35004 1 1 105 TYR HH H 104.663 16.847 17.486 1.00 . A A . 105 TYR HH 1 1
16 35005 1 1 105 TYR N N 108.297 15.579 11.792 1.00 . A A . 105 TYR N 1 1
16 35006 1 1 105 TYR O O 105.677 14.612 11.626 1.00 . A A . 105 TYR O 1 1
16 35007 1 1 105 TYR OH O 104.212 16.313 16.830 1.00 . A A . 105 TYR OH 1 1
16 35008 1 1 106 GLY C C 104.991 10.591 11.129 1.00 . A A . 106 GLY C 1 1
16 35009 1 1 106 GLY CA C 105.137 12.049 10.716 1.00 . A A . 106 GLY CA 1 1
16 35010 1 1 106 GLY H H 107.226 11.965 11.055 1.00 . A A . 106 GLY H 1 1
16 35011 1 1 106 GLY HA2 H 104.364 12.639 11.188 1.00 . A A . 106 GLY HA2 1 1
16 35012 1 1 106 GLY HA3 H 105.041 12.122 9.642 1.00 . A A . 106 GLY HA3 1 1
16 35013 1 1 106 GLY N N 106.443 12.554 11.121 1.00 . A A . 106 GLY N 1 1
16 35014 1 1 106 GLY O O 105.979 9.939 11.461 1.00 . A A . 106 GLY O 1 1
16 35015 1 1 107 PHE C C 103.264 7.840 10.226 1.00 . A A . 107 PHE C 1 1
16 35016 1 1 107 PHE CA C 103.527 8.682 11.469 1.00 . A A . 107 PHE CA 1 1
16 35017 1 1 107 PHE CB C 102.324 8.598 12.409 1.00 . A A . 107 PHE CB 1 1
16 35018 1 1 107 PHE CD1 C 103.182 8.693 14.776 1.00 . A A . 107 PHE CD1 1 1
16 35019 1 1 107 PHE CD2 C 102.070 10.644 13.860 1.00 . A A . 107 PHE CD2 1 1
16 35020 1 1 107 PHE CE1 C 103.374 9.373 15.987 1.00 . A A . 107 PHE CE1 1 1
16 35021 1 1 107 PHE CE2 C 102.261 11.323 15.068 1.00 . A A . 107 PHE CE2 1 1
16 35022 1 1 107 PHE CG C 102.531 9.330 13.713 1.00 . A A . 107 PHE CG 1 1
16 35023 1 1 107 PHE CZ C 102.914 10.687 16.133 1.00 . A A . 107 PHE CZ 1 1
16 35024 1 1 107 PHE H H 103.015 10.626 10.788 1.00 . A A . 107 PHE H 1 1
16 35025 1 1 107 PHE HA H 104.396 8.292 11.980 1.00 . A A . 107 PHE HA 1 1
16 35026 1 1 107 PHE HB2 H 101.465 9.022 11.911 1.00 . A A . 107 PHE HB2 1 1
16 35027 1 1 107 PHE HB3 H 102.122 7.557 12.617 1.00 . A A . 107 PHE HB3 1 1
16 35028 1 1 107 PHE HD1 H 103.536 7.679 14.665 1.00 . A A . 107 PHE HD1 1 1
16 35029 1 1 107 PHE HD2 H 101.567 11.133 13.040 1.00 . A A . 107 PHE HD2 1 1
16 35030 1 1 107 PHE HE1 H 103.877 8.883 16.807 1.00 . A A . 107 PHE HE1 1 1
16 35031 1 1 107 PHE HE2 H 101.906 12.336 15.181 1.00 . A A . 107 PHE HE2 1 1
16 35032 1 1 107 PHE HZ H 103.062 11.210 17.065 1.00 . A A . 107 PHE HZ 1 1
16 35033 1 1 107 PHE N N 103.766 10.073 11.090 1.00 . A A . 107 PHE N 1 1
16 35034 1 1 107 PHE O O 102.410 8.184 9.409 1.00 . A A . 107 PHE O 1 1
16 35035 1 1 108 SER C C 103.266 4.507 9.344 1.00 . A A . 108 SER C 1 1
16 35036 1 1 108 SER CA C 103.820 5.864 8.922 1.00 . A A . 108 SER CA 1 1
16 35037 1 1 108 SER CB C 105.160 5.667 8.216 1.00 . A A . 108 SER CB 1 1
16 35038 1 1 108 SER H H 104.672 6.509 10.762 1.00 . A A . 108 SER H 1 1
16 35039 1 1 108 SER HA H 103.127 6.320 8.226 1.00 . A A . 108 SER HA 1 1
16 35040 1 1 108 SER HB2 H 105.018 5.082 7.323 1.00 . A A . 108 SER HB2 1 1
16 35041 1 1 108 SER HB3 H 105.570 6.632 7.947 1.00 . A A . 108 SER HB3 1 1
16 35042 1 1 108 SER HG H 106.288 5.574 9.800 1.00 . A A . 108 SER HG 1 1
16 35043 1 1 108 SER N N 103.996 6.737 10.082 1.00 . A A . 108 SER N 1 1
16 35044 1 1 108 SER O O 103.577 4.016 10.425 1.00 . A A . 108 SER O 1 1
16 35045 1 1 108 SER OG O 106.049 4.979 9.085 1.00 . A A . 108 SER OG 1 1
16 35046 1 1 109 TYR C C 101.957 1.751 7.470 1.00 . A A . 109 TYR C 1 1
16 35047 1 1 109 TYR CA C 101.909 2.580 8.746 1.00 . A A . 109 TYR CA 1 1
16 35048 1 1 109 TYR CB C 100.467 2.683 9.242 1.00 . A A . 109 TYR CB 1 1
16 35049 1 1 109 TYR CD1 C 100.085 0.846 10.927 1.00 . A A . 109 TYR CD1 1 1
16 35050 1 1 109 TYR CD2 C 99.108 0.625 8.718 1.00 . A A . 109 TYR CD2 1 1
16 35051 1 1 109 TYR CE1 C 99.534 -0.388 11.294 1.00 . A A . 109 TYR CE1 1 1
16 35052 1 1 109 TYR CE2 C 98.556 -0.609 9.087 1.00 . A A . 109 TYR CE2 1 1
16 35053 1 1 109 TYR CG C 99.871 1.353 9.638 1.00 . A A . 109 TYR CG 1 1
16 35054 1 1 109 TYR CZ C 98.769 -1.115 10.374 1.00 . A A . 109 TYR CZ 1 1
16 35055 1 1 109 TYR H H 102.191 4.381 7.658 1.00 . A A . 109 TYR H 1 1
16 35056 1 1 109 TYR HA H 102.509 2.098 9.503 1.00 . A A . 109 TYR HA 1 1
16 35057 1 1 109 TYR HB2 H 100.439 3.338 10.100 1.00 . A A . 109 TYR HB2 1 1
16 35058 1 1 109 TYR HB3 H 99.863 3.118 8.459 1.00 . A A . 109 TYR HB3 1 1
16 35059 1 1 109 TYR HD1 H 100.674 1.407 11.636 1.00 . A A . 109 TYR HD1 1 1
16 35060 1 1 109 TYR HD2 H 98.942 1.016 7.725 1.00 . A A . 109 TYR HD2 1 1
16 35061 1 1 109 TYR HE1 H 99.699 -0.779 12.287 1.00 . A A . 109 TYR HE1 1 1
16 35062 1 1 109 TYR HE2 H 97.965 -1.168 8.375 1.00 . A A . 109 TYR HE2 1 1
16 35063 1 1 109 TYR HH H 97.271 -2.232 10.763 1.00 . A A . 109 TYR HH 1 1
16 35064 1 1 109 TYR N N 102.446 3.912 8.484 1.00 . A A . 109 TYR N 1 1
16 35065 1 1 109 TYR O O 101.738 2.286 6.383 1.00 . A A . 109 TYR O 1 1
16 35066 1 1 109 TYR OH O 98.225 -2.332 10.735 1.00 . A A . 109 TYR OH 1 1
16 35067 1 1 110 GLY C C 101.919 -1.819 6.696 1.00 . A A . 110 GLY C 1 1
16 35068 1 1 110 GLY CA C 102.361 -0.389 6.411 1.00 . A A . 110 GLY CA 1 1
16 35069 1 1 110 GLY H H 102.378 0.071 8.487 1.00 . A A . 110 GLY H 1 1
16 35070 1 1 110 GLY HA2 H 101.746 0.020 5.624 1.00 . A A . 110 GLY HA2 1 1
16 35071 1 1 110 GLY HA3 H 103.391 -0.401 6.086 1.00 . A A . 110 GLY HA3 1 1
16 35072 1 1 110 GLY N N 102.246 0.458 7.594 1.00 . A A . 110 GLY N 1 1
16 35073 1 1 110 GLY O O 101.883 -2.252 7.845 1.00 . A A . 110 GLY O 1 1
16 35074 1 1 111 ALA C C 101.620 -4.712 4.503 1.00 . A A . 111 ALA C 1 1
16 35075 1 1 111 ALA CA C 101.211 -3.945 5.754 1.00 . A A . 111 ALA CA 1 1
16 35076 1 1 111 ALA CB C 99.698 -4.062 5.959 1.00 . A A . 111 ALA CB 1 1
16 35077 1 1 111 ALA H H 101.616 -2.119 4.746 1.00 . A A . 111 ALA H 1 1
16 35078 1 1 111 ALA HA H 101.713 -4.369 6.609 1.00 . A A . 111 ALA HA 1 1
16 35079 1 1 111 ALA HB1 H 99.352 -3.242 6.569 1.00 . A A . 111 ALA HB1 1 1
16 35080 1 1 111 ALA HB2 H 99.473 -4.997 6.452 1.00 . A A . 111 ALA HB2 1 1
16 35081 1 1 111 ALA HB3 H 99.202 -4.031 4.999 1.00 . A A . 111 ALA HB3 1 1
16 35082 1 1 111 ALA N N 101.593 -2.542 5.631 1.00 . A A . 111 ALA N 1 1
16 35083 1 1 111 ALA O O 101.635 -4.147 3.409 1.00 . A A . 111 ALA O 1 1
16 35084 1 1 112 GLY C C 102.013 -8.264 3.640 1.00 . A A . 112 GLY C 1 1
16 35085 1 1 112 GLY CA C 102.388 -6.790 3.518 1.00 . A A . 112 GLY CA 1 1
16 35086 1 1 112 GLY H H 101.885 -6.405 5.551 1.00 . A A . 112 GLY H 1 1
16 35087 1 1 112 GLY HA2 H 101.936 -6.390 2.622 1.00 . A A . 112 GLY HA2 1 1
16 35088 1 1 112 GLY HA3 H 103.462 -6.709 3.434 1.00 . A A . 112 GLY HA3 1 1
16 35089 1 1 112 GLY N N 101.940 -5.997 4.659 1.00 . A A . 112 GLY N 1 1
16 35090 1 1 112 GLY O O 101.724 -8.758 4.732 1.00 . A A . 112 GLY O 1 1
16 35091 1 1 113 LEU C C 103.025 -11.153 2.152 1.00 . A A . 113 LEU C 1 1
16 35092 1 1 113 LEU CA C 101.741 -10.379 2.426 1.00 . A A . 113 LEU CA 1 1
16 35093 1 1 113 LEU CB C 100.732 -10.654 1.307 1.00 . A A . 113 LEU CB 1 1
16 35094 1 1 113 LEU CD1 C 98.516 -10.035 0.329 1.00 . A A . 113 LEU CD1 1 1
16 35095 1 1 113 LEU CD2 C 98.775 -10.203 2.804 1.00 . A A . 113 LEU CD2 1 1
16 35096 1 1 113 LEU CG C 99.472 -9.803 1.501 1.00 . A A . 113 LEU CG 1 1
16 35097 1 1 113 LEU H H 102.321 -8.483 1.678 1.00 . A A . 113 LEU H 1 1
16 35098 1 1 113 LEU HA H 101.323 -10.696 3.368 1.00 . A A . 113 LEU HA 1 1
16 35099 1 1 113 LEU HB2 H 101.181 -10.413 0.354 1.00 . A A . 113 LEU HB2 1 1
16 35100 1 1 113 LEU HB3 H 100.459 -11.699 1.320 1.00 . A A . 113 LEU HB3 1 1
16 35101 1 1 113 LEU HD11 H 98.249 -11.079 0.283 1.00 . A A . 113 LEU HD11 1 1
16 35102 1 1 113 LEU HD12 H 98.999 -9.747 -0.592 1.00 . A A . 113 LEU HD12 1 1
16 35103 1 1 113 LEU HD13 H 97.624 -9.440 0.469 1.00 . A A . 113 LEU HD13 1 1
16 35104 1 1 113 LEU HD21 H 98.801 -11.277 2.910 1.00 . A A . 113 LEU HD21 1 1
16 35105 1 1 113 LEU HD22 H 97.748 -9.868 2.778 1.00 . A A . 113 LEU HD22 1 1
16 35106 1 1 113 LEU HD23 H 99.282 -9.745 3.638 1.00 . A A . 113 LEU HD23 1 1
16 35107 1 1 113 LEU HG H 99.746 -8.759 1.542 1.00 . A A . 113 LEU HG 1 1
16 35108 1 1 113 LEU N N 102.045 -8.950 2.497 1.00 . A A . 113 LEU N 1 1
16 35109 1 1 113 LEU O O 103.900 -10.644 1.451 1.00 . A A . 113 LEU O 1 1
16 35110 1 1 114 GLN C C 104.145 -14.476 1.828 1.00 . A A . 114 GLN C 1 1
16 35111 1 1 114 GLN CA C 104.386 -13.138 2.520 1.00 . A A . 114 GLN CA 1 1
16 35112 1 1 114 GLN CB C 105.013 -13.386 3.894 1.00 . A A . 114 GLN CB 1 1
16 35113 1 1 114 GLN CD C 107.064 -14.399 5.052 1.00 . A A . 114 GLN CD 1 1
16 35114 1 1 114 GLN CG C 106.402 -14.016 3.717 1.00 . A A . 114 GLN CG 1 1
16 35115 1 1 114 GLN H H 102.387 -12.785 3.159 1.00 . A A . 114 GLN H 1 1
16 35116 1 1 114 GLN HA H 105.088 -12.569 1.925 1.00 . A A . 114 GLN HA 1 1
16 35117 1 1 114 GLN HB2 H 105.104 -12.448 4.423 1.00 . A A . 114 GLN HB2 1 1
16 35118 1 1 114 GLN HB3 H 104.387 -14.059 4.458 1.00 . A A . 114 GLN HB3 1 1
16 35119 1 1 114 GLN HE21 H 105.734 -13.516 6.244 1.00 . A A . 114 GLN HE21 1 1
16 35120 1 1 114 GLN HE22 H 107.008 -14.305 7.038 1.00 . A A . 114 GLN HE22 1 1
16 35121 1 1 114 GLN HG2 H 106.307 -14.903 3.114 1.00 . A A . 114 GLN HG2 1 1
16 35122 1 1 114 GLN HG3 H 107.037 -13.312 3.202 1.00 . A A . 114 GLN HG3 1 1
16 35123 1 1 114 GLN N N 103.143 -12.378 2.675 1.00 . A A . 114 GLN N 1 1
16 35124 1 1 114 GLN NE2 N 106.558 -14.043 6.206 1.00 . A A . 114 GLN NE2 1 1
16 35125 1 1 114 GLN O O 103.229 -15.218 2.187 1.00 . A A . 114 GLN O 1 1
16 35126 1 1 114 GLN OE1 O 108.113 -15.046 5.035 1.00 . A A . 114 GLN OE1 1 1
16 35127 1 1 115 PHE C C 106.386 -16.638 0.276 1.00 . A A . 115 PHE C 1 1
16 35128 1 1 115 PHE CA C 104.970 -16.086 0.198 1.00 . A A . 115 PHE CA 1 1
16 35129 1 1 115 PHE CB C 104.543 -15.955 -1.266 1.00 . A A . 115 PHE CB 1 1
16 35130 1 1 115 PHE CD1 C 105.651 -17.823 -2.545 1.00 . A A . 115 PHE CD1 1 1
16 35131 1 1 115 PHE CD2 C 103.261 -17.936 -2.160 1.00 . A A . 115 PHE CD2 1 1
16 35132 1 1 115 PHE CE1 C 105.597 -19.039 -3.237 1.00 . A A . 115 PHE CE1 1 1
16 35133 1 1 115 PHE CE2 C 103.205 -19.154 -2.849 1.00 . A A . 115 PHE CE2 1 1
16 35134 1 1 115 PHE CG C 104.483 -17.272 -2.006 1.00 . A A . 115 PHE CG 1 1
16 35135 1 1 115 PHE CZ C 104.375 -19.706 -3.388 1.00 . A A . 115 PHE CZ 1 1
16 35136 1 1 115 PHE H H 105.638 -14.112 0.537 1.00 . A A . 115 PHE H 1 1
16 35137 1 1 115 PHE HA H 104.294 -16.745 0.721 1.00 . A A . 115 PHE HA 1 1
16 35138 1 1 115 PHE HB2 H 103.565 -15.503 -1.299 1.00 . A A . 115 PHE HB2 1 1
16 35139 1 1 115 PHE HB3 H 105.240 -15.301 -1.769 1.00 . A A . 115 PHE HB3 1 1
16 35140 1 1 115 PHE HD1 H 106.595 -17.311 -2.427 1.00 . A A . 115 PHE HD1 1 1
16 35141 1 1 115 PHE HD2 H 102.359 -17.512 -1.744 1.00 . A A . 115 PHE HD2 1 1
16 35142 1 1 115 PHE HE1 H 106.498 -19.465 -3.653 1.00 . A A . 115 PHE HE1 1 1
16 35143 1 1 115 PHE HE2 H 102.263 -19.667 -2.966 1.00 . A A . 115 PHE HE2 1 1
16 35144 1 1 115 PHE HZ H 104.332 -20.643 -3.921 1.00 . A A . 115 PHE HZ 1 1
16 35145 1 1 115 PHE N N 104.978 -14.777 0.835 1.00 . A A . 115 PHE N 1 1
16 35146 1 1 115 PHE O O 107.284 -16.114 -0.382 1.00 . A A . 115 PHE O 1 1
16 35147 1 1 116 ASN C C 108.229 -19.558 0.974 1.00 . A A . 116 ASN C 1 1
16 35148 1 1 116 ASN CA C 107.966 -18.107 1.386 1.00 . A A . 116 ASN CA 1 1
16 35149 1 1 116 ASN CB C 108.201 -17.992 2.894 1.00 . A A . 116 ASN CB 1 1
16 35150 1 1 116 ASN CG C 107.183 -18.841 3.651 1.00 . A A . 116 ASN CG 1 1
16 35151 1 1 116 ASN H H 105.841 -18.136 1.500 1.00 . A A . 116 ASN H 1 1
16 35152 1 1 116 ASN HA H 108.670 -17.450 0.901 1.00 . A A . 116 ASN HA 1 1
16 35153 1 1 116 ASN HB2 H 109.198 -18.334 3.127 1.00 . A A . 116 ASN HB2 1 1
16 35154 1 1 116 ASN HB3 H 108.097 -16.960 3.195 1.00 . A A . 116 ASN HB3 1 1
16 35155 1 1 116 ASN HD21 H 108.401 -20.397 3.838 1.00 . A A . 116 ASN HD21 1 1
16 35156 1 1 116 ASN HD22 H 106.860 -20.595 4.521 1.00 . A A . 116 ASN HD22 1 1
16 35157 1 1 116 ASN N N 106.600 -17.669 1.093 1.00 . A A . 116 ASN N 1 1
16 35158 1 1 116 ASN ND2 N 107.510 -20.043 4.035 1.00 . A A . 116 ASN ND2 1 1
16 35159 1 1 116 ASN O O 107.517 -20.468 1.397 1.00 . A A . 116 ASN O 1 1
16 35160 1 1 116 ASN OD1 O 106.063 -18.395 3.897 1.00 . A A . 116 ASN OD1 1 1
16 35161 1 1 117 PRO C C 111.248 -20.992 0.874 1.00 . A A . 117 PRO C 1 1
16 35162 1 1 117 PRO CA C 109.943 -21.084 0.084 1.00 . A A . 117 PRO CA 1 1
16 35163 1 1 117 PRO CB C 110.202 -21.274 -1.417 1.00 . A A . 117 PRO CB 1 1
16 35164 1 1 117 PRO CD C 109.705 -18.941 -0.940 1.00 . A A . 117 PRO CD 1 1
16 35165 1 1 117 PRO CG C 109.923 -19.954 -2.063 1.00 . A A . 117 PRO CG 1 1
16 35166 1 1 117 PRO HA H 109.322 -21.883 0.458 1.00 . A A . 117 PRO HA 1 1
16 35167 1 1 117 PRO HB2 H 111.230 -21.565 -1.587 1.00 . A A . 117 PRO HB2 1 1
16 35168 1 1 117 PRO HB3 H 109.533 -22.022 -1.817 1.00 . A A . 117 PRO HB3 1 1
16 35169 1 1 117 PRO HD2 H 110.632 -18.454 -0.678 1.00 . A A . 117 PRO HD2 1 1
16 35170 1 1 117 PRO HD3 H 108.947 -18.220 -1.208 1.00 . A A . 117 PRO HD3 1 1
16 35171 1 1 117 PRO HG2 H 110.764 -19.661 -2.674 1.00 . A A . 117 PRO HG2 1 1
16 35172 1 1 117 PRO HG3 H 109.030 -20.016 -2.668 1.00 . A A . 117 PRO HG3 1 1
16 35173 1 1 117 PRO N N 109.231 -19.785 0.159 1.00 . A A . 117 PRO N 1 1
16 35174 1 1 117 PRO O O 111.584 -19.925 1.387 1.00 . A A . 117 PRO O 1 1
16 35175 1 1 118 MET C C 114.219 -21.111 1.382 1.00 . A A . 118 MET C 1 1
16 35176 1 1 118 MET CA C 113.168 -22.135 1.818 1.00 . A A . 118 MET CA 1 1
16 35177 1 1 118 MET CB C 113.780 -23.535 1.776 1.00 . A A . 118 MET CB 1 1
16 35178 1 1 118 MET CE C 114.632 -25.747 3.920 1.00 . A A . 118 MET CE 1 1
16 35179 1 1 118 MET CG C 112.781 -24.548 2.338 1.00 . A A . 118 MET CG 1 1
16 35180 1 1 118 MET H H 111.711 -22.897 0.475 1.00 . A A . 118 MET H 1 1
16 35181 1 1 118 MET HA H 112.877 -21.920 2.834 1.00 . A A . 118 MET HA 1 1
16 35182 1 1 118 MET HB2 H 114.020 -23.793 0.753 1.00 . A A . 118 MET HB2 1 1
16 35183 1 1 118 MET HB3 H 114.681 -23.553 2.370 1.00 . A A . 118 MET HB3 1 1
16 35184 1 1 118 MET HE1 H 114.642 -26.577 4.613 1.00 . A A . 118 MET HE1 1 1
16 35185 1 1 118 MET HE2 H 114.243 -24.868 4.410 1.00 . A A . 118 MET HE2 1 1
16 35186 1 1 118 MET HE3 H 115.638 -25.553 3.583 1.00 . A A . 118 MET HE3 1 1
16 35187 1 1 118 MET HG2 H 112.440 -24.216 3.308 1.00 . A A . 118 MET HG2 1 1
16 35188 1 1 118 MET HG3 H 111.939 -24.633 1.669 1.00 . A A . 118 MET HG3 1 1
16 35189 1 1 118 MET N N 111.976 -22.097 0.975 1.00 . A A . 118 MET N 1 1
16 35190 1 1 118 MET O O 114.476 -20.926 0.192 1.00 . A A . 118 MET O 1 1
16 35191 1 1 118 MET SD S 113.587 -26.162 2.503 1.00 . A A . 118 MET SD 1 1
16 35192 1 1 119 GLU C C 115.645 -18.326 1.372 1.00 . A A . 119 GLU C 1 1
16 35193 1 1 119 GLU CA C 115.991 -19.598 2.183 1.00 . A A . 119 GLU CA 1 1
16 35194 1 1 119 GLU CB C 117.111 -20.440 1.547 1.00 . A A . 119 GLU CB 1 1
16 35195 1 1 119 GLU CD C 119.633 -20.646 1.279 1.00 . A A . 119 GLU CD 1 1
16 35196 1 1 119 GLU CG C 118.488 -19.908 1.981 1.00 . A A . 119 GLU CG 1 1
16 35197 1 1 119 GLU H H 114.453 -20.547 3.282 1.00 . A A . 119 GLU H 1 1
16 35198 1 1 119 GLU HA H 116.323 -19.281 3.161 1.00 . A A . 119 GLU HA 1 1
16 35199 1 1 119 GLU HB2 H 117.009 -21.469 1.863 1.00 . A A . 119 GLU HB2 1 1
16 35200 1 1 119 GLU HB3 H 117.033 -20.387 0.471 1.00 . A A . 119 GLU HB3 1 1
16 35201 1 1 119 GLU HG2 H 118.559 -18.857 1.760 1.00 . A A . 119 GLU HG2 1 1
16 35202 1 1 119 GLU HG3 H 118.590 -20.045 3.048 1.00 . A A . 119 GLU HG3 1 1
16 35203 1 1 119 GLU N N 114.817 -20.454 2.377 1.00 . A A . 119 GLU N 1 1
16 35204 1 1 119 GLU O O 114.524 -17.830 1.475 1.00 . A A . 119 GLU O 1 1
16 35205 1 1 119 GLU OE1 O 119.375 -21.557 0.505 1.00 . A A . 119 GLU OE1 1 1
16 35206 1 1 119 GLU OE2 O 120.770 -20.282 1.528 1.00 . A A . 119 GLU OE2 1 1
16 35207 1 1 120 ASN C C 115.248 -16.332 -0.970 1.00 . A A . 120 ASN C 1 1
16 35208 1 1 120 ASN CA C 116.448 -16.467 -0.032 1.00 . A A . 120 ASN CA 1 1
16 35209 1 1 120 ASN CB C 117.717 -16.150 -0.825 1.00 . A A . 120 ASN CB 1 1
16 35210 1 1 120 ASN CG C 118.934 -16.174 0.094 1.00 . A A . 120 ASN CG 1 1
16 35211 1 1 120 ASN H H 117.374 -18.324 0.348 1.00 . A A . 120 ASN H 1 1
16 35212 1 1 120 ASN HA H 116.354 -15.731 0.752 1.00 . A A . 120 ASN HA 1 1
16 35213 1 1 120 ASN HB2 H 117.844 -16.885 -1.606 1.00 . A A . 120 ASN HB2 1 1
16 35214 1 1 120 ASN HB3 H 117.626 -15.169 -1.269 1.00 . A A . 120 ASN HB3 1 1
16 35215 1 1 120 ASN HD21 H 119.895 -17.547 -0.972 1.00 . A A . 120 ASN HD21 1 1
16 35216 1 1 120 ASN HD22 H 120.715 -16.991 0.406 1.00 . A A . 120 ASN HD22 1 1
16 35217 1 1 120 ASN N N 116.584 -17.795 0.577 1.00 . A A . 120 ASN N 1 1
16 35218 1 1 120 ASN ND2 N 119.930 -16.971 -0.180 1.00 . A A . 120 ASN ND2 1 1
16 35219 1 1 120 ASN O O 114.894 -15.222 -1.365 1.00 . A A . 120 ASN O 1 1
16 35220 1 1 120 ASN OD1 O 118.975 -15.454 1.091 1.00 . A A . 120 ASN OD1 1 1
16 35221 1 1 121 VAL C C 112.245 -16.935 -1.880 1.00 . A A . 121 VAL C 1 1
16 35222 1 1 121 VAL CA C 113.605 -17.443 -2.381 1.00 . A A . 121 VAL CA 1 1
16 35223 1 1 121 VAL CB C 113.435 -18.838 -3.027 1.00 . A A . 121 VAL CB 1 1
16 35224 1 1 121 VAL CG1 C 112.740 -18.683 -4.387 1.00 . A A . 121 VAL CG1 1 1
16 35225 1 1 121 VAL CG2 C 114.794 -19.527 -3.258 1.00 . A A . 121 VAL CG2 1 1
16 35226 1 1 121 VAL H H 114.844 -18.287 -0.877 1.00 . A A . 121 VAL H 1 1
16 35227 1 1 121 VAL HA H 113.939 -16.765 -3.152 1.00 . A A . 121 VAL HA 1 1
16 35228 1 1 121 VAL HB H 112.827 -19.454 -2.382 1.00 . A A . 121 VAL HB 1 1
16 35229 1 1 121 VAL HG11 H 112.972 -19.530 -5.020 1.00 . A A . 121 VAL HG11 1 1
16 35230 1 1 121 VAL HG12 H 113.084 -17.778 -4.865 1.00 . A A . 121 VAL HG12 1 1
16 35231 1 1 121 VAL HG13 H 111.673 -18.629 -4.250 1.00 . A A . 121 VAL HG13 1 1
16 35232 1 1 121 VAL HG21 H 114.636 -20.468 -3.767 1.00 . A A . 121 VAL HG21 1 1
16 35233 1 1 121 VAL HG22 H 115.273 -19.707 -2.307 1.00 . A A . 121 VAL HG22 1 1
16 35234 1 1 121 VAL HG23 H 115.422 -18.892 -3.865 1.00 . A A . 121 VAL HG23 1 1
16 35235 1 1 121 VAL N N 114.620 -17.445 -1.328 1.00 . A A . 121 VAL N 1 1
16 35236 1 1 121 VAL O O 111.233 -17.162 -2.544 1.00 . A A . 121 VAL O 1 1
16 35237 1 1 122 ALA C C 110.692 -14.326 -0.415 1.00 . A A . 122 ALA C 1 1
16 35238 1 1 122 ALA CA C 110.904 -15.817 -0.175 1.00 . A A . 122 ALA CA 1 1
16 35239 1 1 122 ALA CB C 110.872 -16.101 1.328 1.00 . A A . 122 ALA CB 1 1
16 35240 1 1 122 ALA H H 113.016 -16.015 -0.247 1.00 . A A . 122 ALA H 1 1
16 35241 1 1 122 ALA HA H 110.107 -16.368 -0.653 1.00 . A A . 122 ALA HA 1 1
16 35242 1 1 122 ALA HB1 H 111.124 -17.136 1.504 1.00 . A A . 122 ALA HB1 1 1
16 35243 1 1 122 ALA HB2 H 109.882 -15.902 1.711 1.00 . A A . 122 ALA HB2 1 1
16 35244 1 1 122 ALA HB3 H 111.586 -15.466 1.829 1.00 . A A . 122 ALA HB3 1 1
16 35245 1 1 122 ALA N N 112.191 -16.243 -0.731 1.00 . A A . 122 ALA N 1 1
16 35246 1 1 122 ALA O O 111.618 -13.531 -0.265 1.00 . A A . 122 ALA O 1 1
16 35247 1 1 123 LEU C C 107.963 -12.020 -0.561 1.00 . A A . 123 LEU C 1 1
16 35248 1 1 123 LEU CA C 109.182 -12.610 -1.262 1.00 . A A . 123 LEU CA 1 1
16 35249 1 1 123 LEU CB C 108.932 -12.679 -2.772 1.00 . A A . 123 LEU CB 1 1
16 35250 1 1 123 LEU CD1 C 110.145 -10.619 -3.526 1.00 . A A . 123 LEU CD1 1 1
16 35251 1 1 123 LEU CD2 C 108.087 -11.378 -4.724 1.00 . A A . 123 LEU CD2 1 1
16 35252 1 1 123 LEU CG C 108.770 -11.275 -3.358 1.00 . A A . 123 LEU CG 1 1
16 35253 1 1 123 LEU H H 108.714 -14.587 -0.660 1.00 . A A . 123 LEU H 1 1
16 35254 1 1 123 LEU HA H 110.035 -11.977 -1.075 1.00 . A A . 123 LEU HA 1 1
16 35255 1 1 123 LEU HB2 H 109.768 -13.170 -3.250 1.00 . A A . 123 LEU HB2 1 1
16 35256 1 1 123 LEU HB3 H 108.034 -13.248 -2.959 1.00 . A A . 123 LEU HB3 1 1
16 35257 1 1 123 LEU HD11 H 110.575 -10.911 -4.472 1.00 . A A . 123 LEU HD11 1 1
16 35258 1 1 123 LEU HD12 H 110.793 -10.937 -2.724 1.00 . A A . 123 LEU HD12 1 1
16 35259 1 1 123 LEU HD13 H 110.036 -9.545 -3.495 1.00 . A A . 123 LEU HD13 1 1
16 35260 1 1 123 LEU HD21 H 108.585 -12.128 -5.320 1.00 . A A . 123 LEU HD21 1 1
16 35261 1 1 123 LEU HD22 H 108.142 -10.424 -5.227 1.00 . A A . 123 LEU HD22 1 1
16 35262 1 1 123 LEU HD23 H 107.052 -11.657 -4.589 1.00 . A A . 123 LEU HD23 1 1
16 35263 1 1 123 LEU HG H 108.163 -10.675 -2.697 1.00 . A A . 123 LEU HG 1 1
16 35264 1 1 123 LEU N N 109.460 -13.955 -0.767 1.00 . A A . 123 LEU N 1 1
16 35265 1 1 123 LEU O O 106.997 -12.727 -0.283 1.00 . A A . 123 LEU O 1 1
16 35266 1 1 124 ASP C C 106.601 -8.719 -0.313 1.00 . A A . 124 ASP C 1 1
16 35267 1 1 124 ASP CA C 106.897 -10.046 0.379 1.00 . A A . 124 ASP CA 1 1
16 35268 1 1 124 ASP CB C 107.212 -9.803 1.860 1.00 . A A . 124 ASP CB 1 1
16 35269 1 1 124 ASP CG C 108.412 -8.872 2.021 1.00 . A A . 124 ASP CG 1 1
16 35270 1 1 124 ASP H H 108.834 -10.220 -0.471 1.00 . A A . 124 ASP H 1 1
16 35271 1 1 124 ASP HA H 106.017 -10.672 0.311 1.00 . A A . 124 ASP HA 1 1
16 35272 1 1 124 ASP HB2 H 106.351 -9.356 2.335 1.00 . A A . 124 ASP HB2 1 1
16 35273 1 1 124 ASP HB3 H 107.427 -10.749 2.335 1.00 . A A . 124 ASP HB3 1 1
16 35274 1 1 124 ASP N N 108.020 -10.726 -0.262 1.00 . A A . 124 ASP N 1 1
16 35275 1 1 124 ASP O O 107.514 -8.053 -0.803 1.00 . A A . 124 ASP O 1 1
16 35276 1 1 124 ASP OD1 O 109.256 -8.853 1.139 1.00 . A A . 124 ASP OD1 1 1
16 35277 1 1 124 ASP OD2 O 108.471 -8.192 3.032 1.00 . A A . 124 ASP OD2 1 1
16 35278 1 1 125 PHE C C 104.173 -6.260 0.121 1.00 . A A . 125 PHE C 1 1
16 35279 1 1 125 PHE CA C 104.901 -7.082 -0.934 1.00 . A A . 125 PHE CA 1 1
16 35280 1 1 125 PHE CB C 103.954 -7.321 -2.111 1.00 . A A . 125 PHE CB 1 1
16 35281 1 1 125 PHE CD1 C 105.377 -7.365 -4.193 1.00 . A A . 125 PHE CD1 1 1
16 35282 1 1 125 PHE CD2 C 104.365 -9.431 -3.428 1.00 . A A . 125 PHE CD2 1 1
16 35283 1 1 125 PHE CE1 C 105.949 -8.044 -5.274 1.00 . A A . 125 PHE CE1 1 1
16 35284 1 1 125 PHE CE2 C 104.938 -10.112 -4.507 1.00 . A A . 125 PHE CE2 1 1
16 35285 1 1 125 PHE CG C 104.584 -8.057 -3.269 1.00 . A A . 125 PHE CG 1 1
16 35286 1 1 125 PHE CZ C 105.730 -9.419 -5.431 1.00 . A A . 125 PHE CZ 1 1
16 35287 1 1 125 PHE H H 104.649 -8.940 0.066 1.00 . A A . 125 PHE H 1 1
16 35288 1 1 125 PHE HA H 105.768 -6.536 -1.278 1.00 . A A . 125 PHE HA 1 1
16 35289 1 1 125 PHE HB2 H 103.112 -7.897 -1.764 1.00 . A A . 125 PHE HB2 1 1
16 35290 1 1 125 PHE HB3 H 103.593 -6.364 -2.459 1.00 . A A . 125 PHE HB3 1 1
16 35291 1 1 125 PHE HD1 H 105.546 -6.305 -4.071 1.00 . A A . 125 PHE HD1 1 1
16 35292 1 1 125 PHE HD2 H 103.754 -9.966 -2.715 1.00 . A A . 125 PHE HD2 1 1
16 35293 1 1 125 PHE HE1 H 106.560 -7.510 -5.986 1.00 . A A . 125 PHE HE1 1 1
16 35294 1 1 125 PHE HE2 H 104.770 -11.172 -4.629 1.00 . A A . 125 PHE HE2 1 1
16 35295 1 1 125 PHE HZ H 106.170 -9.945 -6.265 1.00 . A A . 125 PHE HZ 1 1
16 35296 1 1 125 PHE N N 105.322 -8.354 -0.346 1.00 . A A . 125 PHE N 1 1
16 35297 1 1 125 PHE O O 103.315 -6.794 0.821 1.00 . A A . 125 PHE O 1 1
16 35298 1 1 126 SER C C 103.570 -2.745 0.721 1.00 . A A . 126 SER C 1 1
16 35299 1 1 126 SER CA C 103.885 -4.135 1.257 1.00 . A A . 126 SER CA 1 1
16 35300 1 1 126 SER CB C 104.815 -4.019 2.465 1.00 . A A . 126 SER CB 1 1
16 35301 1 1 126 SER H H 105.158 -4.580 -0.388 1.00 . A A . 126 SER H 1 1
16 35302 1 1 126 SER HA H 102.962 -4.594 1.577 1.00 . A A . 126 SER HA 1 1
16 35303 1 1 126 SER HB2 H 105.083 -5.002 2.812 1.00 . A A . 126 SER HB2 1 1
16 35304 1 1 126 SER HB3 H 105.710 -3.486 2.179 1.00 . A A . 126 SER HB3 1 1
16 35305 1 1 126 SER HG H 104.030 -3.935 4.245 1.00 . A A . 126 SER HG 1 1
16 35306 1 1 126 SER N N 104.502 -4.973 0.232 1.00 . A A . 126 SER N 1 1
16 35307 1 1 126 SER O O 104.209 -2.273 -0.216 1.00 . A A . 126 SER O 1 1
16 35308 1 1 126 SER OG O 104.140 -3.328 3.508 1.00 . A A . 126 SER OG 1 1
16 35309 1 1 127 TYR C C 102.372 0.141 2.250 1.00 . A A . 127 TYR C 1 1
16 35310 1 1 127 TYR CA C 102.240 -0.720 0.998 1.00 . A A . 127 TYR CA 1 1
16 35311 1 1 127 TYR CB C 100.817 -0.643 0.435 1.00 . A A . 127 TYR CB 1 1
16 35312 1 1 127 TYR CD1 C 99.283 -2.264 1.611 1.00 . A A . 127 TYR CD1 1 1
16 35313 1 1 127 TYR CD2 C 99.174 0.084 2.206 1.00 . A A . 127 TYR CD2 1 1
16 35314 1 1 127 TYR CE1 C 98.278 -2.547 2.545 1.00 . A A . 127 TYR CE1 1 1
16 35315 1 1 127 TYR CE2 C 98.170 -0.199 3.140 1.00 . A A . 127 TYR CE2 1 1
16 35316 1 1 127 TYR CG C 99.731 -0.949 1.442 1.00 . A A . 127 TYR CG 1 1
16 35317 1 1 127 TYR CZ C 97.721 -1.513 3.308 1.00 . A A . 127 TYR CZ 1 1
16 35318 1 1 127 TYR H H 102.051 -2.567 2.009 1.00 . A A . 127 TYR H 1 1
16 35319 1 1 127 TYR HA H 102.931 -0.351 0.253 1.00 . A A . 127 TYR HA 1 1
16 35320 1 1 127 TYR HB2 H 100.651 0.353 0.054 1.00 . A A . 127 TYR HB2 1 1
16 35321 1 1 127 TYR HB3 H 100.738 -1.338 -0.388 1.00 . A A . 127 TYR HB3 1 1
16 35322 1 1 127 TYR HD1 H 99.711 -3.063 1.022 1.00 . A A . 127 TYR HD1 1 1
16 35323 1 1 127 TYR HD2 H 99.521 1.098 2.076 1.00 . A A . 127 TYR HD2 1 1
16 35324 1 1 127 TYR HE1 H 97.930 -3.561 2.675 1.00 . A A . 127 TYR HE1 1 1
16 35325 1 1 127 TYR HE2 H 97.742 0.598 3.729 1.00 . A A . 127 TYR HE2 1 1
16 35326 1 1 127 TYR HH H 96.430 -2.691 4.077 1.00 . A A . 127 TYR HH 1 1
16 35327 1 1 127 TYR N N 102.575 -2.102 1.325 1.00 . A A . 127 TYR N 1 1
16 35328 1 1 127 TYR O O 102.093 -0.325 3.356 1.00 . A A . 127 TYR O 1 1
16 35329 1 1 127 TYR OH O 96.730 -1.791 4.229 1.00 . A A . 127 TYR OH 1 1
16 35330 1 1 128 GLU C C 102.266 3.601 2.990 1.00 . A A . 128 GLU C 1 1
16 35331 1 1 128 GLU CA C 103.020 2.292 3.199 1.00 . A A . 128 GLU CA 1 1
16 35332 1 1 128 GLU CB C 104.517 2.577 3.345 1.00 . A A . 128 GLU CB 1 1
16 35333 1 1 128 GLU CD C 106.254 3.747 4.784 1.00 . A A . 128 GLU CD 1 1
16 35334 1 1 128 GLU CG C 104.777 3.358 4.638 1.00 . A A . 128 GLU CG 1 1
16 35335 1 1 128 GLU H H 102.974 1.709 1.161 1.00 . A A . 128 GLU H 1 1
16 35336 1 1 128 GLU HA H 102.665 1.826 4.107 1.00 . A A . 128 GLU HA 1 1
16 35337 1 1 128 GLU HB2 H 105.059 1.643 3.372 1.00 . A A . 128 GLU HB2 1 1
16 35338 1 1 128 GLU HB3 H 104.852 3.164 2.504 1.00 . A A . 128 GLU HB3 1 1
16 35339 1 1 128 GLU HG2 H 104.176 4.255 4.635 1.00 . A A . 128 GLU HG2 1 1
16 35340 1 1 128 GLU HG3 H 104.488 2.748 5.482 1.00 . A A . 128 GLU HG3 1 1
16 35341 1 1 128 GLU N N 102.799 1.390 2.072 1.00 . A A . 128 GLU N 1 1
16 35342 1 1 128 GLU O O 102.217 4.132 1.881 1.00 . A A . 128 GLU O 1 1
16 35343 1 1 128 GLU OE1 O 107.041 3.452 3.896 1.00 . A A . 128 GLU OE1 1 1
16 35344 1 1 128 GLU OE2 O 106.578 4.344 5.795 1.00 . A A . 128 GLU OE2 1 1
16 35345 1 1 129 GLN C C 101.381 6.350 5.052 1.00 . A A . 129 GLN C 1 1
16 35346 1 1 129 GLN CA C 100.911 5.354 4.001 1.00 . A A . 129 GLN CA 1 1
16 35347 1 1 129 GLN CB C 99.426 5.052 4.219 1.00 . A A . 129 GLN CB 1 1
16 35348 1 1 129 GLN CD C 98.898 5.264 1.785 1.00 . A A . 129 GLN CD 1 1
16 35349 1 1 129 GLN CG C 98.853 4.336 2.995 1.00 . A A . 129 GLN CG 1 1
16 35350 1 1 129 GLN H H 101.771 3.657 4.929 1.00 . A A . 129 GLN H 1 1
16 35351 1 1 129 GLN HA H 101.035 5.800 3.025 1.00 . A A . 129 GLN HA 1 1
16 35352 1 1 129 GLN HB2 H 99.312 4.423 5.090 1.00 . A A . 129 GLN HB2 1 1
16 35353 1 1 129 GLN HB3 H 98.890 5.978 4.372 1.00 . A A . 129 GLN HB3 1 1
16 35354 1 1 129 GLN HE21 H 99.787 3.939 0.604 1.00 . A A . 129 GLN HE21 1 1
16 35355 1 1 129 GLN HE22 H 99.453 5.442 -0.110 1.00 . A A . 129 GLN HE22 1 1
16 35356 1 1 129 GLN HG2 H 99.437 3.451 2.792 1.00 . A A . 129 GLN HG2 1 1
16 35357 1 1 129 GLN HG3 H 97.828 4.054 3.190 1.00 . A A . 129 GLN HG3 1 1
16 35358 1 1 129 GLN N N 101.681 4.118 4.067 1.00 . A A . 129 GLN N 1 1
16 35359 1 1 129 GLN NE2 N 99.423 4.847 0.666 1.00 . A A . 129 GLN NE2 1 1
16 35360 1 1 129 GLN O O 101.633 5.985 6.201 1.00 . A A . 129 GLN O 1 1
16 35361 1 1 129 GLN OE1 O 98.443 6.405 1.864 1.00 . A A . 129 GLN OE1 1 1
16 35362 1 1 130 SER C C 100.532 9.613 5.519 1.00 . A A . 130 SER C 1 1
16 35363 1 1 130 SER CA C 101.758 8.715 5.534 1.00 . A A . 130 SER CA 1 1
16 35364 1 1 130 SER CB C 102.997 9.517 5.135 1.00 . A A . 130 SER CB 1 1
16 35365 1 1 130 SER H H 101.440 7.784 3.666 1.00 . A A . 130 SER H 1 1
16 35366 1 1 130 SER HA H 101.895 8.331 6.535 1.00 . A A . 130 SER HA 1 1
16 35367 1 1 130 SER HB2 H 103.803 8.848 4.890 1.00 . A A . 130 SER HB2 1 1
16 35368 1 1 130 SER HB3 H 102.764 10.127 4.273 1.00 . A A . 130 SER HB3 1 1
16 35369 1 1 130 SER HG H 104.232 10.016 6.554 1.00 . A A . 130 SER HG 1 1
16 35370 1 1 130 SER N N 101.513 7.601 4.627 1.00 . A A . 130 SER N 1 1
16 35371 1 1 130 SER O O 99.988 9.883 4.439 1.00 . A A . 130 SER O 1 1
16 35372 1 1 130 SER OG O 103.390 10.340 6.226 1.00 . A A . 130 SER OG 1 1
16 35373 1 1 131 ARG C C 98.784 12.141 6.558 1.00 . A A . 131 ARG C 1 1
16 35374 1 1 131 ARG CA C 98.896 10.692 7.004 1.00 . A A . 131 ARG CA 1 1
16 35375 1 1 131 ARG CB C 98.646 10.585 8.510 1.00 . A A . 131 ARG CB 1 1
16 35376 1 1 131 ARG CD C 96.969 10.901 10.337 1.00 . A A . 131 ARG CD 1 1
16 35377 1 1 131 ARG CG C 97.199 10.974 8.826 1.00 . A A . 131 ARG CG 1 1
16 35378 1 1 131 ARG CZ C 94.601 10.219 10.560 1.00 . A A . 131 ARG CZ 1 1
16 35379 1 1 131 ARG H H 100.932 10.276 7.356 1.00 . A A . 131 ARG H 1 1
16 35380 1 1 131 ARG HA H 98.156 10.103 6.480 1.00 . A A . 131 ARG HA 1 1
16 35381 1 1 131 ARG HB2 H 98.824 9.570 8.833 1.00 . A A . 131 ARG HB2 1 1
16 35382 1 1 131 ARG HB3 H 99.315 11.250 9.034 1.00 . A A . 131 ARG HB3 1 1
16 35383 1 1 131 ARG HD2 H 97.237 9.920 10.694 1.00 . A A . 131 ARG HD2 1 1
16 35384 1 1 131 ARG HD3 H 97.584 11.642 10.827 1.00 . A A . 131 ARG HD3 1 1
16 35385 1 1 131 ARG HE H 95.300 12.058 10.928 1.00 . A A . 131 ARG HE 1 1
16 35386 1 1 131 ARG HG2 H 97.016 11.983 8.483 1.00 . A A . 131 ARG HG2 1 1
16 35387 1 1 131 ARG HG3 H 96.525 10.293 8.329 1.00 . A A . 131 ARG HG3 1 1
16 35388 1 1 131 ARG HH11 H 95.794 8.719 9.961 1.00 . A A . 131 ARG HH11 1 1
16 35389 1 1 131 ARG HH12 H 94.120 8.316 10.138 1.00 . A A . 131 ARG HH12 1 1
16 35390 1 1 131 ARG HH21 H 93.158 11.479 11.138 1.00 . A A . 131 ARG HH21 1 1
16 35391 1 1 131 ARG HH22 H 92.645 9.860 10.797 1.00 . A A . 131 ARG HH22 1 1
16 35392 1 1 131 ARG N N 100.226 10.187 6.680 1.00 . A A . 131 ARG N 1 1
16 35393 1 1 131 ARG NE N 95.558 11.156 10.645 1.00 . A A . 131 ARG NE 1 1
16 35394 1 1 131 ARG NH1 N 94.858 8.989 10.191 1.00 . A A . 131 ARG NH1 1 1
16 35395 1 1 131 ARG NH2 N 93.372 10.544 10.854 1.00 . A A . 131 ARG NH2 1 1
16 35396 1 1 131 ARG O O 99.759 12.891 6.603 1.00 . A A . 131 ARG O 1 1
16 35397 1 1 132 ILE C C 97.508 14.913 5.434 1.00 . A A . 132 ILE C 1 1
16 35398 1 1 132 ILE CA C 97.464 13.446 5.006 1.00 . A A . 132 ILE CA 1 1
16 35399 1 1 132 ILE CB C 96.136 13.174 4.270 1.00 . A A . 132 ILE CB 1 1
16 35400 1 1 132 ILE CD1 C 94.638 11.371 3.373 1.00 . A A . 132 ILE CD1 1 1
16 35401 1 1 132 ILE CG1 C 96.061 11.706 3.829 1.00 . A A . 132 ILE CG1 1 1
16 35402 1 1 132 ILE CG2 C 96.024 14.064 3.023 1.00 . A A . 132 ILE CG2 1 1
16 35403 1 1 132 ILE H H 96.779 12.190 6.568 1.00 . A A . 132 ILE H 1 1
16 35404 1 1 132 ILE HA H 98.271 13.247 4.315 1.00 . A A . 132 ILE HA 1 1
16 35405 1 1 132 ILE HB H 95.311 13.390 4.934 1.00 . A A . 132 ILE HB 1 1
16 35406 1 1 132 ILE HD11 H 94.407 11.933 2.480 1.00 . A A . 132 ILE HD11 1 1
16 35407 1 1 132 ILE HD12 H 93.939 11.634 4.154 1.00 . A A . 132 ILE HD12 1 1
16 35408 1 1 132 ILE HD13 H 94.565 10.315 3.165 1.00 . A A . 132 ILE HD13 1 1
16 35409 1 1 132 ILE HG12 H 96.746 11.544 3.012 1.00 . A A . 132 ILE HG12 1 1
16 35410 1 1 132 ILE HG13 H 96.327 11.062 4.654 1.00 . A A . 132 ILE HG13 1 1
16 35411 1 1 132 ILE HG21 H 95.199 13.736 2.408 1.00 . A A . 132 ILE HG21 1 1
16 35412 1 1 132 ILE HG22 H 96.940 14.005 2.456 1.00 . A A . 132 ILE HG22 1 1
16 35413 1 1 132 ILE HG23 H 95.859 15.088 3.327 1.00 . A A . 132 ILE HG23 1 1
16 35414 1 1 132 ILE N N 97.588 12.528 6.129 1.00 . A A . 132 ILE N 1 1
16 35415 1 1 132 ILE O O 96.556 15.484 5.967 1.00 . A A . 132 ILE O 1 1
16 35416 1 1 133 ARG C C 98.665 17.215 3.496 1.00 . A A . 133 ARG C 1 1
16 35417 1 1 133 ARG CA C 98.876 16.907 4.982 1.00 . A A . 133 ARG CA 1 1
16 35418 1 1 133 ARG CB C 100.292 17.307 5.403 1.00 . A A . 133 ARG CB 1 1
16 35419 1 1 133 ARG CD C 101.840 17.568 7.353 1.00 . A A . 133 ARG CD 1 1
16 35420 1 1 133 ARG CG C 100.469 17.054 6.902 1.00 . A A . 133 ARG CG 1 1
16 35421 1 1 133 ARG CZ C 104.213 17.092 6.837 1.00 . A A . 133 ARG CZ 1 1
16 35422 1 1 133 ARG H H 99.458 14.892 5.072 1.00 . A A . 133 ARG H 1 1
16 35423 1 1 133 ARG HA H 98.154 17.451 5.570 1.00 . A A . 133 ARG HA 1 1
16 35424 1 1 133 ARG HB2 H 101.011 16.719 4.851 1.00 . A A . 133 ARG HB2 1 1
16 35425 1 1 133 ARG HB3 H 100.449 18.354 5.198 1.00 . A A . 133 ARG HB3 1 1
16 35426 1 1 133 ARG HD2 H 101.887 18.636 7.204 1.00 . A A . 133 ARG HD2 1 1
16 35427 1 1 133 ARG HD3 H 101.973 17.349 8.402 1.00 . A A . 133 ARG HD3 1 1
16 35428 1 1 133 ARG HE H 102.652 16.343 5.832 1.00 . A A . 133 ARG HE 1 1
16 35429 1 1 133 ARG HG2 H 99.693 17.571 7.447 1.00 . A A . 133 ARG HG2 1 1
16 35430 1 1 133 ARG HG3 H 100.404 15.995 7.100 1.00 . A A . 133 ARG HG3 1 1
16 35431 1 1 133 ARG HH11 H 103.986 18.334 8.398 1.00 . A A . 133 ARG HH11 1 1
16 35432 1 1 133 ARG HH12 H 105.622 17.953 7.978 1.00 . A A . 133 ARG HH12 1 1
16 35433 1 1 133 ARG HH21 H 104.779 15.890 5.340 1.00 . A A . 133 ARG HH21 1 1
16 35434 1 1 133 ARG HH22 H 106.064 16.587 6.269 1.00 . A A . 133 ARG HH22 1 1
16 35435 1 1 133 ARG N N 98.677 15.477 5.160 1.00 . A A . 133 ARG N 1 1
16 35436 1 1 133 ARG NE N 102.906 16.925 6.579 1.00 . A A . 133 ARG NE 1 1
16 35437 1 1 133 ARG NH1 N 104.640 17.853 7.815 1.00 . A A . 133 ARG NH1 1 1
16 35438 1 1 133 ARG NH2 N 105.087 16.474 6.091 1.00 . A A . 133 ARG NH2 1 1
16 35439 1 1 133 ARG O O 98.277 16.329 2.724 1.00 . A A . 133 ARG O 1 1
16 35440 1 1 134 SER C C 99.270 17.931 0.675 1.00 . A A . 134 SER C 1 1
16 35441 1 1 134 SER CA C 98.582 18.851 1.699 1.00 . A A . 134 SER CA 1 1
16 35442 1 1 134 SER CB C 99.040 20.292 1.466 1.00 . A A . 134 SER CB 1 1
16 35443 1 1 134 SER H H 99.206 19.134 3.717 1.00 . A A . 134 SER H 1 1
16 35444 1 1 134 SER HA H 97.516 18.805 1.541 1.00 . A A . 134 SER HA 1 1
16 35445 1 1 134 SER HB2 H 98.715 20.624 0.494 1.00 . A A . 134 SER HB2 1 1
16 35446 1 1 134 SER HB3 H 98.609 20.931 2.224 1.00 . A A . 134 SER HB3 1 1
16 35447 1 1 134 SER HG H 100.706 20.921 2.252 1.00 . A A . 134 SER HG 1 1
16 35448 1 1 134 SER N N 98.866 18.464 3.085 1.00 . A A . 134 SER N 1 1
16 35449 1 1 134 SER O O 98.939 17.983 -0.510 1.00 . A A . 134 SER O 1 1
16 35450 1 1 134 SER OG O 100.461 20.345 1.524 1.00 . A A . 134 SER OG 1 1
16 35451 1 1 135 VAL C C 100.565 14.660 0.940 1.00 . A A . 135 VAL C 1 1
16 35452 1 1 135 VAL CA C 100.743 16.022 0.256 1.00 . A A . 135 VAL CA 1 1
16 35453 1 1 135 VAL CB C 102.226 16.286 -0.047 1.00 . A A . 135 VAL CB 1 1
16 35454 1 1 135 VAL CG1 C 103.038 16.280 1.252 1.00 . A A . 135 VAL CG1 1 1
16 35455 1 1 135 VAL CG2 C 102.762 15.207 -0.989 1.00 . A A . 135 VAL CG2 1 1
16 35456 1 1 135 VAL H H 100.569 17.193 2.016 1.00 . A A . 135 VAL H 1 1
16 35457 1 1 135 VAL HA H 100.198 16.012 -0.677 1.00 . A A . 135 VAL HA 1 1
16 35458 1 1 135 VAL HB H 102.323 17.252 -0.517 1.00 . A A . 135 VAL HB 1 1
16 35459 1 1 135 VAL HG11 H 104.048 16.603 1.046 1.00 . A A . 135 VAL HG11 1 1
16 35460 1 1 135 VAL HG12 H 103.057 15.279 1.660 1.00 . A A . 135 VAL HG12 1 1
16 35461 1 1 135 VAL HG13 H 102.584 16.950 1.966 1.00 . A A . 135 VAL HG13 1 1
16 35462 1 1 135 VAL HG21 H 102.271 15.290 -1.947 1.00 . A A . 135 VAL HG21 1 1
16 35463 1 1 135 VAL HG22 H 102.569 14.231 -0.567 1.00 . A A . 135 VAL HG22 1 1
16 35464 1 1 135 VAL HG23 H 103.827 15.339 -1.118 1.00 . A A . 135 VAL HG23 1 1
16 35465 1 1 135 VAL N N 100.217 17.090 1.107 1.00 . A A . 135 VAL N 1 1
16 35466 1 1 135 VAL O O 100.904 14.496 2.113 1.00 . A A . 135 VAL O 1 1
16 35467 1 1 136 ASP C C 100.696 11.345 -0.047 1.00 . A A . 136 ASP C 1 1
16 35468 1 1 136 ASP CA C 99.818 12.335 0.713 1.00 . A A . 136 ASP CA 1 1
16 35469 1 1 136 ASP CB C 98.349 11.935 0.548 1.00 . A A . 136 ASP CB 1 1
16 35470 1 1 136 ASP CG C 98.100 10.544 1.127 1.00 . A A . 136 ASP CG 1 1
16 35471 1 1 136 ASP H H 99.772 13.891 -0.726 1.00 . A A . 136 ASP H 1 1
16 35472 1 1 136 ASP HA H 100.076 12.309 1.760 1.00 . A A . 136 ASP HA 1 1
16 35473 1 1 136 ASP HB2 H 97.725 12.651 1.061 1.00 . A A . 136 ASP HB2 1 1
16 35474 1 1 136 ASP HB3 H 98.097 11.934 -0.503 1.00 . A A . 136 ASP HB3 1 1
16 35475 1 1 136 ASP N N 100.031 13.690 0.197 1.00 . A A . 136 ASP N 1 1
16 35476 1 1 136 ASP O O 100.824 11.459 -1.267 1.00 . A A . 136 ASP O 1 1
16 35477 1 1 136 ASP OD1 O 98.788 10.175 2.066 1.00 . A A . 136 ASP OD1 1 1
16 35478 1 1 136 ASP OD2 O 97.221 9.866 0.622 1.00 . A A . 136 ASP OD2 1 1
16 35479 1 1 137 VAL C C 101.699 8.064 -0.203 1.00 . A A . 137 VAL C 1 1
16 35480 1 1 137 VAL CA C 102.260 9.475 -0.017 1.00 . A A . 137 VAL CA 1 1
16 35481 1 1 137 VAL CB C 103.586 9.417 0.754 1.00 . A A . 137 VAL CB 1 1
16 35482 1 1 137 VAL CG1 C 104.136 10.833 0.943 1.00 . A A . 137 VAL CG1 1 1
16 35483 1 1 137 VAL CG2 C 103.387 8.761 2.124 1.00 . A A . 137 VAL CG2 1 1
16 35484 1 1 137 VAL H H 101.063 10.229 1.603 1.00 . A A . 137 VAL H 1 1
16 35485 1 1 137 VAL HA H 102.477 9.866 -1.001 1.00 . A A . 137 VAL HA 1 1
16 35486 1 1 137 VAL HB H 104.298 8.838 0.184 1.00 . A A . 137 VAL HB 1 1
16 35487 1 1 137 VAL HG11 H 104.399 11.248 -0.019 1.00 . A A . 137 VAL HG11 1 1
16 35488 1 1 137 VAL HG12 H 105.011 10.799 1.572 1.00 . A A . 137 VAL HG12 1 1
16 35489 1 1 137 VAL HG13 H 103.381 11.452 1.408 1.00 . A A . 137 VAL HG13 1 1
16 35490 1 1 137 VAL HG21 H 103.441 7.687 2.021 1.00 . A A . 137 VAL HG21 1 1
16 35491 1 1 137 VAL HG22 H 102.419 9.033 2.515 1.00 . A A . 137 VAL HG22 1 1
16 35492 1 1 137 VAL HG23 H 104.157 9.096 2.805 1.00 . A A . 137 VAL HG23 1 1
16 35493 1 1 137 VAL N N 101.300 10.374 0.651 1.00 . A A . 137 VAL N 1 1
16 35494 1 1 137 VAL O O 101.019 7.530 0.673 1.00 . A A . 137 VAL O 1 1
16 35495 1 1 138 GLY C C 102.959 5.336 -2.017 1.00 . A A . 138 GLY C 1 1
16 35496 1 1 138 GLY CA C 101.689 6.063 -1.598 1.00 . A A . 138 GLY CA 1 1
16 35497 1 1 138 GLY H H 102.446 7.985 -2.063 1.00 . A A . 138 GLY H 1 1
16 35498 1 1 138 GLY HA2 H 101.298 5.618 -0.695 1.00 . A A . 138 GLY HA2 1 1
16 35499 1 1 138 GLY HA3 H 100.959 5.980 -2.387 1.00 . A A . 138 GLY HA3 1 1
16 35500 1 1 138 GLY N N 101.994 7.470 -1.358 1.00 . A A . 138 GLY N 1 1
16 35501 1 1 138 GLY O O 103.574 5.706 -3.017 1.00 . A A . 138 GLY O 1 1
16 35502 1 1 139 THR C C 104.400 2.128 -1.644 1.00 . A A . 139 THR C 1 1
16 35503 1 1 139 THR CA C 104.627 3.631 -1.538 1.00 . A A . 139 THR CA 1 1
16 35504 1 1 139 THR CB C 105.651 3.918 -0.437 1.00 . A A . 139 THR CB 1 1
16 35505 1 1 139 THR CG2 C 107.007 3.323 -0.827 1.00 . A A . 139 THR CG2 1 1
16 35506 1 1 139 THR H H 102.838 4.052 -0.476 1.00 . A A . 139 THR H 1 1
16 35507 1 1 139 THR HA H 105.028 3.984 -2.477 1.00 . A A . 139 THR HA 1 1
16 35508 1 1 139 THR HB H 105.321 3.470 0.487 1.00 . A A . 139 THR HB 1 1
16 35509 1 1 139 THR HG1 H 105.100 5.610 0.347 1.00 . A A . 139 THR HG1 1 1
16 35510 1 1 139 THR HG21 H 107.428 3.895 -1.641 1.00 . A A . 139 THR HG21 1 1
16 35511 1 1 139 THR HG22 H 106.875 2.299 -1.137 1.00 . A A . 139 THR HG22 1 1
16 35512 1 1 139 THR HG23 H 107.673 3.360 0.023 1.00 . A A . 139 THR HG23 1 1
16 35513 1 1 139 THR N N 103.379 4.333 -1.248 1.00 . A A . 139 THR N 1 1
16 35514 1 1 139 THR O O 103.725 1.540 -0.802 1.00 . A A . 139 THR O 1 1
16 35515 1 1 139 THR OG1 O 105.780 5.321 -0.267 1.00 . A A . 139 THR OG1 1 1
16 35516 1 1 140 TRP C C 106.297 -0.515 -2.831 1.00 . A A . 140 TRP C 1 1
16 35517 1 1 140 TRP CA C 104.891 0.067 -2.851 1.00 . A A . 140 TRP CA 1 1
16 35518 1 1 140 TRP CB C 104.215 -0.265 -4.184 1.00 . A A . 140 TRP CB 1 1
16 35519 1 1 140 TRP CD1 C 102.330 1.308 -4.787 1.00 . A A . 140 TRP CD1 1 1
16 35520 1 1 140 TRP CD2 C 101.603 -0.562 -3.768 1.00 . A A . 140 TRP CD2 1 1
16 35521 1 1 140 TRP CE2 C 100.457 0.223 -4.047 1.00 . A A . 140 TRP CE2 1 1
16 35522 1 1 140 TRP CE3 C 101.419 -1.798 -3.125 1.00 . A A . 140 TRP CE3 1 1
16 35523 1 1 140 TRP CG C 102.780 0.153 -4.246 1.00 . A A . 140 TRP CG 1 1
16 35524 1 1 140 TRP CH2 C 99.012 -1.441 -3.061 1.00 . A A . 140 TRP CH2 1 1
16 35525 1 1 140 TRP CZ2 C 99.174 -0.207 -3.699 1.00 . A A . 140 TRP CZ2 1 1
16 35526 1 1 140 TRP CZ3 C 100.132 -2.234 -2.775 1.00 . A A . 140 TRP CZ3 1 1
16 35527 1 1 140 TRP H H 105.487 2.051 -3.322 1.00 . A A . 140 TRP H 1 1
16 35528 1 1 140 TRP HA H 104.315 -0.364 -2.044 1.00 . A A . 140 TRP HA 1 1
16 35529 1 1 140 TRP HB2 H 104.750 0.236 -4.977 1.00 . A A . 140 TRP HB2 1 1
16 35530 1 1 140 TRP HB3 H 104.280 -1.331 -4.346 1.00 . A A . 140 TRP HB3 1 1
16 35531 1 1 140 TRP HD1 H 102.946 2.072 -5.236 1.00 . A A . 140 TRP HD1 1 1
16 35532 1 1 140 TRP HE1 H 100.383 2.084 -4.979 1.00 . A A . 140 TRP HE1 1 1
16 35533 1 1 140 TRP HE3 H 102.275 -2.417 -2.901 1.00 . A A . 140 TRP HE3 1 1
16 35534 1 1 140 TRP HH2 H 98.026 -1.784 -2.788 1.00 . A A . 140 TRP HH2 1 1
16 35535 1 1 140 TRP HZ2 H 98.314 0.406 -3.922 1.00 . A A . 140 TRP HZ2 1 1
16 35536 1 1 140 TRP HZ3 H 100.005 -3.187 -2.283 1.00 . A A . 140 TRP HZ3 1 1
16 35537 1 1 140 TRP N N 104.972 1.516 -2.678 1.00 . A A . 140 TRP N 1 1
16 35538 1 1 140 TRP NE1 N 100.953 1.352 -4.667 1.00 . A A . 140 TRP NE1 1 1
16 35539 1 1 140 TRP O O 107.178 0.006 -3.512 1.00 . A A . 140 TRP O 1 1
16 35540 1 1 141 ILE C C 107.863 -3.642 -2.076 1.00 . A A . 141 ILE C 1 1
16 35541 1 1 141 ILE CA C 107.857 -2.127 -1.883 1.00 . A A . 141 ILE CA 1 1
16 35542 1 1 141 ILE CB C 108.373 -1.764 -0.483 1.00 . A A . 141 ILE CB 1 1
16 35543 1 1 141 ILE CD1 C 110.433 -1.605 0.928 1.00 . A A . 141 ILE CD1 1 1
16 35544 1 1 141 ILE CG1 C 109.815 -2.254 -0.312 1.00 . A A . 141 ILE CG1 1 1
16 35545 1 1 141 ILE CG2 C 107.488 -2.398 0.593 1.00 . A A . 141 ILE CG2 1 1
16 35546 1 1 141 ILE H H 105.759 -2.004 -1.594 1.00 . A A . 141 ILE H 1 1
16 35547 1 1 141 ILE HA H 108.518 -1.686 -2.616 1.00 . A A . 141 ILE HA 1 1
16 35548 1 1 141 ILE HB H 108.347 -0.692 -0.365 1.00 . A A . 141 ILE HB 1 1
16 35549 1 1 141 ILE HD11 H 111.507 -1.591 0.827 1.00 . A A . 141 ILE HD11 1 1
16 35550 1 1 141 ILE HD12 H 110.160 -2.171 1.806 1.00 . A A . 141 ILE HD12 1 1
16 35551 1 1 141 ILE HD13 H 110.067 -0.594 1.023 1.00 . A A . 141 ILE HD13 1 1
16 35552 1 1 141 ILE HG12 H 109.816 -3.328 -0.195 1.00 . A A . 141 ILE HG12 1 1
16 35553 1 1 141 ILE HG13 H 110.392 -1.985 -1.182 1.00 . A A . 141 ILE HG13 1 1
16 35554 1 1 141 ILE HG21 H 107.862 -2.132 1.570 1.00 . A A . 141 ILE HG21 1 1
16 35555 1 1 141 ILE HG22 H 107.500 -3.473 0.483 1.00 . A A . 141 ILE HG22 1 1
16 35556 1 1 141 ILE HG23 H 106.476 -2.037 0.485 1.00 . A A . 141 ILE HG23 1 1
16 35557 1 1 141 ILE N N 106.513 -1.578 -2.057 1.00 . A A . 141 ILE N 1 1
16 35558 1 1 141 ILE O O 106.912 -4.325 -1.697 1.00 . A A . 141 ILE O 1 1
16 35559 1 1 142 ALA C C 110.489 -5.993 -2.267 1.00 . A A . 142 ALA C 1 1
16 35560 1 1 142 ALA CA C 109.124 -5.592 -2.815 1.00 . A A . 142 ALA CA 1 1
16 35561 1 1 142 ALA CB C 109.026 -5.977 -4.290 1.00 . A A . 142 ALA CB 1 1
16 35562 1 1 142 ALA H H 109.652 -3.545 -2.974 1.00 . A A . 142 ALA H 1 1
16 35563 1 1 142 ALA HA H 108.355 -6.113 -2.260 1.00 . A A . 142 ALA HA 1 1
16 35564 1 1 142 ALA HB1 H 108.018 -5.806 -4.641 1.00 . A A . 142 ALA HB1 1 1
16 35565 1 1 142 ALA HB2 H 109.276 -7.021 -4.408 1.00 . A A . 142 ALA HB2 1 1
16 35566 1 1 142 ALA HB3 H 109.714 -5.375 -4.866 1.00 . A A . 142 ALA HB3 1 1
16 35567 1 1 142 ALA N N 108.947 -4.152 -2.656 1.00 . A A . 142 ALA N 1 1
16 35568 1 1 142 ALA O O 111.491 -5.349 -2.573 1.00 . A A . 142 ALA O 1 1
16 35569 1 1 143 GLY C C 111.923 -8.976 -0.805 1.00 . A A . 143 GLY C 1 1
16 35570 1 1 143 GLY CA C 111.774 -7.461 -0.823 1.00 . A A . 143 GLY CA 1 1
16 35571 1 1 143 GLY H H 109.697 -7.540 -1.268 1.00 . A A . 143 GLY H 1 1
16 35572 1 1 143 GLY HA2 H 112.606 -7.031 -1.363 1.00 . A A . 143 GLY HA2 1 1
16 35573 1 1 143 GLY HA3 H 111.791 -7.096 0.194 1.00 . A A . 143 GLY HA3 1 1
16 35574 1 1 143 GLY N N 110.524 -7.046 -1.455 1.00 . A A . 143 GLY N 1 1
16 35575 1 1 143 GLY O O 110.930 -9.704 -0.785 1.00 . A A . 143 GLY O 1 1
16 35576 1 1 144 VAL C C 114.317 -11.182 0.466 1.00 . A A . 144 VAL C 1 1
16 35577 1 1 144 VAL CA C 113.470 -10.864 -0.762 1.00 . A A . 144 VAL CA 1 1
16 35578 1 1 144 VAL CB C 114.233 -11.265 -2.031 1.00 . A A . 144 VAL CB 1 1
16 35579 1 1 144 VAL CG1 C 113.354 -11.017 -3.258 1.00 . A A . 144 VAL CG1 1 1
16 35580 1 1 144 VAL CG2 C 115.513 -10.433 -2.154 1.00 . A A . 144 VAL CG2 1 1
16 35581 1 1 144 VAL H H 113.912 -8.793 -0.753 1.00 . A A . 144 VAL H 1 1
16 35582 1 1 144 VAL HA H 112.547 -11.424 -0.711 1.00 . A A . 144 VAL HA 1 1
16 35583 1 1 144 VAL HB H 114.486 -12.314 -1.979 1.00 . A A . 144 VAL HB 1 1
16 35584 1 1 144 VAL HG11 H 113.974 -10.982 -4.142 1.00 . A A . 144 VAL HG11 1 1
16 35585 1 1 144 VAL HG12 H 112.836 -10.076 -3.145 1.00 . A A . 144 VAL HG12 1 1
16 35586 1 1 144 VAL HG13 H 112.636 -11.817 -3.354 1.00 . A A . 144 VAL HG13 1 1
16 35587 1 1 144 VAL HG21 H 115.954 -10.594 -3.128 1.00 . A A . 144 VAL HG21 1 1
16 35588 1 1 144 VAL HG22 H 116.212 -10.732 -1.388 1.00 . A A . 144 VAL HG22 1 1
16 35589 1 1 144 VAL HG23 H 115.275 -9.387 -2.037 1.00 . A A . 144 VAL HG23 1 1
16 35590 1 1 144 VAL N N 113.171 -9.436 -0.785 1.00 . A A . 144 VAL N 1 1
16 35591 1 1 144 VAL O O 115.138 -10.361 0.876 1.00 . A A . 144 VAL O 1 1
16 35592 1 1 145 GLY C C 114.939 -14.225 2.463 1.00 . A A . 145 GLY C 1 1
16 35593 1 1 145 GLY CA C 114.836 -12.716 2.266 1.00 . A A . 145 GLY CA 1 1
16 35594 1 1 145 GLY H H 113.434 -12.967 0.689 1.00 . A A . 145 GLY H 1 1
16 35595 1 1 145 GLY HA2 H 115.834 -12.306 2.201 1.00 . A A . 145 GLY HA2 1 1
16 35596 1 1 145 GLY HA3 H 114.337 -12.286 3.121 1.00 . A A . 145 GLY HA3 1 1
16 35597 1 1 145 GLY N N 114.101 -12.352 1.060 1.00 . A A . 145 GLY N 1 1
16 35598 1 1 145 GLY O O 114.381 -15.016 1.695 1.00 . A A . 145 GLY O 1 1
16 35599 1 1 146 TYR C C 115.658 -16.090 5.445 1.00 . A A . 146 TYR C 1 1
16 35600 1 1 146 TYR CA C 115.837 -15.976 3.934 1.00 . A A . 146 TYR CA 1 1
16 35601 1 1 146 TYR CB C 117.234 -16.471 3.542 1.00 . A A . 146 TYR CB 1 1
16 35602 1 1 146 TYR CD1 C 118.860 -14.556 3.768 1.00 . A A . 146 TYR CD1 1 1
16 35603 1 1 146 TYR CD2 C 118.916 -16.331 5.421 1.00 . A A . 146 TYR CD2 1 1
16 35604 1 1 146 TYR CE1 C 119.908 -13.907 4.430 1.00 . A A . 146 TYR CE1 1 1
16 35605 1 1 146 TYR CE2 C 119.963 -15.680 6.083 1.00 . A A . 146 TYR CE2 1 1
16 35606 1 1 146 TYR CG C 118.364 -15.768 4.263 1.00 . A A . 146 TYR CG 1 1
16 35607 1 1 146 TYR CZ C 120.461 -14.467 5.589 1.00 . A A . 146 TYR CZ 1 1
16 35608 1 1 146 TYR H H 116.099 -13.886 4.051 1.00 . A A . 146 TYR H 1 1
16 35609 1 1 146 TYR HA H 115.095 -16.588 3.441 1.00 . A A . 146 TYR HA 1 1
16 35610 1 1 146 TYR HB2 H 117.300 -17.524 3.761 1.00 . A A . 146 TYR HB2 1 1
16 35611 1 1 146 TYR HB3 H 117.361 -16.338 2.478 1.00 . A A . 146 TYR HB3 1 1
16 35612 1 1 146 TYR HD1 H 118.432 -14.122 2.876 1.00 . A A . 146 TYR HD1 1 1
16 35613 1 1 146 TYR HD2 H 118.533 -17.266 5.802 1.00 . A A . 146 TYR HD2 1 1
16 35614 1 1 146 TYR HE1 H 120.289 -12.970 4.049 1.00 . A A . 146 TYR HE1 1 1
16 35615 1 1 146 TYR HE2 H 120.391 -16.113 6.975 1.00 . A A . 146 TYR HE2 1 1
16 35616 1 1 146 TYR HH H 122.304 -14.005 5.753 1.00 . A A . 146 TYR HH 1 1
16 35617 1 1 146 TYR N N 115.661 -14.587 3.524 1.00 . A A . 146 TYR N 1 1
16 35618 1 1 146 TYR O O 115.623 -15.076 6.143 1.00 . A A . 146 TYR O 1 1
16 35619 1 1 146 TYR OH O 121.495 -13.828 6.239 1.00 . A A . 146 TYR OH 1 1
16 35620 1 1 147 ARG C C 116.179 -18.750 7.857 1.00 . A A . 147 ARG C 1 1
16 35621 1 1 147 ARG CA C 115.378 -17.544 7.373 1.00 . A A . 147 ARG CA 1 1
16 35622 1 1 147 ARG CB C 113.881 -17.713 7.692 1.00 . A A . 147 ARG CB 1 1
16 35623 1 1 147 ARG CD C 113.069 -19.008 5.670 1.00 . A A . 147 ARG CD 1 1
16 35624 1 1 147 ARG CG C 113.296 -19.045 7.184 1.00 . A A . 147 ARG CG 1 1
16 35625 1 1 147 ARG CZ C 110.981 -20.278 5.288 1.00 . A A . 147 ARG CZ 1 1
16 35626 1 1 147 ARG H H 115.713 -18.086 5.351 1.00 . A A . 147 ARG H 1 1
16 35627 1 1 147 ARG HA H 115.736 -16.674 7.904 1.00 . A A . 147 ARG HA 1 1
16 35628 1 1 147 ARG HB2 H 113.746 -17.666 8.761 1.00 . A A . 147 ARG HB2 1 1
16 35629 1 1 147 ARG HB3 H 113.337 -16.896 7.240 1.00 . A A . 147 ARG HB3 1 1
16 35630 1 1 147 ARG HD2 H 112.512 -18.123 5.407 1.00 . A A . 147 ARG HD2 1 1
16 35631 1 1 147 ARG HD3 H 114.018 -18.995 5.160 1.00 . A A . 147 ARG HD3 1 1
16 35632 1 1 147 ARG HE H 112.823 -20.971 4.923 1.00 . A A . 147 ARG HE 1 1
16 35633 1 1 147 ARG HG2 H 113.964 -19.856 7.422 1.00 . A A . 147 ARG HG2 1 1
16 35634 1 1 147 ARG HG3 H 112.350 -19.217 7.674 1.00 . A A . 147 ARG HG3 1 1
16 35635 1 1 147 ARG HH11 H 110.654 -18.437 6.016 1.00 . A A . 147 ARG HH11 1 1
16 35636 1 1 147 ARG HH12 H 109.235 -19.387 5.726 1.00 . A A . 147 ARG HH12 1 1
16 35637 1 1 147 ARG HH21 H 110.962 -22.146 4.567 1.00 . A A . 147 ARG HH21 1 1
16 35638 1 1 147 ARG HH22 H 109.409 -21.461 4.915 1.00 . A A . 147 ARG HH22 1 1
16 35639 1 1 147 ARG N N 115.590 -17.319 5.946 1.00 . A A . 147 ARG N 1 1
16 35640 1 1 147 ARG NE N 112.319 -20.195 5.250 1.00 . A A . 147 ARG NE 1 1
16 35641 1 1 147 ARG NH1 N 110.230 -19.290 5.710 1.00 . A A . 147 ARG NH1 1 1
16 35642 1 1 147 ARG NH2 N 110.406 -21.382 4.892 1.00 . A A . 147 ARG NH2 1 1
16 35643 1 1 147 ARG O O 116.411 -19.694 7.102 1.00 . A A . 147 ARG O 1 1
16 35644 1 1 148 PHE C C 116.951 -20.121 11.106 1.00 . A A . 148 PHE C 1 1
16 35645 1 1 148 PHE CA C 117.393 -19.806 9.680 1.00 . A A . 148 PHE CA 1 1
16 35646 1 1 148 PHE CB C 118.876 -19.426 9.675 1.00 . A A . 148 PHE CB 1 1
16 35647 1 1 148 PHE CD1 C 120.195 -21.508 9.145 1.00 . A A . 148 PHE CD1 1 1
16 35648 1 1 148 PHE CD2 C 120.237 -20.647 11.409 1.00 . A A . 148 PHE CD2 1 1
16 35649 1 1 148 PHE CE1 C 121.045 -22.553 9.527 1.00 . A A . 148 PHE CE1 1 1
16 35650 1 1 148 PHE CE2 C 121.086 -21.692 11.792 1.00 . A A . 148 PHE CE2 1 1
16 35651 1 1 148 PHE CG C 119.790 -20.556 10.087 1.00 . A A . 148 PHE CG 1 1
16 35652 1 1 148 PHE CZ C 121.490 -22.644 10.850 1.00 . A A . 148 PHE CZ 1 1
16 35653 1 1 148 PHE H H 116.374 -17.944 9.684 1.00 . A A . 148 PHE H 1 1
16 35654 1 1 148 PHE HA H 117.259 -20.687 9.071 1.00 . A A . 148 PHE HA 1 1
16 35655 1 1 148 PHE HB2 H 119.149 -19.113 8.678 1.00 . A A . 148 PHE HB2 1 1
16 35656 1 1 148 PHE HB3 H 119.020 -18.591 10.347 1.00 . A A . 148 PHE HB3 1 1
16 35657 1 1 148 PHE HD1 H 119.850 -21.437 8.123 1.00 . A A . 148 PHE HD1 1 1
16 35658 1 1 148 PHE HD2 H 119.925 -19.911 12.137 1.00 . A A . 148 PHE HD2 1 1
16 35659 1 1 148 PHE HE1 H 121.356 -23.288 8.800 1.00 . A A . 148 PHE HE1 1 1
16 35660 1 1 148 PHE HE2 H 121.429 -21.763 12.814 1.00 . A A . 148 PHE HE2 1 1
16 35661 1 1 148 PHE HZ H 122.146 -23.451 11.145 1.00 . A A . 148 PHE HZ 1 1
16 35662 1 1 148 PHE N N 116.602 -18.714 9.119 1.00 . A A . 148 PHE N 1 1
16 35663 1 1 148 PHE O O 117.454 -21.086 11.661 1.00 . A A . 148 PHE O 1 1
16 35664 1 1 148 PHE OXT O 116.117 -19.397 11.625 1.00 . A A . 148 PHE OXT 1 1
17 35665 1 1 1 ALA C C 117.242 -19.611 15.715 1.00 . A A . 1 ALA C 1 1
17 35666 1 1 1 ALA CA C 117.426 -19.771 17.221 1.00 . A A . 1 ALA CA 1 1
17 35667 1 1 1 ALA CB C 118.201 -18.577 17.782 1.00 . A A . 1 ALA CB 1 1
17 35668 1 1 1 ALA H1 H 117.860 -21.435 18.394 1.00 . A A . 1 ALA H1 1 1
17 35669 1 1 1 ALA H2 H 119.201 -20.809 17.556 1.00 . A A . 1 ALA H2 1 1
17 35670 1 1 1 ALA H3 H 118.019 -21.705 16.727 1.00 . A A . 1 ALA H3 1 1
17 35671 1 1 1 ALA HA H 116.458 -19.826 17.696 1.00 . A A . 1 ALA HA 1 1
17 35672 1 1 1 ALA HB1 H 117.936 -17.686 17.232 1.00 . A A . 1 ALA HB1 1 1
17 35673 1 1 1 ALA HB2 H 119.262 -18.759 17.685 1.00 . A A . 1 ALA HB2 1 1
17 35674 1 1 1 ALA HB3 H 117.953 -18.444 18.824 1.00 . A A . 1 ALA HB3 1 1
17 35675 1 1 1 ALA N N 118.184 -21.025 17.497 1.00 . A A . 1 ALA N 1 1
17 35676 1 1 1 ALA O O 118.028 -20.132 14.925 1.00 . A A . 1 ALA O 1 1
17 35677 1 1 2 THR C C 115.853 -17.164 13.614 1.00 . A A . 2 THR C 1 1
17 35678 1 1 2 THR CA C 115.905 -18.660 13.913 1.00 . A A . 2 THR CA 1 1
17 35679 1 1 2 THR CB C 114.564 -19.300 13.546 1.00 . A A . 2 THR CB 1 1
17 35680 1 1 2 THR CG2 C 114.604 -20.798 13.856 1.00 . A A . 2 THR CG2 1 1
17 35681 1 1 2 THR H H 115.605 -18.497 16.005 1.00 . A A . 2 THR H 1 1
17 35682 1 1 2 THR HA H 116.681 -19.109 13.308 1.00 . A A . 2 THR HA 1 1
17 35683 1 1 2 THR HB H 114.374 -19.160 12.492 1.00 . A A . 2 THR HB 1 1
17 35684 1 1 2 THR HG1 H 113.489 -19.113 15.156 1.00 . A A . 2 THR HG1 1 1
17 35685 1 1 2 THR HG21 H 115.372 -21.268 13.260 1.00 . A A . 2 THR HG21 1 1
17 35686 1 1 2 THR HG22 H 113.645 -21.238 13.622 1.00 . A A . 2 THR HG22 1 1
17 35687 1 1 2 THR HG23 H 114.821 -20.945 14.903 1.00 . A A . 2 THR HG23 1 1
17 35688 1 1 2 THR N N 116.195 -18.887 15.326 1.00 . A A . 2 THR N 1 1
17 35689 1 1 2 THR O O 115.677 -16.347 14.517 1.00 . A A . 2 THR O 1 1
17 35690 1 1 2 THR OG1 O 113.530 -18.682 14.299 1.00 . A A . 2 THR OG1 1 1
17 35691 1 1 3 SER C C 115.856 -15.292 10.424 1.00 . A A . 3 SER C 1 1
17 35692 1 1 3 SER CA C 116.000 -15.414 11.938 1.00 . A A . 3 SER CA 1 1
17 35693 1 1 3 SER CB C 117.298 -14.737 12.384 1.00 . A A . 3 SER CB 1 1
17 35694 1 1 3 SER H H 116.111 -17.511 11.659 1.00 . A A . 3 SER H 1 1
17 35695 1 1 3 SER HA H 115.168 -14.916 12.411 1.00 . A A . 3 SER HA 1 1
17 35696 1 1 3 SER HB2 H 117.428 -14.864 13.447 1.00 . A A . 3 SER HB2 1 1
17 35697 1 1 3 SER HB3 H 118.134 -15.189 11.867 1.00 . A A . 3 SER HB3 1 1
17 35698 1 1 3 SER HG H 117.542 -13.220 11.193 1.00 . A A . 3 SER HG 1 1
17 35699 1 1 3 SER N N 116.007 -16.816 12.340 1.00 . A A . 3 SER N 1 1
17 35700 1 1 3 SER O O 116.342 -16.140 9.674 1.00 . A A . 3 SER O 1 1
17 35701 1 1 3 SER OG O 117.224 -13.349 12.088 1.00 . A A . 3 SER OG 1 1
17 35702 1 1 4 THR C C 115.513 -12.597 8.188 1.00 . A A . 4 THR C 1 1
17 35703 1 1 4 THR CA C 115.006 -13.987 8.551 1.00 . A A . 4 THR CA 1 1
17 35704 1 1 4 THR CB C 113.523 -14.104 8.186 1.00 . A A . 4 THR CB 1 1
17 35705 1 1 4 THR CG2 C 113.368 -14.090 6.665 1.00 . A A . 4 THR CG2 1 1
17 35706 1 1 4 THR H H 114.808 -13.599 10.625 1.00 . A A . 4 THR H 1 1
17 35707 1 1 4 THR HA H 115.563 -14.721 7.986 1.00 . A A . 4 THR HA 1 1
17 35708 1 1 4 THR HB H 112.983 -13.270 8.607 1.00 . A A . 4 THR HB 1 1
17 35709 1 1 4 THR HG1 H 113.693 -15.982 8.678 1.00 . A A . 4 THR HG1 1 1
17 35710 1 1 4 THR HG21 H 113.668 -15.046 6.265 1.00 . A A . 4 THR HG21 1 1
17 35711 1 1 4 THR HG22 H 113.989 -13.311 6.247 1.00 . A A . 4 THR HG22 1 1
17 35712 1 1 4 THR HG23 H 112.334 -13.900 6.411 1.00 . A A . 4 THR HG23 1 1
17 35713 1 1 4 THR N N 115.188 -14.231 9.980 1.00 . A A . 4 THR N 1 1
17 35714 1 1 4 THR O O 115.329 -11.643 8.944 1.00 . A A . 4 THR O 1 1
17 35715 1 1 4 THR OG1 O 112.998 -15.320 8.707 1.00 . A A . 4 THR OG1 1 1
17 35716 1 1 5 VAL C C 116.118 -10.829 5.222 1.00 . A A . 5 VAL C 1 1
17 35717 1 1 5 VAL CA C 116.701 -11.203 6.581 1.00 . A A . 5 VAL CA 1 1
17 35718 1 1 5 VAL CB C 118.231 -11.288 6.482 1.00 . A A . 5 VAL CB 1 1
17 35719 1 1 5 VAL CG1 C 118.804 -9.917 6.115 1.00 . A A . 5 VAL CG1 1 1
17 35720 1 1 5 VAL CG2 C 118.814 -11.727 7.829 1.00 . A A . 5 VAL CG2 1 1
17 35721 1 1 5 VAL H H 116.240 -13.276 6.450 1.00 . A A . 5 VAL H 1 1
17 35722 1 1 5 VAL HA H 116.441 -10.432 7.293 1.00 . A A . 5 VAL HA 1 1
17 35723 1 1 5 VAL HB H 118.500 -12.005 5.721 1.00 . A A . 5 VAL HB 1 1
17 35724 1 1 5 VAL HG11 H 118.338 -9.564 5.207 1.00 . A A . 5 VAL HG11 1 1
17 35725 1 1 5 VAL HG12 H 119.870 -10.002 5.962 1.00 . A A . 5 VAL HG12 1 1
17 35726 1 1 5 VAL HG13 H 118.609 -9.220 6.916 1.00 . A A . 5 VAL HG13 1 1
17 35727 1 1 5 VAL HG21 H 118.585 -12.769 7.998 1.00 . A A . 5 VAL HG21 1 1
17 35728 1 1 5 VAL HG22 H 118.385 -11.129 8.619 1.00 . A A . 5 VAL HG22 1 1
17 35729 1 1 5 VAL HG23 H 119.887 -11.592 7.815 1.00 . A A . 5 VAL HG23 1 1
17 35730 1 1 5 VAL N N 116.151 -12.485 7.025 1.00 . A A . 5 VAL N 1 1
17 35731 1 1 5 VAL O O 116.148 -11.628 4.287 1.00 . A A . 5 VAL O 1 1
17 35732 1 1 6 THR C C 115.566 -7.810 3.441 1.00 . A A . 6 THR C 1 1
17 35733 1 1 6 THR CA C 114.986 -9.154 3.865 1.00 . A A . 6 THR CA 1 1
17 35734 1 1 6 THR CB C 113.471 -9.027 4.034 1.00 . A A . 6 THR CB 1 1
17 35735 1 1 6 THR CG2 C 112.827 -8.713 2.683 1.00 . A A . 6 THR CG2 1 1
17 35736 1 1 6 THR H H 115.612 -9.002 5.885 1.00 . A A . 6 THR H 1 1
17 35737 1 1 6 THR HA H 115.185 -9.877 3.085 1.00 . A A . 6 THR HA 1 1
17 35738 1 1 6 THR HB H 113.251 -8.230 4.727 1.00 . A A . 6 THR HB 1 1
17 35739 1 1 6 THR HG1 H 113.406 -10.969 4.097 1.00 . A A . 6 THR HG1 1 1
17 35740 1 1 6 THR HG21 H 113.037 -9.513 1.990 1.00 . A A . 6 THR HG21 1 1
17 35741 1 1 6 THR HG22 H 113.232 -7.789 2.298 1.00 . A A . 6 THR HG22 1 1
17 35742 1 1 6 THR HG23 H 111.759 -8.614 2.807 1.00 . A A . 6 THR HG23 1 1
17 35743 1 1 6 THR N N 115.590 -9.611 5.115 1.00 . A A . 6 THR N 1 1
17 35744 1 1 6 THR O O 115.852 -6.952 4.274 1.00 . A A . 6 THR O 1 1
17 35745 1 1 6 THR OG1 O 112.948 -10.249 4.535 1.00 . A A . 6 THR OG1 1 1
17 35746 1 1 7 GLY C C 115.353 -6.057 0.342 1.00 . A A . 7 GLY C 1 1
17 35747 1 1 7 GLY CA C 116.165 -6.355 1.593 1.00 . A A . 7 GLY CA 1 1
17 35748 1 1 7 GLY H H 115.568 -8.385 1.526 1.00 . A A . 7 GLY H 1 1
17 35749 1 1 7 GLY HA2 H 116.004 -5.579 2.328 1.00 . A A . 7 GLY HA2 1 1
17 35750 1 1 7 GLY HA3 H 117.211 -6.399 1.333 1.00 . A A . 7 GLY HA3 1 1
17 35751 1 1 7 GLY N N 115.741 -7.638 2.137 1.00 . A A . 7 GLY N 1 1
17 35752 1 1 7 GLY O O 115.068 -6.968 -0.434 1.00 . A A . 7 GLY O 1 1
17 35753 1 1 8 GLY C C 114.121 -2.953 -1.235 1.00 . A A . 8 GLY C 1 1
17 35754 1 1 8 GLY CA C 114.121 -4.450 -0.976 1.00 . A A . 8 GLY CA 1 1
17 35755 1 1 8 GLY H H 115.237 -4.102 0.799 1.00 . A A . 8 GLY H 1 1
17 35756 1 1 8 GLY HA2 H 114.482 -4.961 -1.856 1.00 . A A . 8 GLY HA2 1 1
17 35757 1 1 8 GLY HA3 H 113.110 -4.769 -0.773 1.00 . A A . 8 GLY HA3 1 1
17 35758 1 1 8 GLY N N 114.966 -4.797 0.158 1.00 . A A . 8 GLY N 1 1
17 35759 1 1 8 GLY O O 114.898 -2.208 -0.639 1.00 . A A . 8 GLY O 1 1
17 35760 1 1 9 TYR C C 111.713 -0.604 -2.392 1.00 . A A . 9 TYR C 1 1
17 35761 1 1 9 TYR CA C 113.144 -1.114 -2.489 1.00 . A A . 9 TYR CA 1 1
17 35762 1 1 9 TYR CB C 113.681 -0.949 -3.914 1.00 . A A . 9 TYR CB 1 1
17 35763 1 1 9 TYR CD1 C 112.925 -2.914 -5.307 1.00 . A A . 9 TYR CD1 1 1
17 35764 1 1 9 TYR CD2 C 111.867 -0.760 -5.659 1.00 . A A . 9 TYR CD2 1 1
17 35765 1 1 9 TYR CE1 C 112.113 -3.476 -6.299 1.00 . A A . 9 TYR CE1 1 1
17 35766 1 1 9 TYR CE2 C 111.054 -1.322 -6.650 1.00 . A A . 9 TYR CE2 1 1
17 35767 1 1 9 TYR CG C 112.801 -1.557 -4.987 1.00 . A A . 9 TYR CG 1 1
17 35768 1 1 9 TYR CZ C 111.177 -2.680 -6.972 1.00 . A A . 9 TYR CZ 1 1
17 35769 1 1 9 TYR H H 112.533 -3.144 -2.439 1.00 . A A . 9 TYR H 1 1
17 35770 1 1 9 TYR HA H 113.760 -0.529 -1.820 1.00 . A A . 9 TYR HA 1 1
17 35771 1 1 9 TYR HB2 H 113.785 0.105 -4.124 1.00 . A A . 9 TYR HB2 1 1
17 35772 1 1 9 TYR HB3 H 114.660 -1.404 -3.965 1.00 . A A . 9 TYR HB3 1 1
17 35773 1 1 9 TYR HD1 H 113.646 -3.527 -4.788 1.00 . A A . 9 TYR HD1 1 1
17 35774 1 1 9 TYR HD2 H 111.772 0.287 -5.412 1.00 . A A . 9 TYR HD2 1 1
17 35775 1 1 9 TYR HE1 H 112.207 -4.521 -6.545 1.00 . A A . 9 TYR HE1 1 1
17 35776 1 1 9 TYR HE2 H 110.332 -0.708 -7.170 1.00 . A A . 9 TYR HE2 1 1
17 35777 1 1 9 TYR HH H 109.818 -3.895 -7.536 1.00 . A A . 9 TYR HH 1 1
17 35778 1 1 9 TYR N N 113.206 -2.515 -2.094 1.00 . A A . 9 TYR N 1 1
17 35779 1 1 9 TYR O O 110.760 -1.378 -2.483 1.00 . A A . 9 TYR O 1 1
17 35780 1 1 9 TYR OH O 110.377 -3.234 -7.949 1.00 . A A . 9 TYR OH 1 1
17 35781 1 1 10 ALA C C 110.194 2.532 -3.009 1.00 . A A . 10 ALA C 1 1
17 35782 1 1 10 ALA CA C 110.272 1.326 -2.085 1.00 . A A . 10 ALA CA 1 1
17 35783 1 1 10 ALA CB C 110.036 1.785 -0.646 1.00 . A A . 10 ALA CB 1 1
17 35784 1 1 10 ALA H H 112.383 1.247 -2.100 1.00 . A A . 10 ALA H 1 1
17 35785 1 1 10 ALA HA H 109.506 0.618 -2.360 1.00 . A A . 10 ALA HA 1 1
17 35786 1 1 10 ALA HB1 H 108.976 1.819 -0.447 1.00 . A A . 10 ALA HB1 1 1
17 35787 1 1 10 ALA HB2 H 110.462 2.767 -0.503 1.00 . A A . 10 ALA HB2 1 1
17 35788 1 1 10 ALA HB3 H 110.506 1.089 0.035 1.00 . A A . 10 ALA HB3 1 1
17 35789 1 1 10 ALA N N 111.581 0.700 -2.193 1.00 . A A . 10 ALA N 1 1
17 35790 1 1 10 ALA O O 111.169 3.265 -3.162 1.00 . A A . 10 ALA O 1 1
17 35791 1 1 11 GLN C C 107.683 4.730 -3.885 1.00 . A A . 11 GLN C 1 1
17 35792 1 1 11 GLN CA C 108.812 3.896 -4.469 1.00 . A A . 11 GLN CA 1 1
17 35793 1 1 11 GLN CB C 108.444 3.449 -5.885 1.00 . A A . 11 GLN CB 1 1
17 35794 1 1 11 GLN CD C 109.841 5.079 -7.170 1.00 . A A . 11 GLN CD 1 1
17 35795 1 1 11 GLN CG C 108.417 4.663 -6.817 1.00 . A A . 11 GLN CG 1 1
17 35796 1 1 11 GLN H H 108.303 2.085 -3.482 1.00 . A A . 11 GLN H 1 1
17 35797 1 1 11 GLN HA H 109.711 4.496 -4.509 1.00 . A A . 11 GLN HA 1 1
17 35798 1 1 11 GLN HB2 H 109.174 2.737 -6.238 1.00 . A A . 11 GLN HB2 1 1
17 35799 1 1 11 GLN HB3 H 107.469 2.990 -5.871 1.00 . A A . 11 GLN HB3 1 1
17 35800 1 1 11 GLN HE21 H 109.718 6.830 -6.243 1.00 . A A . 11 GLN HE21 1 1
17 35801 1 1 11 GLN HE22 H 111.206 6.510 -6.993 1.00 . A A . 11 GLN HE22 1 1
17 35802 1 1 11 GLN HG2 H 107.883 4.408 -7.721 1.00 . A A . 11 GLN HG2 1 1
17 35803 1 1 11 GLN HG3 H 107.918 5.483 -6.324 1.00 . A A . 11 GLN HG3 1 1
17 35804 1 1 11 GLN N N 109.032 2.730 -3.618 1.00 . A A . 11 GLN N 1 1
17 35805 1 1 11 GLN NE2 N 110.292 6.235 -6.770 1.00 . A A . 11 GLN NE2 1 1
17 35806 1 1 11 GLN O O 106.634 4.189 -3.529 1.00 . A A . 11 GLN O 1 1
17 35807 1 1 11 GLN OE1 O 110.564 4.329 -7.828 1.00 . A A . 11 GLN OE1 1 1
17 35808 1 1 12 SER C C 106.349 7.840 -4.306 1.00 . A A . 12 SER C 1 1
17 35809 1 1 12 SER CA C 106.898 6.934 -3.212 1.00 . A A . 12 SER CA 1 1
17 35810 1 1 12 SER CB C 107.515 7.787 -2.104 1.00 . A A . 12 SER CB 1 1
17 35811 1 1 12 SER H H 108.761 6.410 -4.078 1.00 . A A . 12 SER H 1 1
17 35812 1 1 12 SER HA H 106.086 6.354 -2.798 1.00 . A A . 12 SER HA 1 1
17 35813 1 1 12 SER HB2 H 107.983 7.149 -1.372 1.00 . A A . 12 SER HB2 1 1
17 35814 1 1 12 SER HB3 H 108.260 8.443 -2.532 1.00 . A A . 12 SER HB3 1 1
17 35815 1 1 12 SER HG H 106.885 9.357 -1.144 1.00 . A A . 12 SER HG 1 1
17 35816 1 1 12 SER N N 107.903 6.038 -3.773 1.00 . A A . 12 SER N 1 1
17 35817 1 1 12 SER O O 107.114 8.350 -5.128 1.00 . A A . 12 SER O 1 1
17 35818 1 1 12 SER OG O 106.492 8.545 -1.474 1.00 . A A . 12 SER OG 1 1
17 35819 1 1 13 ASP C C 104.595 10.305 -5.217 1.00 . A A . 13 ASP C 1 1
17 35820 1 1 13 ASP CA C 104.364 8.803 -5.331 1.00 . A A . 13 ASP CA 1 1
17 35821 1 1 13 ASP CB C 102.863 8.513 -5.283 1.00 . A A . 13 ASP CB 1 1
17 35822 1 1 13 ASP CG C 102.169 9.157 -6.479 1.00 . A A . 13 ASP CG 1 1
17 35823 1 1 13 ASP H H 104.517 7.739 -3.504 1.00 . A A . 13 ASP H 1 1
17 35824 1 1 13 ASP HA H 104.751 8.462 -6.280 1.00 . A A . 13 ASP HA 1 1
17 35825 1 1 13 ASP HB2 H 102.703 7.444 -5.307 1.00 . A A . 13 ASP HB2 1 1
17 35826 1 1 13 ASP HB3 H 102.449 8.917 -4.371 1.00 . A A . 13 ASP HB3 1 1
17 35827 1 1 13 ASP N N 105.041 8.080 -4.260 1.00 . A A . 13 ASP N 1 1
17 35828 1 1 13 ASP O O 104.377 10.907 -4.166 1.00 . A A . 13 ASP O 1 1
17 35829 1 1 13 ASP OD1 O 102.160 8.544 -7.535 1.00 . A A . 13 ASP OD1 1 1
17 35830 1 1 13 ASP OD2 O 101.654 10.252 -6.322 1.00 . A A . 13 ASP OD2 1 1
17 35831 1 1 14 ALA C C 104.206 13.130 -6.899 1.00 . A A . 14 ALA C 1 1
17 35832 1 1 14 ALA CA C 105.373 12.308 -6.364 1.00 . A A . 14 ALA CA 1 1
17 35833 1 1 14 ALA CB C 106.607 12.528 -7.244 1.00 . A A . 14 ALA CB 1 1
17 35834 1 1 14 ALA H H 105.150 10.353 -7.134 1.00 . A A . 14 ALA H 1 1
17 35835 1 1 14 ALA HA H 105.601 12.641 -5.363 1.00 . A A . 14 ALA HA 1 1
17 35836 1 1 14 ALA HB1 H 106.579 13.521 -7.669 1.00 . A A . 14 ALA HB1 1 1
17 35837 1 1 14 ALA HB2 H 106.618 11.796 -8.037 1.00 . A A . 14 ALA HB2 1 1
17 35838 1 1 14 ALA HB3 H 107.499 12.421 -6.644 1.00 . A A . 14 ALA HB3 1 1
17 35839 1 1 14 ALA N N 105.041 10.889 -6.321 1.00 . A A . 14 ALA N 1 1
17 35840 1 1 14 ALA O O 103.481 12.699 -7.796 1.00 . A A . 14 ALA O 1 1
17 35841 1 1 15 GLN C C 103.570 16.129 -7.882 1.00 . A A . 15 GLN C 1 1
17 35842 1 1 15 GLN CA C 103.001 15.243 -6.780 1.00 . A A . 15 GLN CA 1 1
17 35843 1 1 15 GLN CB C 102.524 16.108 -5.612 1.00 . A A . 15 GLN CB 1 1
17 35844 1 1 15 GLN CD C 101.240 16.009 -3.392 1.00 . A A . 15 GLN CD 1 1
17 35845 1 1 15 GLN CG C 101.882 15.213 -4.542 1.00 . A A . 15 GLN CG 1 1
17 35846 1 1 15 GLN H H 104.626 14.585 -5.597 1.00 . A A . 15 GLN H 1 1
17 35847 1 1 15 GLN HA H 102.167 14.680 -7.173 1.00 . A A . 15 GLN HA 1 1
17 35848 1 1 15 GLN HB2 H 103.364 16.635 -5.187 1.00 . A A . 15 GLN HB2 1 1
17 35849 1 1 15 GLN HB3 H 101.793 16.820 -5.965 1.00 . A A . 15 GLN HB3 1 1
17 35850 1 1 15 GLN HE21 H 101.776 17.824 -4.017 1.00 . A A . 15 GLN HE21 1 1
17 35851 1 1 15 GLN HE22 H 100.884 17.788 -2.576 1.00 . A A . 15 GLN HE22 1 1
17 35852 1 1 15 GLN HG2 H 101.120 14.607 -5.007 1.00 . A A . 15 GLN HG2 1 1
17 35853 1 1 15 GLN HG3 H 102.640 14.562 -4.136 1.00 . A A . 15 GLN HG3 1 1
17 35854 1 1 15 GLN N N 104.037 14.320 -6.334 1.00 . A A . 15 GLN N 1 1
17 35855 1 1 15 GLN NE2 N 101.307 17.316 -3.324 1.00 . A A . 15 GLN NE2 1 1
17 35856 1 1 15 GLN O O 104.779 16.343 -7.939 1.00 . A A . 15 GLN O 1 1
17 35857 1 1 15 GLN OE1 O 100.648 15.398 -2.501 1.00 . A A . 15 GLN OE1 1 1
17 35858 1 1 16 GLY C C 104.228 18.362 -9.693 1.00 . A A . 16 GLY C 1 1
17 35859 1 1 16 GLY CA C 103.165 17.302 -9.980 1.00 . A A . 16 GLY CA 1 1
17 35860 1 1 16 GLY H H 101.747 16.545 -8.596 1.00 . A A . 16 GLY H 1 1
17 35861 1 1 16 GLY HA2 H 103.581 16.564 -10.653 1.00 . A A . 16 GLY HA2 1 1
17 35862 1 1 16 GLY HA3 H 102.319 17.772 -10.458 1.00 . A A . 16 GLY HA3 1 1
17 35863 1 1 16 GLY N N 102.709 16.628 -8.764 1.00 . A A . 16 GLY N 1 1
17 35864 1 1 16 GLY O O 104.283 18.922 -8.599 1.00 . A A . 16 GLY O 1 1
17 35865 1 1 17 GLN C C 107.226 18.953 -9.504 1.00 . A A . 17 GLN C 1 1
17 35866 1 1 17 GLN CA C 106.240 19.473 -10.553 1.00 . A A . 17 GLN CA 1 1
17 35867 1 1 17 GLN CB C 105.799 20.896 -10.197 1.00 . A A . 17 GLN CB 1 1
17 35868 1 1 17 GLN CD C 104.396 22.841 -10.951 1.00 . A A . 17 GLN CD 1 1
17 35869 1 1 17 GLN CG C 104.920 21.454 -11.318 1.00 . A A . 17 GLN CG 1 1
17 35870 1 1 17 GLN H H 104.927 18.148 -11.550 1.00 . A A . 17 GLN H 1 1
17 35871 1 1 17 GLN HA H 106.748 19.507 -11.504 1.00 . A A . 17 GLN HA 1 1
17 35872 1 1 17 GLN HB2 H 105.245 20.891 -9.271 1.00 . A A . 17 GLN HB2 1 1
17 35873 1 1 17 GLN HB3 H 106.672 21.523 -10.087 1.00 . A A . 17 GLN HB3 1 1
17 35874 1 1 17 GLN HE21 H 103.933 23.316 -12.824 1.00 . A A . 17 GLN HE21 1 1
17 35875 1 1 17 GLN HE22 H 103.599 24.514 -11.666 1.00 . A A . 17 GLN HE22 1 1
17 35876 1 1 17 GLN HG2 H 105.499 21.522 -12.227 1.00 . A A . 17 GLN HG2 1 1
17 35877 1 1 17 GLN HG3 H 104.083 20.789 -11.478 1.00 . A A . 17 GLN HG3 1 1
17 35878 1 1 17 GLN N N 105.082 18.590 -10.689 1.00 . A A . 17 GLN N 1 1
17 35879 1 1 17 GLN NE2 N 103.939 23.621 -11.892 1.00 . A A . 17 GLN NE2 1 1
17 35880 1 1 17 GLN O O 107.893 19.738 -8.828 1.00 . A A . 17 GLN O 1 1
17 35881 1 1 17 GLN OE1 O 104.401 23.226 -9.781 1.00 . A A . 17 GLN OE1 1 1
17 35882 1 1 18 MET C C 108.707 15.638 -9.050 1.00 . A A . 18 MET C 1 1
17 35883 1 1 18 MET CA C 108.320 17.010 -8.504 1.00 . A A . 18 MET CA 1 1
17 35884 1 1 18 MET CB C 107.776 16.847 -7.082 1.00 . A A . 18 MET CB 1 1
17 35885 1 1 18 MET CE C 106.382 19.731 -4.495 1.00 . A A . 18 MET CE 1 1
17 35886 1 1 18 MET CG C 107.393 18.211 -6.506 1.00 . A A . 18 MET CG 1 1
17 35887 1 1 18 MET H H 106.722 17.055 -9.894 1.00 . A A . 18 MET H 1 1
17 35888 1 1 18 MET HA H 109.200 17.636 -8.473 1.00 . A A . 18 MET HA 1 1
17 35889 1 1 18 MET HB2 H 106.910 16.204 -7.098 1.00 . A A . 18 MET HB2 1 1
17 35890 1 1 18 MET HB3 H 108.538 16.401 -6.460 1.00 . A A . 18 MET HB3 1 1
17 35891 1 1 18 MET HE1 H 106.130 19.862 -3.452 1.00 . A A . 18 MET HE1 1 1
17 35892 1 1 18 MET HE2 H 105.523 19.963 -5.110 1.00 . A A . 18 MET HE2 1 1
17 35893 1 1 18 MET HE3 H 107.196 20.391 -4.752 1.00 . A A . 18 MET HE3 1 1
17 35894 1 1 18 MET HG2 H 108.246 18.874 -6.551 1.00 . A A . 18 MET HG2 1 1
17 35895 1 1 18 MET HG3 H 106.580 18.631 -7.078 1.00 . A A . 18 MET HG3 1 1
17 35896 1 1 18 MET N N 107.328 17.629 -9.380 1.00 . A A . 18 MET N 1 1
17 35897 1 1 18 MET O O 108.079 15.134 -9.980 1.00 . A A . 18 MET O 1 1
17 35898 1 1 18 MET SD S 106.876 18.014 -4.783 1.00 . A A . 18 MET SD 1 1
17 35899 1 1 19 ASN C C 109.880 12.674 -7.801 1.00 . A A . 19 ASN C 1 1
17 35900 1 1 19 ASN CA C 110.182 13.707 -8.884 1.00 . A A . 19 ASN CA 1 1
17 35901 1 1 19 ASN CB C 111.687 13.718 -9.170 1.00 . A A . 19 ASN CB 1 1
17 35902 1 1 19 ASN CG C 111.985 14.615 -10.370 1.00 . A A . 19 ASN CG 1 1
17 35903 1 1 19 ASN H H 110.223 15.498 -7.749 1.00 . A A . 19 ASN H 1 1
17 35904 1 1 19 ASN HA H 109.663 13.424 -9.789 1.00 . A A . 19 ASN HA 1 1
17 35905 1 1 19 ASN HB2 H 112.213 14.092 -8.304 1.00 . A A . 19 ASN HB2 1 1
17 35906 1 1 19 ASN HB3 H 112.019 12.713 -9.385 1.00 . A A . 19 ASN HB3 1 1
17 35907 1 1 19 ASN HD21 H 110.520 13.867 -11.481 1.00 . A A . 19 ASN HD21 1 1
17 35908 1 1 19 ASN HD22 H 111.439 15.086 -12.219 1.00 . A A . 19 ASN HD22 1 1
17 35909 1 1 19 ASN N N 109.743 15.039 -8.469 1.00 . A A . 19 ASN N 1 1
17 35910 1 1 19 ASN ND2 N 111.253 14.513 -11.446 1.00 . A A . 19 ASN ND2 1 1
17 35911 1 1 19 ASN O O 109.811 13.004 -6.617 1.00 . A A . 19 ASN O 1 1
17 35912 1 1 19 ASN OD1 O 112.910 15.425 -10.326 1.00 . A A . 19 ASN OD1 1 1
17 35913 1 1 20 LYS C C 110.618 10.119 -6.363 1.00 . A A . 20 LYS C 1 1
17 35914 1 1 20 LYS CA C 109.418 10.344 -7.276 1.00 . A A . 20 LYS CA 1 1
17 35915 1 1 20 LYS CB C 109.102 9.056 -8.038 1.00 . A A . 20 LYS CB 1 1
17 35916 1 1 20 LYS CD C 107.449 7.927 -9.532 1.00 . A A . 20 LYS CD 1 1
17 35917 1 1 20 LYS CE C 106.242 8.145 -10.448 1.00 . A A . 20 LYS CE 1 1
17 35918 1 1 20 LYS CG C 107.824 9.246 -8.856 1.00 . A A . 20 LYS CG 1 1
17 35919 1 1 20 LYS H H 109.752 11.224 -9.175 1.00 . A A . 20 LYS H 1 1
17 35920 1 1 20 LYS HA H 108.564 10.613 -6.673 1.00 . A A . 20 LYS HA 1 1
17 35921 1 1 20 LYS HB2 H 109.922 8.818 -8.698 1.00 . A A . 20 LYS HB2 1 1
17 35922 1 1 20 LYS HB3 H 108.958 8.249 -7.336 1.00 . A A . 20 LYS HB3 1 1
17 35923 1 1 20 LYS HD2 H 108.285 7.572 -10.117 1.00 . A A . 20 LYS HD2 1 1
17 35924 1 1 20 LYS HD3 H 107.197 7.195 -8.780 1.00 . A A . 20 LYS HD3 1 1
17 35925 1 1 20 LYS HE2 H 105.737 7.204 -10.610 1.00 . A A . 20 LYS HE2 1 1
17 35926 1 1 20 LYS HE3 H 105.561 8.843 -9.985 1.00 . A A . 20 LYS HE3 1 1
17 35927 1 1 20 LYS HG2 H 107.021 9.560 -8.203 1.00 . A A . 20 LYS HG2 1 1
17 35928 1 1 20 LYS HG3 H 107.988 9.999 -9.612 1.00 . A A . 20 LYS HG3 1 1
17 35929 1 1 20 LYS HZ1 H 105.903 8.721 -12.420 1.00 . A A . 20 LYS HZ1 1 1
17 35930 1 1 20 LYS HZ2 H 107.451 8.083 -12.142 1.00 . A A . 20 LYS HZ2 1 1
17 35931 1 1 20 LYS HZ3 H 107.074 9.653 -11.617 1.00 . A A . 20 LYS HZ3 1 1
17 35932 1 1 20 LYS N N 109.698 11.424 -8.217 1.00 . A A . 20 LYS N 1 1
17 35933 1 1 20 LYS NZ N 106.703 8.692 -11.755 1.00 . A A . 20 LYS NZ 1 1
17 35934 1 1 20 LYS O O 111.716 10.598 -6.647 1.00 . A A . 20 LYS O 1 1
17 35935 1 1 21 MET C C 111.778 7.680 -4.144 1.00 . A A . 21 MET C 1 1
17 35936 1 1 21 MET CA C 111.491 9.170 -4.297 1.00 . A A . 21 MET CA 1 1
17 35937 1 1 21 MET CB C 111.100 9.757 -2.940 1.00 . A A . 21 MET CB 1 1
17 35938 1 1 21 MET CE C 110.426 13.701 -1.967 1.00 . A A . 21 MET CE 1 1
17 35939 1 1 21 MET CG C 110.977 11.277 -3.058 1.00 . A A . 21 MET CG 1 1
17 35940 1 1 21 MET H H 109.528 8.980 -5.115 1.00 . A A . 21 MET H 1 1
17 35941 1 1 21 MET HA H 112.391 9.661 -4.638 1.00 . A A . 21 MET HA 1 1
17 35942 1 1 21 MET HB2 H 110.155 9.341 -2.626 1.00 . A A . 21 MET HB2 1 1
17 35943 1 1 21 MET HB3 H 111.859 9.517 -2.210 1.00 . A A . 21 MET HB3 1 1
17 35944 1 1 21 MET HE1 H 110.475 14.354 -1.107 1.00 . A A . 21 MET HE1 1 1
17 35945 1 1 21 MET HE2 H 109.470 13.815 -2.458 1.00 . A A . 21 MET HE2 1 1
17 35946 1 1 21 MET HE3 H 111.215 13.959 -2.657 1.00 . A A . 21 MET HE3 1 1
17 35947 1 1 21 MET HG2 H 111.903 11.685 -3.436 1.00 . A A . 21 MET HG2 1 1
17 35948 1 1 21 MET HG3 H 110.174 11.521 -3.737 1.00 . A A . 21 MET HG3 1 1
17 35949 1 1 21 MET N N 110.414 9.391 -5.265 1.00 . A A . 21 MET N 1 1
17 35950 1 1 21 MET O O 110.870 6.860 -4.262 1.00 . A A . 21 MET O 1 1
17 35951 1 1 21 MET SD S 110.626 11.984 -1.429 1.00 . A A . 21 MET SD 1 1
17 35952 1 1 22 GLY C C 113.996 5.647 -2.366 1.00 . A A . 22 GLY C 1 1
17 35953 1 1 22 GLY CA C 113.428 5.936 -3.748 1.00 . A A . 22 GLY CA 1 1
17 35954 1 1 22 GLY H H 113.706 8.038 -3.693 1.00 . A A . 22 GLY H 1 1
17 35955 1 1 22 GLY HA2 H 112.569 5.300 -3.919 1.00 . A A . 22 GLY HA2 1 1
17 35956 1 1 22 GLY HA3 H 114.184 5.720 -4.488 1.00 . A A . 22 GLY HA3 1 1
17 35957 1 1 22 GLY N N 113.035 7.338 -3.857 1.00 . A A . 22 GLY N 1 1
17 35958 1 1 22 GLY O O 114.773 6.435 -1.836 1.00 . A A . 22 GLY O 1 1
17 35959 1 1 23 GLY C C 114.527 2.713 -0.386 1.00 . A A . 23 GLY C 1 1
17 35960 1 1 23 GLY CA C 114.054 4.161 -0.441 1.00 . A A . 23 GLY CA 1 1
17 35961 1 1 23 GLY H H 112.983 3.929 -2.257 1.00 . A A . 23 GLY H 1 1
17 35962 1 1 23 GLY HA2 H 114.868 4.808 -0.152 1.00 . A A . 23 GLY HA2 1 1
17 35963 1 1 23 GLY HA3 H 113.236 4.287 0.252 1.00 . A A . 23 GLY HA3 1 1
17 35964 1 1 23 GLY N N 113.603 4.520 -1.782 1.00 . A A . 23 GLY N 1 1
17 35965 1 1 23 GLY O O 113.964 1.846 -1.050 1.00 . A A . 23 GLY O 1 1
17 35966 1 1 24 PHE C C 115.687 0.604 1.957 1.00 . A A . 24 PHE C 1 1
17 35967 1 1 24 PHE CA C 116.077 1.101 0.571 1.00 . A A . 24 PHE CA 1 1
17 35968 1 1 24 PHE CB C 117.600 1.081 0.419 1.00 . A A . 24 PHE CB 1 1
17 35969 1 1 24 PHE CD1 C 118.165 0.515 -1.973 1.00 . A A . 24 PHE CD1 1 1
17 35970 1 1 24 PHE CD2 C 118.417 2.807 -1.226 1.00 . A A . 24 PHE CD2 1 1
17 35971 1 1 24 PHE CE1 C 118.603 0.881 -3.251 1.00 . A A . 24 PHE CE1 1 1
17 35972 1 1 24 PHE CE2 C 118.854 3.175 -2.505 1.00 . A A . 24 PHE CE2 1 1
17 35973 1 1 24 PHE CG C 118.072 1.476 -0.960 1.00 . A A . 24 PHE CG 1 1
17 35974 1 1 24 PHE CZ C 118.947 2.213 -3.517 1.00 . A A . 24 PHE CZ 1 1
17 35975 1 1 24 PHE H H 115.989 3.197 0.892 1.00 . A A . 24 PHE H 1 1
17 35976 1 1 24 PHE HA H 115.640 0.455 -0.174 1.00 . A A . 24 PHE HA 1 1
17 35977 1 1 24 PHE HB2 H 118.026 1.766 1.132 1.00 . A A . 24 PHE HB2 1 1
17 35978 1 1 24 PHE HB3 H 117.955 0.086 0.641 1.00 . A A . 24 PHE HB3 1 1
17 35979 1 1 24 PHE HD1 H 117.899 -0.513 -1.766 1.00 . A A . 24 PHE HD1 1 1
17 35980 1 1 24 PHE HD2 H 118.344 3.551 -0.446 1.00 . A A . 24 PHE HD2 1 1
17 35981 1 1 24 PHE HE1 H 118.674 0.139 -4.031 1.00 . A A . 24 PHE HE1 1 1
17 35982 1 1 24 PHE HE2 H 119.119 4.201 -2.711 1.00 . A A . 24 PHE HE2 1 1
17 35983 1 1 24 PHE HZ H 119.285 2.497 -4.501 1.00 . A A . 24 PHE HZ 1 1
17 35984 1 1 24 PHE N N 115.573 2.461 0.397 1.00 . A A . 24 PHE N 1 1
17 35985 1 1 24 PHE O O 115.776 1.355 2.928 1.00 . A A . 24 PHE O 1 1
17 35986 1 1 25 ASN C C 115.341 -2.469 3.711 1.00 . A A . 25 ASN C 1 1
17 35987 1 1 25 ASN CA C 114.671 -1.168 3.283 1.00 . A A . 25 ASN CA 1 1
17 35988 1 1 25 ASN CB C 113.176 -1.416 3.083 1.00 . A A . 25 ASN CB 1 1
17 35989 1 1 25 ASN CG C 112.495 -1.600 4.432 1.00 . A A . 25 ASN CG 1 1
17 35990 1 1 25 ASN H H 115.294 -1.240 1.257 1.00 . A A . 25 ASN H 1 1
17 35991 1 1 25 ASN HA H 114.797 -0.438 4.071 1.00 . A A . 25 ASN HA 1 1
17 35992 1 1 25 ASN HB2 H 112.738 -0.571 2.573 1.00 . A A . 25 ASN HB2 1 1
17 35993 1 1 25 ASN HB3 H 113.036 -2.305 2.488 1.00 . A A . 25 ASN HB3 1 1
17 35994 1 1 25 ASN HD21 H 111.820 -3.420 4.009 1.00 . A A . 25 ASN HD21 1 1
17 35995 1 1 25 ASN HD22 H 111.416 -2.836 5.551 1.00 . A A . 25 ASN HD22 1 1
17 35996 1 1 25 ASN N N 115.241 -0.651 2.040 1.00 . A A . 25 ASN N 1 1
17 35997 1 1 25 ASN ND2 N 111.857 -2.710 4.685 1.00 . A A . 25 ASN ND2 1 1
17 35998 1 1 25 ASN O O 115.550 -3.363 2.890 1.00 . A A . 25 ASN O 1 1
17 35999 1 1 25 ASN OD1 O 112.544 -0.706 5.276 1.00 . A A . 25 ASN OD1 1 1
17 36000 1 1 26 LEU C C 115.324 -4.227 6.730 1.00 . A A . 26 LEU C 1 1
17 36001 1 1 26 LEU CA C 116.212 -3.788 5.573 1.00 . A A . 26 LEU CA 1 1
17 36002 1 1 26 LEU CB C 117.641 -3.562 6.078 1.00 . A A . 26 LEU CB 1 1
17 36003 1 1 26 LEU CD1 C 118.484 -1.674 4.665 1.00 . A A . 26 LEU CD1 1 1
17 36004 1 1 26 LEU CD2 C 119.998 -3.579 5.233 1.00 . A A . 26 LEU CD2 1 1
17 36005 1 1 26 LEU CG C 118.555 -3.184 4.907 1.00 . A A . 26 LEU CG 1 1
17 36006 1 1 26 LEU H H 115.546 -1.773 5.577 1.00 . A A . 26 LEU H 1 1
17 36007 1 1 26 LEU HA H 116.222 -4.562 4.819 1.00 . A A . 26 LEU HA 1 1
17 36008 1 1 26 LEU HB2 H 117.640 -2.766 6.808 1.00 . A A . 26 LEU HB2 1 1
17 36009 1 1 26 LEU HB3 H 118.004 -4.470 6.538 1.00 . A A . 26 LEU HB3 1 1
17 36010 1 1 26 LEU HD11 H 119.388 -1.346 4.171 1.00 . A A . 26 LEU HD11 1 1
17 36011 1 1 26 LEU HD12 H 118.387 -1.163 5.611 1.00 . A A . 26 LEU HD12 1 1
17 36012 1 1 26 LEU HD13 H 117.633 -1.448 4.043 1.00 . A A . 26 LEU HD13 1 1
17 36013 1 1 26 LEU HD21 H 120.402 -2.892 5.963 1.00 . A A . 26 LEU HD21 1 1
17 36014 1 1 26 LEU HD22 H 120.593 -3.543 4.334 1.00 . A A . 26 LEU HD22 1 1
17 36015 1 1 26 LEU HD23 H 120.016 -4.581 5.635 1.00 . A A . 26 LEU HD23 1 1
17 36016 1 1 26 LEU HG H 118.232 -3.705 4.016 1.00 . A A . 26 LEU HG 1 1
17 36017 1 1 26 LEU N N 115.677 -2.557 4.996 1.00 . A A . 26 LEU N 1 1
17 36018 1 1 26 LEU O O 114.883 -3.387 7.515 1.00 . A A . 26 LEU O 1 1
17 36019 1 1 27 LYS C C 114.678 -7.243 8.581 1.00 . A A . 27 LYS C 1 1
17 36020 1 1 27 LYS CA C 114.128 -6.015 7.864 1.00 . A A . 27 LYS CA 1 1
17 36021 1 1 27 LYS CB C 112.783 -6.369 7.221 1.00 . A A . 27 LYS CB 1 1
17 36022 1 1 27 LYS CD C 110.763 -5.405 6.097 1.00 . A A . 27 LYS CD 1 1
17 36023 1 1 27 LYS CE C 110.722 -6.522 5.050 1.00 . A A . 27 LYS CE 1 1
17 36024 1 1 27 LYS CG C 112.209 -5.137 6.521 1.00 . A A . 27 LYS CG 1 1
17 36025 1 1 27 LYS H H 115.487 -6.170 6.239 1.00 . A A . 27 LYS H 1 1
17 36026 1 1 27 LYS HA H 113.961 -5.238 8.595 1.00 . A A . 27 LYS HA 1 1
17 36027 1 1 27 LYS HB2 H 112.928 -7.160 6.502 1.00 . A A . 27 LYS HB2 1 1
17 36028 1 1 27 LYS HB3 H 112.095 -6.698 7.986 1.00 . A A . 27 LYS HB3 1 1
17 36029 1 1 27 LYS HD2 H 110.186 -5.702 6.962 1.00 . A A . 27 LYS HD2 1 1
17 36030 1 1 27 LYS HD3 H 110.339 -4.505 5.676 1.00 . A A . 27 LYS HD3 1 1
17 36031 1 1 27 LYS HE2 H 109.856 -6.390 4.420 1.00 . A A . 27 LYS HE2 1 1
17 36032 1 1 27 LYS HE3 H 111.616 -6.485 4.444 1.00 . A A . 27 LYS HE3 1 1
17 36033 1 1 27 LYS HG2 H 112.237 -4.296 7.198 1.00 . A A . 27 LYS HG2 1 1
17 36034 1 1 27 LYS HG3 H 112.801 -4.911 5.646 1.00 . A A . 27 LYS HG3 1 1
17 36035 1 1 27 LYS HZ1 H 111.570 -8.307 5.706 1.00 . A A . 27 LYS HZ1 1 1
17 36036 1 1 27 LYS HZ2 H 109.941 -8.440 5.253 1.00 . A A . 27 LYS HZ2 1 1
17 36037 1 1 27 LYS HZ3 H 110.354 -7.701 6.725 1.00 . A A . 27 LYS HZ3 1 1
17 36038 1 1 27 LYS N N 115.054 -5.528 6.842 1.00 . A A . 27 LYS N 1 1
17 36039 1 1 27 LYS NZ N 110.641 -7.842 5.736 1.00 . A A . 27 LYS NZ 1 1
17 36040 1 1 27 LYS O O 115.326 -8.097 7.974 1.00 . A A . 27 LYS O 1 1
17 36041 1 1 28 TYR C C 113.492 -9.078 11.285 1.00 . A A . 28 TYR C 1 1
17 36042 1 1 28 TYR CA C 114.759 -8.489 10.675 1.00 . A A . 28 TYR CA 1 1
17 36043 1 1 28 TYR CB C 115.734 -8.100 11.790 1.00 . A A . 28 TYR CB 1 1
17 36044 1 1 28 TYR CD1 C 118.115 -8.355 11.002 1.00 . A A . 28 TYR CD1 1 1
17 36045 1 1 28 TYR CD2 C 117.144 -6.135 11.080 1.00 . A A . 28 TYR CD2 1 1
17 36046 1 1 28 TYR CE1 C 119.316 -7.814 10.529 1.00 . A A . 28 TYR CE1 1 1
17 36047 1 1 28 TYR CE2 C 118.344 -5.593 10.605 1.00 . A A . 28 TYR CE2 1 1
17 36048 1 1 28 TYR CG C 117.028 -7.516 11.277 1.00 . A A . 28 TYR CG 1 1
17 36049 1 1 28 TYR CZ C 119.430 -6.432 10.331 1.00 . A A . 28 TYR CZ 1 1
17 36050 1 1 28 TYR H H 113.962 -6.561 10.316 1.00 . A A . 28 TYR H 1 1
17 36051 1 1 28 TYR HA H 115.223 -9.230 10.042 1.00 . A A . 28 TYR HA 1 1
17 36052 1 1 28 TYR HB2 H 115.258 -7.372 12.426 1.00 . A A . 28 TYR HB2 1 1
17 36053 1 1 28 TYR HB3 H 115.952 -8.982 12.377 1.00 . A A . 28 TYR HB3 1 1
17 36054 1 1 28 TYR HD1 H 118.028 -9.421 11.155 1.00 . A A . 28 TYR HD1 1 1
17 36055 1 1 28 TYR HD2 H 116.305 -5.487 11.291 1.00 . A A . 28 TYR HD2 1 1
17 36056 1 1 28 TYR HE1 H 120.154 -8.460 10.317 1.00 . A A . 28 TYR HE1 1 1
17 36057 1 1 28 TYR HE2 H 118.433 -4.528 10.454 1.00 . A A . 28 TYR HE2 1 1
17 36058 1 1 28 TYR HH H 120.894 -6.416 9.106 1.00 . A A . 28 TYR HH 1 1
17 36059 1 1 28 TYR N N 114.410 -7.316 9.881 1.00 . A A . 28 TYR N 1 1
17 36060 1 1 28 TYR O O 112.657 -8.339 11.808 1.00 . A A . 28 TYR O 1 1
17 36061 1 1 28 TYR OH O 120.614 -5.896 9.864 1.00 . A A . 28 TYR OH 1 1
17 36062 1 1 29 ARG C C 112.485 -12.305 12.499 1.00 . A A . 29 ARG C 1 1
17 36063 1 1 29 ARG CA C 112.138 -11.058 11.694 1.00 . A A . 29 ARG CA 1 1
17 36064 1 1 29 ARG CB C 111.245 -11.441 10.509 1.00 . A A . 29 ARG CB 1 1
17 36065 1 1 29 ARG CD C 109.079 -12.516 9.844 1.00 . A A . 29 ARG CD 1 1
17 36066 1 1 29 ARG CG C 109.920 -12.016 11.020 1.00 . A A . 29 ARG CG 1 1
17 36067 1 1 29 ARG CZ C 109.526 -11.112 7.855 1.00 . A A . 29 ARG CZ 1 1
17 36068 1 1 29 ARG H H 114.064 -10.936 10.814 1.00 . A A . 29 ARG H 1 1
17 36069 1 1 29 ARG HA H 111.593 -10.375 12.329 1.00 . A A . 29 ARG HA 1 1
17 36070 1 1 29 ARG HB2 H 111.051 -10.563 9.912 1.00 . A A . 29 ARG HB2 1 1
17 36071 1 1 29 ARG HB3 H 111.746 -12.183 9.907 1.00 . A A . 29 ARG HB3 1 1
17 36072 1 1 29 ARG HD2 H 109.619 -13.285 9.317 1.00 . A A . 29 ARG HD2 1 1
17 36073 1 1 29 ARG HD3 H 108.156 -12.932 10.223 1.00 . A A . 29 ARG HD3 1 1
17 36074 1 1 29 ARG HE H 107.970 -10.884 9.090 1.00 . A A . 29 ARG HE 1 1
17 36075 1 1 29 ARG HG2 H 110.124 -12.838 11.691 1.00 . A A . 29 ARG HG2 1 1
17 36076 1 1 29 ARG HG3 H 109.374 -11.249 11.550 1.00 . A A . 29 ARG HG3 1 1
17 36077 1 1 29 ARG HH11 H 110.952 -12.495 8.155 1.00 . A A . 29 ARG HH11 1 1
17 36078 1 1 29 ARG HH12 H 111.165 -11.493 6.763 1.00 . A A . 29 ARG HH12 1 1
17 36079 1 1 29 ARG HH21 H 108.310 -9.628 7.285 1.00 . A A . 29 ARG HH21 1 1
17 36080 1 1 29 ARG HH22 H 109.693 -9.892 6.277 1.00 . A A . 29 ARG HH22 1 1
17 36081 1 1 29 ARG N N 113.347 -10.396 11.207 1.00 . A A . 29 ARG N 1 1
17 36082 1 1 29 ARG NE N 108.775 -11.417 8.925 1.00 . A A . 29 ARG NE 1 1
17 36083 1 1 29 ARG NH1 N 110.635 -11.751 7.570 1.00 . A A . 29 ARG NH1 1 1
17 36084 1 1 29 ARG NH2 N 109.148 -10.134 7.079 1.00 . A A . 29 ARG NH2 1 1
17 36085 1 1 29 ARG O O 113.438 -13.017 12.184 1.00 . A A . 29 ARG O 1 1
17 36086 1 1 30 TYR C C 110.717 -14.737 14.021 1.00 . A A . 30 TYR C 1 1
17 36087 1 1 30 TYR CA C 111.859 -13.776 14.333 1.00 . A A . 30 TYR CA 1 1
17 36088 1 1 30 TYR CB C 111.852 -13.435 15.825 1.00 . A A . 30 TYR CB 1 1
17 36089 1 1 30 TYR CD1 C 114.248 -13.026 16.497 1.00 . A A . 30 TYR CD1 1 1
17 36090 1 1 30 TYR CD2 C 112.739 -11.133 16.346 1.00 . A A . 30 TYR CD2 1 1
17 36091 1 1 30 TYR CE1 C 115.286 -12.166 16.876 1.00 . A A . 30 TYR CE1 1 1
17 36092 1 1 30 TYR CE2 C 113.778 -10.276 16.725 1.00 . A A . 30 TYR CE2 1 1
17 36093 1 1 30 TYR CG C 112.975 -12.509 16.234 1.00 . A A . 30 TYR CG 1 1
17 36094 1 1 30 TYR CZ C 115.051 -10.792 16.990 1.00 . A A . 30 TYR CZ 1 1
17 36095 1 1 30 TYR H H 110.994 -11.924 13.785 1.00 . A A . 30 TYR H 1 1
17 36096 1 1 30 TYR HA H 112.798 -14.248 14.083 1.00 . A A . 30 TYR HA 1 1
17 36097 1 1 30 TYR HB2 H 110.914 -12.964 16.068 1.00 . A A . 30 TYR HB2 1 1
17 36098 1 1 30 TYR HB3 H 111.933 -14.354 16.388 1.00 . A A . 30 TYR HB3 1 1
17 36099 1 1 30 TYR HD1 H 114.430 -14.087 16.410 1.00 . A A . 30 TYR HD1 1 1
17 36100 1 1 30 TYR HD2 H 111.757 -10.735 16.140 1.00 . A A . 30 TYR HD2 1 1
17 36101 1 1 30 TYR HE1 H 116.270 -12.566 17.081 1.00 . A A . 30 TYR HE1 1 1
17 36102 1 1 30 TYR HE2 H 113.597 -9.212 16.812 1.00 . A A . 30 TYR HE2 1 1
17 36103 1 1 30 TYR HH H 115.792 -9.461 18.142 1.00 . A A . 30 TYR HH 1 1
17 36104 1 1 30 TYR N N 111.699 -12.563 13.541 1.00 . A A . 30 TYR N 1 1
17 36105 1 1 30 TYR O O 109.585 -14.303 13.807 1.00 . A A . 30 TYR O 1 1
17 36106 1 1 30 TYR OH O 116.076 -9.944 17.362 1.00 . A A . 30 TYR OH 1 1
17 36107 1 1 31 GLU C C 109.313 -17.523 14.910 1.00 . A A . 31 GLU C 1 1
17 36108 1 1 31 GLU CA C 109.993 -17.017 13.644 1.00 . A A . 31 GLU CA 1 1
17 36109 1 1 31 GLU CB C 110.623 -18.191 12.891 1.00 . A A . 31 GLU CB 1 1
17 36110 1 1 31 GLU CD C 110.220 -17.067 10.658 1.00 . A A . 31 GLU CD 1 1
17 36111 1 1 31 GLU CG C 111.263 -17.685 11.594 1.00 . A A . 31 GLU CG 1 1
17 36112 1 1 31 GLU H H 111.927 -16.329 14.191 1.00 . A A . 31 GLU H 1 1
17 36113 1 1 31 GLU HA H 109.255 -16.550 13.010 1.00 . A A . 31 GLU HA 1 1
17 36114 1 1 31 GLU HB2 H 111.377 -18.653 13.511 1.00 . A A . 31 GLU HB2 1 1
17 36115 1 1 31 GLU HB3 H 109.858 -18.916 12.652 1.00 . A A . 31 GLU HB3 1 1
17 36116 1 1 31 GLU HG2 H 112.004 -16.938 11.835 1.00 . A A . 31 GLU HG2 1 1
17 36117 1 1 31 GLU HG3 H 111.744 -18.511 11.092 1.00 . A A . 31 GLU HG3 1 1
17 36118 1 1 31 GLU N N 111.014 -16.033 13.991 1.00 . A A . 31 GLU N 1 1
17 36119 1 1 31 GLU O O 109.963 -18.017 15.830 1.00 . A A . 31 GLU O 1 1
17 36120 1 1 31 GLU OE1 O 109.037 -17.321 10.836 1.00 . A A . 31 GLU OE1 1 1
17 36121 1 1 31 GLU OE2 O 110.626 -16.341 9.766 1.00 . A A . 31 GLU OE2 1 1
17 36122 1 1 32 GLU C C 106.041 -18.588 15.835 1.00 . A A . 32 GLU C 1 1
17 36123 1 1 32 GLU CA C 107.210 -17.656 16.135 1.00 . A A . 32 GLU CA 1 1
17 36124 1 1 32 GLU CB C 106.687 -16.343 16.714 1.00 . A A . 32 GLU CB 1 1
17 36125 1 1 32 GLU CD C 108.738 -16.100 18.180 1.00 . A A . 32 GLU CD 1 1
17 36126 1 1 32 GLU CG C 107.875 -15.449 17.096 1.00 . A A . 32 GLU CG 1 1
17 36127 1 1 32 GLU H H 107.528 -17.102 14.118 1.00 . A A . 32 GLU H 1 1
17 36128 1 1 32 GLU HA H 107.843 -18.127 16.870 1.00 . A A . 32 GLU HA 1 1
17 36129 1 1 32 GLU HB2 H 106.078 -15.840 15.977 1.00 . A A . 32 GLU HB2 1 1
17 36130 1 1 32 GLU HB3 H 106.097 -16.545 17.594 1.00 . A A . 32 GLU HB3 1 1
17 36131 1 1 32 GLU HG2 H 108.480 -15.276 16.219 1.00 . A A . 32 GLU HG2 1 1
17 36132 1 1 32 GLU HG3 H 107.503 -14.504 17.460 1.00 . A A . 32 GLU HG3 1 1
17 36133 1 1 32 GLU N N 107.991 -17.390 14.933 1.00 . A A . 32 GLU N 1 1
17 36134 1 1 32 GLU O O 105.541 -18.645 14.711 1.00 . A A . 32 GLU O 1 1
17 36135 1 1 32 GLU OE1 O 108.270 -17.013 18.844 1.00 . A A . 32 GLU OE1 1 1
17 36136 1 1 32 GLU OE2 O 109.871 -15.671 18.328 1.00 . A A . 32 GLU OE2 1 1
17 36137 1 1 33 ASP C C 103.187 -19.561 16.626 1.00 . A A . 33 ASP C 1 1
17 36138 1 1 33 ASP CA C 104.530 -20.279 16.723 1.00 . A A . 33 ASP CA 1 1
17 36139 1 1 33 ASP CB C 104.517 -21.228 17.924 1.00 . A A . 33 ASP CB 1 1
17 36140 1 1 33 ASP CG C 105.809 -22.041 17.976 1.00 . A A . 33 ASP CG 1 1
17 36141 1 1 33 ASP H H 106.044 -19.206 17.733 1.00 . A A . 33 ASP H 1 1
17 36142 1 1 33 ASP HA H 104.683 -20.856 15.824 1.00 . A A . 33 ASP HA 1 1
17 36143 1 1 33 ASP HB2 H 104.423 -20.652 18.832 1.00 . A A . 33 ASP HB2 1 1
17 36144 1 1 33 ASP HB3 H 103.676 -21.900 17.838 1.00 . A A . 33 ASP HB3 1 1
17 36145 1 1 33 ASP N N 105.615 -19.318 16.859 1.00 . A A . 33 ASP N 1 1
17 36146 1 1 33 ASP O O 103.126 -18.333 16.548 1.00 . A A . 33 ASP O 1 1
17 36147 1 1 33 ASP OD1 O 106.363 -22.318 16.923 1.00 . A A . 33 ASP OD1 1 1
17 36148 1 1 33 ASP OD2 O 106.226 -22.379 19.071 1.00 . A A . 33 ASP OD2 1 1
17 36149 1 1 34 ASN C C 100.421 -18.844 17.560 1.00 . A A . 34 ASN C 1 1
17 36150 1 1 34 ASN CA C 100.782 -19.772 16.398 1.00 . A A . 34 ASN CA 1 1
17 36151 1 1 34 ASN CB C 99.751 -20.904 16.301 1.00 . A A . 34 ASN CB 1 1
17 36152 1 1 34 ASN CG C 99.725 -21.718 17.590 1.00 . A A . 34 ASN CG 1 1
17 36153 1 1 34 ASN H H 102.228 -21.312 16.542 1.00 . A A . 34 ASN H 1 1
17 36154 1 1 34 ASN HA H 100.740 -19.203 15.482 1.00 . A A . 34 ASN HA 1 1
17 36155 1 1 34 ASN HB2 H 98.773 -20.480 16.125 1.00 . A A . 34 ASN HB2 1 1
17 36156 1 1 34 ASN HB3 H 100.011 -21.551 15.476 1.00 . A A . 34 ASN HB3 1 1
17 36157 1 1 34 ASN HD21 H 97.903 -22.439 17.267 1.00 . A A . 34 ASN HD21 1 1
17 36158 1 1 34 ASN HD22 H 98.644 -22.958 18.704 1.00 . A A . 34 ASN HD22 1 1
17 36159 1 1 34 ASN N N 102.117 -20.338 16.527 1.00 . A A . 34 ASN N 1 1
17 36160 1 1 34 ASN ND2 N 98.669 -22.430 17.879 1.00 . A A . 34 ASN ND2 1 1
17 36161 1 1 34 ASN O O 99.663 -17.893 17.370 1.00 . A A . 34 ASN O 1 1
17 36162 1 1 34 ASN OD1 O 100.688 -21.708 18.356 1.00 . A A . 34 ASN OD1 1 1
17 36163 1 1 35 SER C C 101.368 -17.160 20.320 1.00 . A A . 35 SER C 1 1
17 36164 1 1 35 SER CA C 100.500 -18.373 19.948 1.00 . A A . 35 SER CA 1 1
17 36165 1 1 35 SER CB C 100.411 -19.329 21.144 1.00 . A A . 35 SER CB 1 1
17 36166 1 1 35 SER H H 101.652 -19.787 18.845 1.00 . A A . 35 SER H 1 1
17 36167 1 1 35 SER HA H 99.501 -18.008 19.754 1.00 . A A . 35 SER HA 1 1
17 36168 1 1 35 SER HB2 H 100.533 -18.780 22.064 1.00 . A A . 35 SER HB2 1 1
17 36169 1 1 35 SER HB3 H 99.438 -19.802 21.145 1.00 . A A . 35 SER HB3 1 1
17 36170 1 1 35 SER HG H 101.230 -21.009 21.686 1.00 . A A . 35 SER HG 1 1
17 36171 1 1 35 SER N N 100.954 -19.104 18.758 1.00 . A A . 35 SER N 1 1
17 36172 1 1 35 SER O O 100.852 -16.239 20.958 1.00 . A A . 35 SER O 1 1
17 36173 1 1 35 SER OG O 101.434 -20.313 21.056 1.00 . A A . 35 SER OG 1 1
17 36174 1 1 36 PRO C C 103.596 -15.198 18.666 1.00 . A A . 36 PRO C 1 1
17 36175 1 1 36 PRO CA C 103.410 -15.832 20.045 1.00 . A A . 36 PRO CA 1 1
17 36176 1 1 36 PRO CB C 104.755 -16.269 20.651 1.00 . A A . 36 PRO CB 1 1
17 36177 1 1 36 PRO CD C 103.575 -18.210 19.761 1.00 . A A . 36 PRO CD 1 1
17 36178 1 1 36 PRO CG C 104.801 -17.764 20.559 1.00 . A A . 36 PRO CG 1 1
17 36179 1 1 36 PRO HA H 102.926 -15.138 20.713 1.00 . A A . 36 PRO HA 1 1
17 36180 1 1 36 PRO HB2 H 105.576 -15.837 20.096 1.00 . A A . 36 PRO HB2 1 1
17 36181 1 1 36 PRO HB3 H 104.808 -15.968 21.686 1.00 . A A . 36 PRO HB3 1 1
17 36182 1 1 36 PRO HD2 H 103.832 -18.310 18.721 1.00 . A A . 36 PRO HD2 1 1
17 36183 1 1 36 PRO HD3 H 103.170 -19.128 20.155 1.00 . A A . 36 PRO HD3 1 1
17 36184 1 1 36 PRO HG2 H 105.707 -18.072 20.056 1.00 . A A . 36 PRO HG2 1 1
17 36185 1 1 36 PRO HG3 H 104.761 -18.195 21.547 1.00 . A A . 36 PRO HG3 1 1
17 36186 1 1 36 PRO N N 102.635 -17.103 19.974 1.00 . A A . 36 PRO N 1 1
17 36187 1 1 36 PRO O O 103.887 -15.885 17.689 1.00 . A A . 36 PRO O 1 1
17 36188 1 1 37 LEU C C 104.983 -12.943 16.946 1.00 . A A . 37 LEU C 1 1
17 36189 1 1 37 LEU CA C 103.524 -13.157 17.338 1.00 . A A . 37 LEU CA 1 1
17 36190 1 1 37 LEU CB C 102.824 -11.799 17.451 1.00 . A A . 37 LEU CB 1 1
17 36191 1 1 37 LEU CD1 C 100.705 -10.625 18.062 1.00 . A A . 37 LEU CD1 1 1
17 36192 1 1 37 LEU CD2 C 100.611 -12.757 16.770 1.00 . A A . 37 LEU CD2 1 1
17 36193 1 1 37 LEU CG C 101.361 -11.993 17.865 1.00 . A A . 37 LEU CG 1 1
17 36194 1 1 37 LEU H H 103.216 -13.385 19.422 1.00 . A A . 37 LEU H 1 1
17 36195 1 1 37 LEU HA H 103.037 -13.734 16.565 1.00 . A A . 37 LEU HA 1 1
17 36196 1 1 37 LEU HB2 H 103.329 -11.196 18.190 1.00 . A A . 37 LEU HB2 1 1
17 36197 1 1 37 LEU HB3 H 102.860 -11.298 16.495 1.00 . A A . 37 LEU HB3 1 1
17 36198 1 1 37 LEU HD11 H 101.279 -10.048 18.769 1.00 . A A . 37 LEU HD11 1 1
17 36199 1 1 37 LEU HD12 H 99.700 -10.759 18.438 1.00 . A A . 37 LEU HD12 1 1
17 36200 1 1 37 LEU HD13 H 100.668 -10.104 17.116 1.00 . A A . 37 LEU HD13 1 1
17 36201 1 1 37 LEU HD21 H 100.823 -13.812 16.860 1.00 . A A . 37 LEU HD21 1 1
17 36202 1 1 37 LEU HD22 H 100.932 -12.405 15.800 1.00 . A A . 37 LEU HD22 1 1
17 36203 1 1 37 LEU HD23 H 99.549 -12.592 16.879 1.00 . A A . 37 LEU HD23 1 1
17 36204 1 1 37 LEU HG H 101.319 -12.549 18.791 1.00 . A A . 37 LEU HG 1 1
17 36205 1 1 37 LEU N N 103.420 -13.881 18.602 1.00 . A A . 37 LEU N 1 1
17 36206 1 1 37 LEU O O 105.868 -12.916 17.801 1.00 . A A . 37 LEU O 1 1
17 36207 1 1 38 GLY C C 106.922 -11.097 15.119 1.00 . A A . 38 GLY C 1 1
17 36208 1 1 38 GLY CA C 106.579 -12.582 15.141 1.00 . A A . 38 GLY CA 1 1
17 36209 1 1 38 GLY H H 104.468 -12.751 15.017 1.00 . A A . 38 GLY H 1 1
17 36210 1 1 38 GLY HA2 H 107.277 -13.105 15.781 1.00 . A A . 38 GLY HA2 1 1
17 36211 1 1 38 GLY HA3 H 106.648 -12.975 14.139 1.00 . A A . 38 GLY HA3 1 1
17 36212 1 1 38 GLY N N 105.223 -12.779 15.645 1.00 . A A . 38 GLY N 1 1
17 36213 1 1 38 GLY O O 106.082 -10.279 14.754 1.00 . A A . 38 GLY O 1 1
17 36214 1 1 39 VAL C C 109.324 -8.896 14.392 1.00 . A A . 39 VAL C 1 1
17 36215 1 1 39 VAL CA C 108.523 -9.338 15.612 1.00 . A A . 39 VAL CA 1 1
17 36216 1 1 39 VAL CB C 109.348 -9.117 16.886 1.00 . A A . 39 VAL CB 1 1
17 36217 1 1 39 VAL CG1 C 109.640 -7.625 17.062 1.00 . A A . 39 VAL CG1 1 1
17 36218 1 1 39 VAL CG2 C 108.567 -9.616 18.105 1.00 . A A . 39 VAL CG2 1 1
17 36219 1 1 39 VAL H H 108.835 -11.441 15.629 1.00 . A A . 39 VAL H 1 1
17 36220 1 1 39 VAL HA H 107.625 -8.738 15.672 1.00 . A A . 39 VAL HA 1 1
17 36221 1 1 39 VAL HB H 110.280 -9.658 16.808 1.00 . A A . 39 VAL HB 1 1
17 36222 1 1 39 VAL HG11 H 108.724 -7.063 16.966 1.00 . A A . 39 VAL HG11 1 1
17 36223 1 1 39 VAL HG12 H 110.342 -7.303 16.306 1.00 . A A . 39 VAL HG12 1 1
17 36224 1 1 39 VAL HG13 H 110.066 -7.453 18.041 1.00 . A A . 39 VAL HG13 1 1
17 36225 1 1 39 VAL HG21 H 109.082 -9.325 19.008 1.00 . A A . 39 VAL HG21 1 1
17 36226 1 1 39 VAL HG22 H 108.487 -10.692 18.066 1.00 . A A . 39 VAL HG22 1 1
17 36227 1 1 39 VAL HG23 H 107.577 -9.181 18.101 1.00 . A A . 39 VAL HG23 1 1
17 36228 1 1 39 VAL N N 108.155 -10.748 15.485 1.00 . A A . 39 VAL N 1 1
17 36229 1 1 39 VAL O O 110.337 -9.507 14.053 1.00 . A A . 39 VAL O 1 1
17 36230 1 1 40 ILE C C 110.023 -5.877 12.851 1.00 . A A . 40 ILE C 1 1
17 36231 1 1 40 ILE CA C 109.561 -7.299 12.571 1.00 . A A . 40 ILE CA 1 1
17 36232 1 1 40 ILE CB C 108.623 -7.303 11.356 1.00 . A A . 40 ILE CB 1 1
17 36233 1 1 40 ILE CD1 C 107.020 -8.680 10.022 1.00 . A A . 40 ILE CD1 1 1
17 36234 1 1 40 ILE CG1 C 108.096 -8.718 11.108 1.00 . A A . 40 ILE CG1 1 1
17 36235 1 1 40 ILE CG2 C 109.382 -6.833 10.112 1.00 . A A . 40 ILE CG2 1 1
17 36236 1 1 40 ILE H H 108.050 -7.383 14.051 1.00 . A A . 40 ILE H 1 1
17 36237 1 1 40 ILE HA H 110.423 -7.913 12.350 1.00 . A A . 40 ILE HA 1 1
17 36238 1 1 40 ILE HB H 107.794 -6.636 11.543 1.00 . A A . 40 ILE HB 1 1
17 36239 1 1 40 ILE HD11 H 106.211 -8.039 10.339 1.00 . A A . 40 ILE HD11 1 1
17 36240 1 1 40 ILE HD12 H 106.645 -9.678 9.853 1.00 . A A . 40 ILE HD12 1 1
17 36241 1 1 40 ILE HD13 H 107.447 -8.296 9.107 1.00 . A A . 40 ILE HD13 1 1
17 36242 1 1 40 ILE HG12 H 108.910 -9.352 10.788 1.00 . A A . 40 ILE HG12 1 1
17 36243 1 1 40 ILE HG13 H 107.671 -9.110 12.020 1.00 . A A . 40 ILE HG13 1 1
17 36244 1 1 40 ILE HG21 H 108.690 -6.724 9.288 1.00 . A A . 40 ILE HG21 1 1
17 36245 1 1 40 ILE HG22 H 110.135 -7.563 9.852 1.00 . A A . 40 ILE HG22 1 1
17 36246 1 1 40 ILE HG23 H 109.855 -5.883 10.314 1.00 . A A . 40 ILE HG23 1 1
17 36247 1 1 40 ILE N N 108.870 -7.827 13.742 1.00 . A A . 40 ILE N 1 1
17 36248 1 1 40 ILE O O 109.251 -5.064 13.355 1.00 . A A . 40 ILE O 1 1
17 36249 1 1 41 GLY C C 112.434 -3.839 11.315 1.00 . A A . 41 GLY C 1 1
17 36250 1 1 41 GLY CA C 111.827 -4.249 12.651 1.00 . A A . 41 GLY CA 1 1
17 36251 1 1 41 GLY H H 111.867 -6.325 12.222 1.00 . A A . 41 GLY H 1 1
17 36252 1 1 41 GLY HA2 H 111.036 -3.561 12.916 1.00 . A A . 41 GLY HA2 1 1
17 36253 1 1 41 GLY HA3 H 112.595 -4.229 13.407 1.00 . A A . 41 GLY HA3 1 1
17 36254 1 1 41 GLY N N 111.285 -5.599 12.538 1.00 . A A . 41 GLY N 1 1
17 36255 1 1 41 GLY O O 113.178 -4.612 10.714 1.00 . A A . 41 GLY O 1 1
17 36256 1 1 42 SER C C 113.115 -0.810 9.528 1.00 . A A . 42 SER C 1 1
17 36257 1 1 42 SER CA C 112.532 -2.218 9.510 1.00 . A A . 42 SER CA 1 1
17 36258 1 1 42 SER CB C 111.332 -2.254 8.569 1.00 . A A . 42 SER CB 1 1
17 36259 1 1 42 SER H H 111.583 -2.024 11.402 1.00 . A A . 42 SER H 1 1
17 36260 1 1 42 SER HA H 113.283 -2.899 9.138 1.00 . A A . 42 SER HA 1 1
17 36261 1 1 42 SER HB2 H 110.845 -3.215 8.633 1.00 . A A . 42 SER HB2 1 1
17 36262 1 1 42 SER HB3 H 110.633 -1.482 8.852 1.00 . A A . 42 SER HB3 1 1
17 36263 1 1 42 SER HG H 111.262 -1.335 6.857 1.00 . A A . 42 SER HG 1 1
17 36264 1 1 42 SER N N 112.111 -2.638 10.846 1.00 . A A . 42 SER N 1 1
17 36265 1 1 42 SER O O 112.610 0.067 10.227 1.00 . A A . 42 SER O 1 1
17 36266 1 1 42 SER OG O 111.778 -2.050 7.236 1.00 . A A . 42 SER OG 1 1
17 36267 1 1 43 PHE C C 114.758 1.124 7.143 1.00 . A A . 43 PHE C 1 1
17 36268 1 1 43 PHE CA C 114.783 0.711 8.609 1.00 . A A . 43 PHE CA 1 1
17 36269 1 1 43 PHE CB C 116.226 0.680 9.110 1.00 . A A . 43 PHE CB 1 1
17 36270 1 1 43 PHE CD1 C 116.479 -1.007 10.967 1.00 . A A . 43 PHE CD1 1 1
17 36271 1 1 43 PHE CD2 C 116.331 1.345 11.540 1.00 . A A . 43 PHE CD2 1 1
17 36272 1 1 43 PHE CE1 C 116.592 -1.330 12.324 1.00 . A A . 43 PHE CE1 1 1
17 36273 1 1 43 PHE CE2 C 116.443 1.022 12.898 1.00 . A A . 43 PHE CE2 1 1
17 36274 1 1 43 PHE CG C 116.348 0.331 10.576 1.00 . A A . 43 PHE CG 1 1
17 36275 1 1 43 PHE CZ C 116.573 -0.315 13.290 1.00 . A A . 43 PHE CZ 1 1
17 36276 1 1 43 PHE H H 114.548 -1.364 8.243 1.00 . A A . 43 PHE H 1 1
17 36277 1 1 43 PHE HA H 114.222 1.432 9.188 1.00 . A A . 43 PHE HA 1 1
17 36278 1 1 43 PHE HB2 H 116.777 -0.051 8.539 1.00 . A A . 43 PHE HB2 1 1
17 36279 1 1 43 PHE HB3 H 116.670 1.653 8.942 1.00 . A A . 43 PHE HB3 1 1
17 36280 1 1 43 PHE HD1 H 116.493 -1.789 10.223 1.00 . A A . 43 PHE HD1 1 1
17 36281 1 1 43 PHE HD2 H 116.228 2.377 11.237 1.00 . A A . 43 PHE HD2 1 1
17 36282 1 1 43 PHE HE1 H 116.692 -2.361 12.627 1.00 . A A . 43 PHE HE1 1 1
17 36283 1 1 43 PHE HE2 H 116.428 1.803 13.643 1.00 . A A . 43 PHE HE2 1 1
17 36284 1 1 43 PHE HZ H 116.661 -0.565 14.337 1.00 . A A . 43 PHE HZ 1 1
17 36285 1 1 43 PHE N N 114.176 -0.610 8.751 1.00 . A A . 43 PHE N 1 1
17 36286 1 1 43 PHE O O 115.111 0.328 6.271 1.00 . A A . 43 PHE O 1 1
17 36287 1 1 44 THR C C 114.943 4.204 5.370 1.00 . A A . 44 THR C 1 1
17 36288 1 1 44 THR CA C 114.263 2.845 5.497 1.00 . A A . 44 THR CA 1 1
17 36289 1 1 44 THR CB C 112.798 2.980 5.067 1.00 . A A . 44 THR CB 1 1
17 36290 1 1 44 THR CG2 C 112.731 3.318 3.578 1.00 . A A . 44 THR CG2 1 1
17 36291 1 1 44 THR H H 114.054 2.943 7.609 1.00 . A A . 44 THR H 1 1
17 36292 1 1 44 THR HA H 114.754 2.146 4.837 1.00 . A A . 44 THR HA 1 1
17 36293 1 1 44 THR HB H 112.330 3.769 5.634 1.00 . A A . 44 THR HB 1 1
17 36294 1 1 44 THR HG1 H 112.671 1.043 4.976 1.00 . A A . 44 THR HG1 1 1
17 36295 1 1 44 THR HG21 H 113.214 4.268 3.402 1.00 . A A . 44 THR HG21 1 1
17 36296 1 1 44 THR HG22 H 111.698 3.377 3.268 1.00 . A A . 44 THR HG22 1 1
17 36297 1 1 44 THR HG23 H 113.233 2.551 3.011 1.00 . A A . 44 THR HG23 1 1
17 36298 1 1 44 THR N N 114.332 2.356 6.872 1.00 . A A . 44 THR N 1 1
17 36299 1 1 44 THR O O 114.733 5.082 6.206 1.00 . A A . 44 THR O 1 1
17 36300 1 1 44 THR OG1 O 112.121 1.756 5.309 1.00 . A A . 44 THR OG1 1 1
17 36301 1 1 45 TYR C C 116.088 6.038 2.579 1.00 . A A . 45 TYR C 1 1
17 36302 1 1 45 TYR CA C 116.365 5.663 4.030 1.00 . A A . 45 TYR CA 1 1
17 36303 1 1 45 TYR CB C 117.871 5.642 4.305 1.00 . A A . 45 TYR CB 1 1
17 36304 1 1 45 TYR CD1 C 119.098 5.284 2.132 1.00 . A A . 45 TYR CD1 1 1
17 36305 1 1 45 TYR CD2 C 119.004 3.466 3.735 1.00 . A A . 45 TYR CD2 1 1
17 36306 1 1 45 TYR CE1 C 119.857 4.483 1.268 1.00 . A A . 45 TYR CE1 1 1
17 36307 1 1 45 TYR CE2 C 119.762 2.666 2.871 1.00 . A A . 45 TYR CE2 1 1
17 36308 1 1 45 TYR CG C 118.671 4.774 3.363 1.00 . A A . 45 TYR CG 1 1
17 36309 1 1 45 TYR CZ C 120.187 3.174 1.638 1.00 . A A . 45 TYR CZ 1 1
17 36310 1 1 45 TYR H H 115.942 3.596 3.740 1.00 . A A . 45 TYR H 1 1
17 36311 1 1 45 TYR HA H 115.913 6.416 4.662 1.00 . A A . 45 TYR HA 1 1
17 36312 1 1 45 TYR HB2 H 118.247 6.652 4.231 1.00 . A A . 45 TYR HB2 1 1
17 36313 1 1 45 TYR HB3 H 118.026 5.297 5.319 1.00 . A A . 45 TYR HB3 1 1
17 36314 1 1 45 TYR HD1 H 118.841 6.293 1.846 1.00 . A A . 45 TYR HD1 1 1
17 36315 1 1 45 TYR HD2 H 118.677 3.075 4.685 1.00 . A A . 45 TYR HD2 1 1
17 36316 1 1 45 TYR HE1 H 120.186 4.876 0.318 1.00 . A A . 45 TYR HE1 1 1
17 36317 1 1 45 TYR HE2 H 120.018 1.656 3.156 1.00 . A A . 45 TYR HE2 1 1
17 36318 1 1 45 TYR HH H 121.851 2.429 1.072 1.00 . A A . 45 TYR HH 1 1
17 36319 1 1 45 TYR N N 115.760 4.364 4.330 1.00 . A A . 45 TYR N 1 1
17 36320 1 1 45 TYR O O 116.194 5.195 1.690 1.00 . A A . 45 TYR O 1 1
17 36321 1 1 45 TYR OH O 120.935 2.384 0.788 1.00 . A A . 45 TYR OH 1 1
17 36322 1 1 46 THR C C 116.355 8.598 0.337 1.00 . A A . 46 THR C 1 1
17 36323 1 1 46 THR CA C 115.296 7.738 1.019 1.00 . A A . 46 THR CA 1 1
17 36324 1 1 46 THR CB C 113.996 8.540 1.136 1.00 . A A . 46 THR CB 1 1
17 36325 1 1 46 THR CG2 C 112.923 7.694 1.825 1.00 . A A . 46 THR CG2 1 1
17 36326 1 1 46 THR H H 115.782 7.957 3.070 1.00 . A A . 46 THR H 1 1
17 36327 1 1 46 THR HA H 115.108 6.869 0.405 1.00 . A A . 46 THR HA 1 1
17 36328 1 1 46 THR HB H 113.655 8.813 0.151 1.00 . A A . 46 THR HB 1 1
17 36329 1 1 46 THR HG1 H 114.639 10.366 1.316 1.00 . A A . 46 THR HG1 1 1
17 36330 1 1 46 THR HG21 H 112.736 6.805 1.241 1.00 . A A . 46 THR HG21 1 1
17 36331 1 1 46 THR HG22 H 112.012 8.269 1.910 1.00 . A A . 46 THR HG22 1 1
17 36332 1 1 46 THR HG23 H 113.264 7.412 2.810 1.00 . A A . 46 THR HG23 1 1
17 36333 1 1 46 THR N N 115.736 7.302 2.343 1.00 . A A . 46 THR N 1 1
17 36334 1 1 46 THR O O 117.152 9.266 0.995 1.00 . A A . 46 THR O 1 1
17 36335 1 1 46 THR OG1 O 114.238 9.715 1.896 1.00 . A A . 46 THR OG1 1 1
17 36336 1 1 47 GLU C C 116.606 9.971 -2.971 1.00 . A A . 47 GLU C 1 1
17 36337 1 1 47 GLU CA C 117.307 9.335 -1.776 1.00 . A A . 47 GLU CA 1 1
17 36338 1 1 47 GLU CB C 118.433 8.423 -2.268 1.00 . A A . 47 GLU CB 1 1
17 36339 1 1 47 GLU CD C 119.824 8.906 -0.208 1.00 . A A . 47 GLU CD 1 1
17 36340 1 1 47 GLU CG C 119.168 7.821 -1.064 1.00 . A A . 47 GLU CG 1 1
17 36341 1 1 47 GLU H H 115.680 8.029 -1.457 1.00 . A A . 47 GLU H 1 1
17 36342 1 1 47 GLU HA H 117.729 10.113 -1.158 1.00 . A A . 47 GLU HA 1 1
17 36343 1 1 47 GLU HB2 H 118.015 7.629 -2.870 1.00 . A A . 47 GLU HB2 1 1
17 36344 1 1 47 GLU HB3 H 119.130 8.996 -2.859 1.00 . A A . 47 GLU HB3 1 1
17 36345 1 1 47 GLU HG2 H 118.462 7.272 -0.459 1.00 . A A . 47 GLU HG2 1 1
17 36346 1 1 47 GLU HG3 H 119.928 7.141 -1.419 1.00 . A A . 47 GLU HG3 1 1
17 36347 1 1 47 GLU N N 116.351 8.569 -0.992 1.00 . A A . 47 GLU N 1 1
17 36348 1 1 47 GLU O O 115.544 9.511 -3.394 1.00 . A A . 47 GLU O 1 1
17 36349 1 1 47 GLU OE1 O 120.000 10.017 -0.688 1.00 . A A . 47 GLU OE1 1 1
17 36350 1 1 47 GLU OE2 O 120.146 8.607 0.931 1.00 . A A . 47 GLU OE2 1 1
17 36351 1 1 48 LYS C C 117.462 11.372 -5.915 1.00 . A A . 48 LYS C 1 1
17 36352 1 1 48 LYS CA C 116.658 11.736 -4.668 1.00 . A A . 48 LYS CA 1 1
17 36353 1 1 48 LYS CB C 116.602 13.283 -4.502 1.00 . A A . 48 LYS CB 1 1
17 36354 1 1 48 LYS CD C 118.971 13.791 -3.830 1.00 . A A . 48 LYS CD 1 1
17 36355 1 1 48 LYS CE C 119.864 14.322 -2.707 1.00 . A A . 48 LYS CE 1 1
17 36356 1 1 48 LYS CG C 117.508 13.838 -3.385 1.00 . A A . 48 LYS CG 1 1
17 36357 1 1 48 LYS H H 118.057 11.339 -3.121 1.00 . A A . 48 LYS H 1 1
17 36358 1 1 48 LYS HA H 115.646 11.383 -4.822 1.00 . A A . 48 LYS HA 1 1
17 36359 1 1 48 LYS HB2 H 116.882 13.761 -5.429 1.00 . A A . 48 LYS HB2 1 1
17 36360 1 1 48 LYS HB3 H 115.580 13.557 -4.280 1.00 . A A . 48 LYS HB3 1 1
17 36361 1 1 48 LYS HD2 H 119.244 12.770 -4.058 1.00 . A A . 48 LYS HD2 1 1
17 36362 1 1 48 LYS HD3 H 119.101 14.403 -4.710 1.00 . A A . 48 LYS HD3 1 1
17 36363 1 1 48 LYS HE2 H 119.913 15.400 -2.766 1.00 . A A . 48 LYS HE2 1 1
17 36364 1 1 48 LYS HE3 H 119.453 14.033 -1.749 1.00 . A A . 48 LYS HE3 1 1
17 36365 1 1 48 LYS HG2 H 117.229 14.859 -3.174 1.00 . A A . 48 LYS HG2 1 1
17 36366 1 1 48 LYS HG3 H 117.385 13.241 -2.494 1.00 . A A . 48 LYS HG3 1 1
17 36367 1 1 48 LYS HZ1 H 121.850 14.449 -3.318 1.00 . A A . 48 LYS HZ1 1 1
17 36368 1 1 48 LYS HZ2 H 121.195 12.888 -3.421 1.00 . A A . 48 LYS HZ2 1 1
17 36369 1 1 48 LYS HZ3 H 121.616 13.534 -1.906 1.00 . A A . 48 LYS HZ3 1 1
17 36370 1 1 48 LYS N N 117.213 11.028 -3.509 1.00 . A A . 48 LYS N 1 1
17 36371 1 1 48 LYS NZ N 121.235 13.755 -2.849 1.00 . A A . 48 LYS NZ 1 1
17 36372 1 1 48 LYS O O 118.554 10.810 -5.821 1.00 . A A . 48 LYS O 1 1
17 36373 1 1 49 SER C C 118.938 12.013 -8.485 1.00 . A A . 49 SER C 1 1
17 36374 1 1 49 SER CA C 117.557 11.367 -8.349 1.00 . A A . 49 SER CA 1 1
17 36375 1 1 49 SER CB C 116.670 11.825 -9.507 1.00 . A A . 49 SER CB 1 1
17 36376 1 1 49 SER H H 116.047 12.160 -7.087 1.00 . A A . 49 SER H 1 1
17 36377 1 1 49 SER HA H 117.670 10.296 -8.410 1.00 . A A . 49 SER HA 1 1
17 36378 1 1 49 SER HB2 H 117.081 11.475 -10.441 1.00 . A A . 49 SER HB2 1 1
17 36379 1 1 49 SER HB3 H 115.678 11.416 -9.381 1.00 . A A . 49 SER HB3 1 1
17 36380 1 1 49 SER HG H 116.935 13.543 -10.383 1.00 . A A . 49 SER HG 1 1
17 36381 1 1 49 SER N N 116.909 11.694 -7.079 1.00 . A A . 49 SER N 1 1
17 36382 1 1 49 SER O O 119.777 11.522 -9.238 1.00 . A A . 49 SER O 1 1
17 36383 1 1 49 SER OG O 116.622 13.246 -9.525 1.00 . A A . 49 SER OG 1 1
17 36384 1 1 50 ARG C C 120.718 14.259 -9.314 1.00 . A A . 50 ARG C 1 1
17 36385 1 1 50 ARG CA C 120.443 13.829 -7.873 1.00 . A A . 50 ARG CA 1 1
17 36386 1 1 50 ARG CB C 121.582 12.941 -7.361 1.00 . A A . 50 ARG CB 1 1
17 36387 1 1 50 ARG CD C 122.580 11.873 -5.331 1.00 . A A . 50 ARG CD 1 1
17 36388 1 1 50 ARG CG C 121.380 12.654 -5.873 1.00 . A A . 50 ARG CG 1 1
17 36389 1 1 50 ARG CZ C 122.120 9.489 -5.808 1.00 . A A . 50 ARG CZ 1 1
17 36390 1 1 50 ARG H H 118.473 13.462 -7.179 1.00 . A A . 50 ARG H 1 1
17 36391 1 1 50 ARG HA H 120.391 14.713 -7.253 1.00 . A A . 50 ARG HA 1 1
17 36392 1 1 50 ARG HB2 H 121.593 12.012 -7.910 1.00 . A A . 50 ARG HB2 1 1
17 36393 1 1 50 ARG HB3 H 122.525 13.450 -7.500 1.00 . A A . 50 ARG HB3 1 1
17 36394 1 1 50 ARG HD2 H 123.469 12.479 -5.419 1.00 . A A . 50 ARG HD2 1 1
17 36395 1 1 50 ARG HD3 H 122.411 11.637 -4.289 1.00 . A A . 50 ARG HD3 1 1
17 36396 1 1 50 ARG HE H 123.392 10.637 -6.842 1.00 . A A . 50 ARG HE 1 1
17 36397 1 1 50 ARG HG2 H 121.285 13.588 -5.336 1.00 . A A . 50 ARG HG2 1 1
17 36398 1 1 50 ARG HG3 H 120.483 12.068 -5.738 1.00 . A A . 50 ARG HG3 1 1
17 36399 1 1 50 ARG HH11 H 121.075 10.191 -4.244 1.00 . A A . 50 ARG HH11 1 1
17 36400 1 1 50 ARG HH12 H 120.802 8.527 -4.638 1.00 . A A . 50 ARG HH12 1 1
17 36401 1 1 50 ARG HH21 H 123.002 8.490 -7.303 1.00 . A A . 50 ARG HH21 1 1
17 36402 1 1 50 ARG HH22 H 121.878 7.578 -6.348 1.00 . A A . 50 ARG HH22 1 1
17 36403 1 1 50 ARG N N 119.171 13.119 -7.777 1.00 . A A . 50 ARG N 1 1
17 36404 1 1 50 ARG NE N 122.765 10.632 -6.090 1.00 . A A . 50 ARG NE 1 1
17 36405 1 1 50 ARG NH1 N 121.265 9.394 -4.818 1.00 . A A . 50 ARG NH1 1 1
17 36406 1 1 50 ARG NH2 N 122.352 8.436 -6.544 1.00 . A A . 50 ARG NH2 1 1
17 36407 1 1 50 ARG O O 121.853 14.200 -9.790 1.00 . A A . 50 ARG O 1 1
17 36408 1 1 51 THR C C 119.260 16.594 -11.494 1.00 . A A . 51 THR C 1 1
17 36409 1 1 51 THR CA C 119.795 15.171 -11.379 1.00 . A A . 51 THR CA 1 1
17 36410 1 1 51 THR CB C 119.013 14.250 -12.319 1.00 . A A . 51 THR CB 1 1
17 36411 1 1 51 THR CG2 C 119.258 14.669 -13.770 1.00 . A A . 51 THR CG2 1 1
17 36412 1 1 51 THR H H 118.788 14.712 -9.574 1.00 . A A . 51 THR H 1 1
17 36413 1 1 51 THR HA H 120.836 15.165 -11.668 1.00 . A A . 51 THR HA 1 1
17 36414 1 1 51 THR HB H 117.959 14.323 -12.102 1.00 . A A . 51 THR HB 1 1
17 36415 1 1 51 THR HG1 H 118.765 12.445 -11.641 1.00 . A A . 51 THR HG1 1 1
17 36416 1 1 51 THR HG21 H 120.321 14.716 -13.955 1.00 . A A . 51 THR HG21 1 1
17 36417 1 1 51 THR HG22 H 118.820 15.640 -13.944 1.00 . A A . 51 THR HG22 1 1
17 36418 1 1 51 THR HG23 H 118.808 13.947 -14.434 1.00 . A A . 51 THR HG23 1 1
17 36419 1 1 51 THR N N 119.669 14.701 -10.002 1.00 . A A . 51 THR N 1 1
17 36420 1 1 51 THR O O 118.298 16.957 -10.815 1.00 . A A . 51 THR O 1 1
17 36421 1 1 51 THR OG1 O 119.445 12.910 -12.132 1.00 . A A . 51 THR OG1 1 1
17 36422 1 1 52 ALA C C 118.002 18.860 -12.925 1.00 . A A . 52 ALA C 1 1
17 36423 1 1 52 ALA CA C 119.466 18.786 -12.514 1.00 . A A . 52 ALA CA 1 1
17 36424 1 1 52 ALA CB C 120.332 19.468 -13.575 1.00 . A A . 52 ALA CB 1 1
17 36425 1 1 52 ALA H H 120.630 17.050 -12.882 1.00 . A A . 52 ALA H 1 1
17 36426 1 1 52 ALA HA H 119.596 19.302 -11.573 1.00 . A A . 52 ALA HA 1 1
17 36427 1 1 52 ALA HB1 H 120.150 19.011 -14.535 1.00 . A A . 52 ALA HB1 1 1
17 36428 1 1 52 ALA HB2 H 121.374 19.358 -13.316 1.00 . A A . 52 ALA HB2 1 1
17 36429 1 1 52 ALA HB3 H 120.082 20.517 -13.623 1.00 . A A . 52 ALA HB3 1 1
17 36430 1 1 52 ALA N N 119.882 17.397 -12.350 1.00 . A A . 52 ALA N 1 1
17 36431 1 1 52 ALA O O 117.595 18.265 -13.922 1.00 . A A . 52 ALA O 1 1
17 36432 1 1 53 SER C C 115.253 21.037 -11.852 1.00 . A A . 53 SER C 1 1
17 36433 1 1 53 SER CA C 115.789 19.732 -12.429 1.00 . A A . 53 SER CA 1 1
17 36434 1 1 53 SER CB C 115.021 18.555 -11.825 1.00 . A A . 53 SER CB 1 1
17 36435 1 1 53 SER H H 117.596 20.054 -11.370 1.00 . A A . 53 SER H 1 1
17 36436 1 1 53 SER HA H 115.641 19.733 -13.498 1.00 . A A . 53 SER HA 1 1
17 36437 1 1 53 SER HB2 H 115.455 17.627 -12.159 1.00 . A A . 53 SER HB2 1 1
17 36438 1 1 53 SER HB3 H 115.081 18.608 -10.747 1.00 . A A . 53 SER HB3 1 1
17 36439 1 1 53 SER HG H 113.124 18.225 -11.560 1.00 . A A . 53 SER HG 1 1
17 36440 1 1 53 SER N N 117.213 19.595 -12.147 1.00 . A A . 53 SER N 1 1
17 36441 1 1 53 SER O O 115.775 21.550 -10.861 1.00 . A A . 53 SER O 1 1
17 36442 1 1 53 SER OG O 113.667 18.616 -12.248 1.00 . A A . 53 SER OG 1 1
17 36443 1 1 54 SER C C 113.034 22.673 -10.599 1.00 . A A . 54 SER C 1 1
17 36444 1 1 54 SER CA C 113.604 22.814 -12.012 1.00 . A A . 54 SER CA 1 1
17 36445 1 1 54 SER CB C 112.489 23.236 -12.968 1.00 . A A . 54 SER CB 1 1
17 36446 1 1 54 SER H H 113.837 21.120 -13.265 1.00 . A A . 54 SER H 1 1
17 36447 1 1 54 SER HA H 114.360 23.586 -12.005 1.00 . A A . 54 SER HA 1 1
17 36448 1 1 54 SER HB2 H 112.127 24.215 -12.697 1.00 . A A . 54 SER HB2 1 1
17 36449 1 1 54 SER HB3 H 112.874 23.265 -13.978 1.00 . A A . 54 SER HB3 1 1
17 36450 1 1 54 SER HG H 111.107 22.300 -11.966 1.00 . A A . 54 SER HG 1 1
17 36451 1 1 54 SER N N 114.208 21.569 -12.478 1.00 . A A . 54 SER N 1 1
17 36452 1 1 54 SER O O 113.032 23.634 -9.831 1.00 . A A . 54 SER O 1 1
17 36453 1 1 54 SER OG O 111.418 22.305 -12.875 1.00 . A A . 54 SER OG 1 1
17 36454 1 1 55 GLY C C 112.854 20.425 -8.043 1.00 . A A . 55 GLY C 1 1
17 36455 1 1 55 GLY CA C 111.947 21.255 -8.948 1.00 . A A . 55 GLY CA 1 1
17 36456 1 1 55 GLY H H 112.605 20.737 -10.895 1.00 . A A . 55 GLY H 1 1
17 36457 1 1 55 GLY HA2 H 111.752 22.208 -8.475 1.00 . A A . 55 GLY HA2 1 1
17 36458 1 1 55 GLY HA3 H 111.012 20.730 -9.078 1.00 . A A . 55 GLY HA3 1 1
17 36459 1 1 55 GLY N N 112.553 21.479 -10.257 1.00 . A A . 55 GLY N 1 1
17 36460 1 1 55 GLY O O 113.052 20.762 -6.875 1.00 . A A . 55 GLY O 1 1
17 36461 1 1 56 ASP C C 115.699 18.988 -7.780 1.00 . A A . 56 ASP C 1 1
17 36462 1 1 56 ASP CA C 114.265 18.466 -7.801 1.00 . A A . 56 ASP CA 1 1
17 36463 1 1 56 ASP CB C 114.241 17.053 -8.387 1.00 . A A . 56 ASP CB 1 1
17 36464 1 1 56 ASP CG C 115.060 16.107 -7.517 1.00 . A A . 56 ASP CG 1 1
17 36465 1 1 56 ASP H H 113.232 19.135 -9.527 1.00 . A A . 56 ASP H 1 1
17 36466 1 1 56 ASP HA H 113.895 18.427 -6.788 1.00 . A A . 56 ASP HA 1 1
17 36467 1 1 56 ASP HB2 H 113.219 16.703 -8.432 1.00 . A A . 56 ASP HB2 1 1
17 36468 1 1 56 ASP HB3 H 114.657 17.070 -9.384 1.00 . A A . 56 ASP HB3 1 1
17 36469 1 1 56 ASP N N 113.405 19.344 -8.587 1.00 . A A . 56 ASP N 1 1
17 36470 1 1 56 ASP O O 116.381 18.997 -8.805 1.00 . A A . 56 ASP O 1 1
17 36471 1 1 56 ASP OD1 O 114.502 15.567 -6.576 1.00 . A A . 56 ASP OD1 1 1
17 36472 1 1 56 ASP OD2 O 116.234 15.936 -7.802 1.00 . A A . 56 ASP OD2 1 1
17 36473 1 1 57 TYR C C 117.978 19.805 -5.014 1.00 . A A . 57 TYR C 1 1
17 36474 1 1 57 TYR CA C 117.511 19.918 -6.462 1.00 . A A . 57 TYR CA 1 1
17 36475 1 1 57 TYR CB C 117.580 21.380 -6.912 1.00 . A A . 57 TYR CB 1 1
17 36476 1 1 57 TYR CD1 C 119.836 21.749 -7.973 1.00 . A A . 57 TYR CD1 1 1
17 36477 1 1 57 TYR CD2 C 119.411 22.692 -5.780 1.00 . A A . 57 TYR CD2 1 1
17 36478 1 1 57 TYR CE1 C 121.131 22.285 -7.952 1.00 . A A . 57 TYR CE1 1 1
17 36479 1 1 57 TYR CE2 C 120.706 23.226 -5.759 1.00 . A A . 57 TYR CE2 1 1
17 36480 1 1 57 TYR CG C 118.978 21.954 -6.887 1.00 . A A . 57 TYR CG 1 1
17 36481 1 1 57 TYR CZ C 121.564 23.022 -6.844 1.00 . A A . 57 TYR CZ 1 1
17 36482 1 1 57 TYR H H 115.556 19.403 -5.828 1.00 . A A . 57 TYR H 1 1
17 36483 1 1 57 TYR HA H 118.169 19.332 -7.088 1.00 . A A . 57 TYR HA 1 1
17 36484 1 1 57 TYR HB2 H 117.201 21.449 -7.918 1.00 . A A . 57 TYR HB2 1 1
17 36485 1 1 57 TYR HB3 H 116.947 21.968 -6.264 1.00 . A A . 57 TYR HB3 1 1
17 36486 1 1 57 TYR HD1 H 119.501 21.181 -8.827 1.00 . A A . 57 TYR HD1 1 1
17 36487 1 1 57 TYR HD2 H 118.748 22.850 -4.942 1.00 . A A . 57 TYR HD2 1 1
17 36488 1 1 57 TYR HE1 H 121.794 22.127 -8.789 1.00 . A A . 57 TYR HE1 1 1
17 36489 1 1 57 TYR HE2 H 121.040 23.796 -4.904 1.00 . A A . 57 TYR HE2 1 1
17 36490 1 1 57 TYR HH H 123.071 23.728 -5.909 1.00 . A A . 57 TYR HH 1 1
17 36491 1 1 57 TYR N N 116.150 19.418 -6.608 1.00 . A A . 57 TYR N 1 1
17 36492 1 1 57 TYR O O 117.634 20.640 -4.177 1.00 . A A . 57 TYR O 1 1
17 36493 1 1 57 TYR OH O 122.840 23.549 -6.823 1.00 . A A . 57 TYR OH 1 1
17 36494 1 1 58 ASN C C 118.191 18.545 -2.341 1.00 . A A . 58 ASN C 1 1
17 36495 1 1 58 ASN CA C 119.309 18.593 -3.384 1.00 . A A . 58 ASN CA 1 1
17 36496 1 1 58 ASN CB C 120.287 19.729 -3.074 1.00 . A A . 58 ASN CB 1 1
17 36497 1 1 58 ASN CG C 121.391 19.771 -4.125 1.00 . A A . 58 ASN CG 1 1
17 36498 1 1 58 ASN H H 118.972 18.118 -5.424 1.00 . A A . 58 ASN H 1 1
17 36499 1 1 58 ASN HA H 119.848 17.657 -3.354 1.00 . A A . 58 ASN HA 1 1
17 36500 1 1 58 ASN HB2 H 119.756 20.669 -3.073 1.00 . A A . 58 ASN HB2 1 1
17 36501 1 1 58 ASN HB3 H 120.728 19.568 -2.100 1.00 . A A . 58 ASN HB3 1 1
17 36502 1 1 58 ASN HD21 H 121.714 17.812 -4.076 1.00 . A A . 58 ASN HD21 1 1
17 36503 1 1 58 ASN HD22 H 122.692 18.682 -5.157 1.00 . A A . 58 ASN HD22 1 1
17 36504 1 1 58 ASN N N 118.761 18.771 -4.725 1.00 . A A . 58 ASN N 1 1
17 36505 1 1 58 ASN ND2 N 121.982 18.663 -4.483 1.00 . A A . 58 ASN ND2 1 1
17 36506 1 1 58 ASN O O 118.247 19.219 -1.310 1.00 . A A . 58 ASN O 1 1
17 36507 1 1 58 ASN OD1 O 121.726 20.842 -4.633 1.00 . A A . 58 ASN OD1 1 1
17 36508 1 1 59 LYS C C 116.473 16.924 -0.399 1.00 . A A . 59 LYS C 1 1
17 36509 1 1 59 LYS CA C 116.044 17.610 -1.694 1.00 . A A . 59 LYS CA 1 1
17 36510 1 1 59 LYS CB C 114.916 16.807 -2.345 1.00 . A A . 59 LYS CB 1 1
17 36511 1 1 59 LYS CD C 113.299 16.734 -4.246 1.00 . A A . 59 LYS CD 1 1
17 36512 1 1 59 LYS CE C 112.058 16.634 -3.356 1.00 . A A . 59 LYS CE 1 1
17 36513 1 1 59 LYS CG C 114.363 17.579 -3.543 1.00 . A A . 59 LYS CG 1 1
17 36514 1 1 59 LYS H H 117.181 17.206 -3.437 1.00 . A A . 59 LYS H 1 1
17 36515 1 1 59 LYS HA H 115.677 18.598 -1.458 1.00 . A A . 59 LYS HA 1 1
17 36516 1 1 59 LYS HB2 H 115.298 15.853 -2.675 1.00 . A A . 59 LYS HB2 1 1
17 36517 1 1 59 LYS HB3 H 114.126 16.650 -1.626 1.00 . A A . 59 LYS HB3 1 1
17 36518 1 1 59 LYS HD2 H 113.034 17.196 -5.185 1.00 . A A . 59 LYS HD2 1 1
17 36519 1 1 59 LYS HD3 H 113.687 15.744 -4.426 1.00 . A A . 59 LYS HD3 1 1
17 36520 1 1 59 LYS HE2 H 112.214 15.873 -2.605 1.00 . A A . 59 LYS HE2 1 1
17 36521 1 1 59 LYS HE3 H 111.882 17.584 -2.874 1.00 . A A . 59 LYS HE3 1 1
17 36522 1 1 59 LYS HG2 H 113.924 18.506 -3.202 1.00 . A A . 59 LYS HG2 1 1
17 36523 1 1 59 LYS HG3 H 115.163 17.792 -4.236 1.00 . A A . 59 LYS HG3 1 1
17 36524 1 1 59 LYS HZ1 H 110.965 15.289 -4.509 1.00 . A A . 59 LYS HZ1 1 1
17 36525 1 1 59 LYS HZ2 H 110.831 16.903 -5.015 1.00 . A A . 59 LYS HZ2 1 1
17 36526 1 1 59 LYS HZ3 H 110.010 16.380 -3.624 1.00 . A A . 59 LYS HZ3 1 1
17 36527 1 1 59 LYS N N 117.173 17.732 -2.609 1.00 . A A . 59 LYS N 1 1
17 36528 1 1 59 LYS NZ N 110.876 16.275 -4.189 1.00 . A A . 59 LYS NZ 1 1
17 36529 1 1 59 LYS O O 117.518 16.278 -0.343 1.00 . A A . 59 LYS O 1 1
17 36530 1 1 60 ASN C C 115.917 14.964 1.879 1.00 . A A . 60 ASN C 1 1
17 36531 1 1 60 ASN CA C 115.961 16.489 1.938 1.00 . A A . 60 ASN CA 1 1
17 36532 1 1 60 ASN CB C 114.963 17.002 2.983 1.00 . A A . 60 ASN CB 1 1
17 36533 1 1 60 ASN CG C 113.544 16.556 2.638 1.00 . A A . 60 ASN CG 1 1
17 36534 1 1 60 ASN H H 114.824 17.584 0.524 1.00 . A A . 60 ASN H 1 1
17 36535 1 1 60 ASN HA H 116.954 16.798 2.230 1.00 . A A . 60 ASN HA 1 1
17 36536 1 1 60 ASN HB2 H 115.231 16.613 3.953 1.00 . A A . 60 ASN HB2 1 1
17 36537 1 1 60 ASN HB3 H 114.999 18.082 3.009 1.00 . A A . 60 ASN HB3 1 1
17 36538 1 1 60 ASN HD21 H 112.855 16.842 4.479 1.00 . A A . 60 ASN HD21 1 1
17 36539 1 1 60 ASN HD22 H 111.714 16.272 3.356 1.00 . A A . 60 ASN HD22 1 1
17 36540 1 1 60 ASN N N 115.653 17.071 0.637 1.00 . A A . 60 ASN N 1 1
17 36541 1 1 60 ASN ND2 N 112.628 16.557 3.568 1.00 . A A . 60 ASN ND2 1 1
17 36542 1 1 60 ASN O O 115.543 14.383 0.859 1.00 . A A . 60 ASN O 1 1
17 36543 1 1 60 ASN OD1 O 113.260 16.196 1.494 1.00 . A A . 60 ASN OD1 1 1
17 36544 1 1 61 GLN C C 115.406 12.408 4.194 1.00 . A A . 61 GLN C 1 1
17 36545 1 1 61 GLN CA C 116.307 12.865 3.055 1.00 . A A . 61 GLN CA 1 1
17 36546 1 1 61 GLN CB C 117.731 12.357 3.289 1.00 . A A . 61 GLN CB 1 1
17 36547 1 1 61 GLN CD C 120.056 12.300 2.333 1.00 . A A . 61 GLN CD 1 1
17 36548 1 1 61 GLN CG C 118.609 12.721 2.089 1.00 . A A . 61 GLN CG 1 1
17 36549 1 1 61 GLN H H 116.575 14.844 3.765 1.00 . A A . 61 GLN H 1 1
17 36550 1 1 61 GLN HA H 115.937 12.455 2.127 1.00 . A A . 61 GLN HA 1 1
17 36551 1 1 61 GLN HB2 H 118.132 12.815 4.182 1.00 . A A . 61 GLN HB2 1 1
17 36552 1 1 61 GLN HB3 H 117.715 11.285 3.408 1.00 . A A . 61 GLN HB3 1 1
17 36553 1 1 61 GLN HE21 H 120.549 12.380 0.411 1.00 . A A . 61 GLN HE21 1 1
17 36554 1 1 61 GLN HE22 H 121.799 11.922 1.463 1.00 . A A . 61 GLN HE22 1 1
17 36555 1 1 61 GLN HG2 H 118.233 12.218 1.210 1.00 . A A . 61 GLN HG2 1 1
17 36556 1 1 61 GLN HG3 H 118.571 13.790 1.931 1.00 . A A . 61 GLN HG3 1 1
17 36557 1 1 61 GLN N N 116.304 14.324 2.979 1.00 . A A . 61 GLN N 1 1
17 36558 1 1 61 GLN NE2 N 120.870 12.192 1.318 1.00 . A A . 61 GLN NE2 1 1
17 36559 1 1 61 GLN O O 115.244 13.123 5.182 1.00 . A A . 61 GLN O 1 1
17 36560 1 1 61 GLN OE1 O 120.459 12.062 3.472 1.00 . A A . 61 GLN OE1 1 1
17 36561 1 1 62 TYR C C 114.406 9.395 5.654 1.00 . A A . 62 TYR C 1 1
17 36562 1 1 62 TYR CA C 113.898 10.703 5.062 1.00 . A A . 62 TYR CA 1 1
17 36563 1 1 62 TYR CB C 112.524 10.474 4.430 1.00 . A A . 62 TYR CB 1 1
17 36564 1 1 62 TYR CD1 C 111.242 12.627 4.703 1.00 . A A . 62 TYR CD1 1 1
17 36565 1 1 62 TYR CD2 C 111.997 11.995 2.488 1.00 . A A . 62 TYR CD2 1 1
17 36566 1 1 62 TYR CE1 C 110.670 13.790 4.176 1.00 . A A . 62 TYR CE1 1 1
17 36567 1 1 62 TYR CE2 C 111.426 13.158 1.961 1.00 . A A . 62 TYR CE2 1 1
17 36568 1 1 62 TYR CG C 111.907 11.728 3.860 1.00 . A A . 62 TYR CG 1 1
17 36569 1 1 62 TYR CZ C 110.760 14.056 2.804 1.00 . A A . 62 TYR CZ 1 1
17 36570 1 1 62 TYR H H 115.030 10.671 3.268 1.00 . A A . 62 TYR H 1 1
17 36571 1 1 62 TYR HA H 113.793 11.426 5.859 1.00 . A A . 62 TYR HA 1 1
17 36572 1 1 62 TYR HB2 H 112.626 9.753 3.633 1.00 . A A . 62 TYR HB2 1 1
17 36573 1 1 62 TYR HB3 H 111.864 10.065 5.180 1.00 . A A . 62 TYR HB3 1 1
17 36574 1 1 62 TYR HD1 H 111.171 12.422 5.762 1.00 . A A . 62 TYR HD1 1 1
17 36575 1 1 62 TYR HD2 H 112.511 11.302 1.837 1.00 . A A . 62 TYR HD2 1 1
17 36576 1 1 62 TYR HE1 H 110.157 14.483 4.827 1.00 . A A . 62 TYR HE1 1 1
17 36577 1 1 62 TYR HE2 H 111.497 13.363 0.904 1.00 . A A . 62 TYR HE2 1 1
17 36578 1 1 62 TYR HH H 109.549 15.526 2.916 1.00 . A A . 62 TYR HH 1 1
17 36579 1 1 62 TYR N N 114.826 11.218 4.055 1.00 . A A . 62 TYR N 1 1
17 36580 1 1 62 TYR O O 114.869 8.511 4.934 1.00 . A A . 62 TYR O 1 1
17 36581 1 1 62 TYR OH O 110.196 15.203 2.285 1.00 . A A . 62 TYR OH 1 1
17 36582 1 1 63 TYR C C 113.589 7.649 8.619 1.00 . A A . 63 TYR C 1 1
17 36583 1 1 63 TYR CA C 114.698 8.053 7.662 1.00 . A A . 63 TYR CA 1 1
17 36584 1 1 63 TYR CB C 115.998 8.277 8.438 1.00 . A A . 63 TYR CB 1 1
17 36585 1 1 63 TYR CD1 C 116.128 6.706 10.406 1.00 . A A . 63 TYR CD1 1 1
17 36586 1 1 63 TYR CD2 C 117.409 6.188 8.415 1.00 . A A . 63 TYR CD2 1 1
17 36587 1 1 63 TYR CE1 C 116.617 5.547 11.022 1.00 . A A . 63 TYR CE1 1 1
17 36588 1 1 63 TYR CE2 C 117.900 5.030 9.030 1.00 . A A . 63 TYR CE2 1 1
17 36589 1 1 63 TYR CG C 116.524 7.026 9.103 1.00 . A A . 63 TYR CG 1 1
17 36590 1 1 63 TYR CZ C 117.504 4.710 10.334 1.00 . A A . 63 TYR CZ 1 1
17 36591 1 1 63 TYR H H 113.958 10.030 7.494 1.00 . A A . 63 TYR H 1 1
17 36592 1 1 63 TYR HA H 114.848 7.265 6.938 1.00 . A A . 63 TYR HA 1 1
17 36593 1 1 63 TYR HB2 H 116.749 8.644 7.759 1.00 . A A . 63 TYR HB2 1 1
17 36594 1 1 63 TYR HB3 H 115.820 9.028 9.194 1.00 . A A . 63 TYR HB3 1 1
17 36595 1 1 63 TYR HD1 H 115.446 7.352 10.939 1.00 . A A . 63 TYR HD1 1 1
17 36596 1 1 63 TYR HD2 H 117.714 6.436 7.409 1.00 . A A . 63 TYR HD2 1 1
17 36597 1 1 63 TYR HE1 H 116.312 5.301 12.028 1.00 . A A . 63 TYR HE1 1 1
17 36598 1 1 63 TYR HE2 H 118.583 4.385 8.499 1.00 . A A . 63 TYR HE2 1 1
17 36599 1 1 63 TYR HH H 118.343 3.816 11.797 1.00 . A A . 63 TYR HH 1 1
17 36600 1 1 63 TYR N N 114.310 9.278 6.973 1.00 . A A . 63 TYR N 1 1
17 36601 1 1 63 TYR O O 113.070 8.489 9.354 1.00 . A A . 63 TYR O 1 1
17 36602 1 1 63 TYR OH O 117.986 3.569 10.942 1.00 . A A . 63 TYR OH 1 1
17 36603 1 1 64 GLY C C 112.403 4.565 10.069 1.00 . A A . 64 GLY C 1 1
17 36604 1 1 64 GLY CA C 112.100 5.914 9.436 1.00 . A A . 64 GLY CA 1 1
17 36605 1 1 64 GLY H H 113.656 5.743 7.996 1.00 . A A . 64 GLY H 1 1
17 36606 1 1 64 GLY HA2 H 111.923 6.635 10.221 1.00 . A A . 64 GLY HA2 1 1
17 36607 1 1 64 GLY HA3 H 111.211 5.824 8.832 1.00 . A A . 64 GLY HA3 1 1
17 36608 1 1 64 GLY N N 113.201 6.375 8.594 1.00 . A A . 64 GLY N 1 1
17 36609 1 1 64 GLY O O 113.116 3.742 9.491 1.00 . A A . 64 GLY O 1 1
17 36610 1 1 65 ILE C C 110.582 2.542 12.283 1.00 . A A . 65 ILE C 1 1
17 36611 1 1 65 ILE CA C 111.975 3.070 11.949 1.00 . A A . 65 ILE CA 1 1
17 36612 1 1 65 ILE CB C 112.807 3.257 13.224 1.00 . A A . 65 ILE CB 1 1
17 36613 1 1 65 ILE CD1 C 114.040 2.044 15.029 1.00 . A A . 65 ILE CD1 1 1
17 36614 1 1 65 ILE CG1 C 112.959 1.920 13.956 1.00 . A A . 65 ILE CG1 1 1
17 36615 1 1 65 ILE CG2 C 112.126 4.269 14.149 1.00 . A A . 65 ILE CG2 1 1
17 36616 1 1 65 ILE H H 111.302 5.062 11.664 1.00 . A A . 65 ILE H 1 1
17 36617 1 1 65 ILE HA H 112.473 2.361 11.302 1.00 . A A . 65 ILE HA 1 1
17 36618 1 1 65 ILE HB H 113.786 3.630 12.956 1.00 . A A . 65 ILE HB 1 1
17 36619 1 1 65 ILE HD11 H 113.661 2.623 15.858 1.00 . A A . 65 ILE HD11 1 1
17 36620 1 1 65 ILE HD12 H 114.907 2.536 14.613 1.00 . A A . 65 ILE HD12 1 1
17 36621 1 1 65 ILE HD13 H 114.320 1.060 15.377 1.00 . A A . 65 ILE HD13 1 1
17 36622 1 1 65 ILE HG12 H 112.018 1.656 14.418 1.00 . A A . 65 ILE HG12 1 1
17 36623 1 1 65 ILE HG13 H 113.243 1.153 13.251 1.00 . A A . 65 ILE HG13 1 1
17 36624 1 1 65 ILE HG21 H 111.849 5.146 13.584 1.00 . A A . 65 ILE HG21 1 1
17 36625 1 1 65 ILE HG22 H 112.806 4.550 14.939 1.00 . A A . 65 ILE HG22 1 1
17 36626 1 1 65 ILE HG23 H 111.241 3.824 14.581 1.00 . A A . 65 ILE HG23 1 1
17 36627 1 1 65 ILE N N 111.840 4.346 11.254 1.00 . A A . 65 ILE N 1 1
17 36628 1 1 65 ILE O O 109.779 3.254 12.887 1.00 . A A . 65 ILE O 1 1
17 36629 1 1 66 THR C C 109.051 -0.572 12.833 1.00 . A A . 66 THR C 1 1
17 36630 1 1 66 THR CA C 108.958 0.740 12.060 1.00 . A A . 66 THR CA 1 1
17 36631 1 1 66 THR CB C 108.273 0.485 10.707 1.00 . A A . 66 THR CB 1 1
17 36632 1 1 66 THR CG2 C 108.356 1.702 9.773 1.00 . A A . 66 THR CG2 1 1
17 36633 1 1 66 THR H H 110.982 0.779 11.419 1.00 . A A . 66 THR H 1 1
17 36634 1 1 66 THR HA H 108.349 1.432 12.628 1.00 . A A . 66 THR HA 1 1
17 36635 1 1 66 THR HB H 107.234 0.254 10.883 1.00 . A A . 66 THR HB 1 1
17 36636 1 1 66 THR HG1 H 108.753 -1.401 10.625 1.00 . A A . 66 THR HG1 1 1
17 36637 1 1 66 THR HG21 H 108.874 2.518 10.259 1.00 . A A . 66 THR HG21 1 1
17 36638 1 1 66 THR HG22 H 107.358 2.019 9.512 1.00 . A A . 66 THR HG22 1 1
17 36639 1 1 66 THR HG23 H 108.889 1.428 8.875 1.00 . A A . 66 THR HG23 1 1
17 36640 1 1 66 THR N N 110.289 1.314 11.862 1.00 . A A . 66 THR N 1 1
17 36641 1 1 66 THR O O 110.076 -1.253 12.781 1.00 . A A . 66 THR O 1 1
17 36642 1 1 66 THR OG1 O 108.891 -0.626 10.074 1.00 . A A . 66 THR OG1 1 1
17 36643 1 1 67 ALA C C 106.478 -2.738 14.163 1.00 . A A . 67 ALA C 1 1
17 36644 1 1 67 ALA CA C 107.905 -2.204 14.225 1.00 . A A . 67 ALA CA 1 1
17 36645 1 1 67 ALA CB C 108.329 -2.021 15.682 1.00 . A A . 67 ALA CB 1 1
17 36646 1 1 67 ALA H H 107.194 -0.333 13.539 1.00 . A A . 67 ALA H 1 1
17 36647 1 1 67 ALA HA H 108.569 -2.906 13.748 1.00 . A A . 67 ALA HA 1 1
17 36648 1 1 67 ALA HB1 H 108.056 -2.899 16.250 1.00 . A A . 67 ALA HB1 1 1
17 36649 1 1 67 ALA HB2 H 107.831 -1.157 16.097 1.00 . A A . 67 ALA HB2 1 1
17 36650 1 1 67 ALA HB3 H 109.398 -1.879 15.733 1.00 . A A . 67 ALA HB3 1 1
17 36651 1 1 67 ALA N N 107.970 -0.932 13.516 1.00 . A A . 67 ALA N 1 1
17 36652 1 1 67 ALA O O 105.534 -1.947 14.181 1.00 . A A . 67 ALA O 1 1
17 36653 1 1 68 GLY C C 104.934 -6.122 14.228 1.00 . A A . 68 GLY C 1 1
17 36654 1 1 68 GLY CA C 104.977 -4.622 13.934 1.00 . A A . 68 GLY CA 1 1
17 36655 1 1 68 GLY H H 107.107 -4.648 14.031 1.00 . A A . 68 GLY H 1 1
17 36656 1 1 68 GLY HA2 H 104.321 -4.109 14.621 1.00 . A A . 68 GLY HA2 1 1
17 36657 1 1 68 GLY HA3 H 104.626 -4.455 12.928 1.00 . A A . 68 GLY HA3 1 1
17 36658 1 1 68 GLY N N 106.319 -4.058 14.054 1.00 . A A . 68 GLY N 1 1
17 36659 1 1 68 GLY O O 105.964 -6.791 14.165 1.00 . A A . 68 GLY O 1 1
17 36660 1 1 69 PRO C C 103.092 -8.805 13.462 1.00 . A A . 69 PRO C 1 1
17 36661 1 1 69 PRO CA C 103.618 -8.130 14.727 1.00 . A A . 69 PRO CA 1 1
17 36662 1 1 69 PRO CB C 102.596 -8.228 15.859 1.00 . A A . 69 PRO CB 1 1
17 36663 1 1 69 PRO CD C 102.512 -5.985 14.899 1.00 . A A . 69 PRO CD 1 1
17 36664 1 1 69 PRO CG C 101.725 -7.022 15.709 1.00 . A A . 69 PRO CG 1 1
17 36665 1 1 69 PRO HA H 104.547 -8.581 15.039 1.00 . A A . 69 PRO HA 1 1
17 36666 1 1 69 PRO HB2 H 102.013 -9.133 15.756 1.00 . A A . 69 PRO HB2 1 1
17 36667 1 1 69 PRO HB3 H 103.091 -8.203 16.817 1.00 . A A . 69 PRO HB3 1 1
17 36668 1 1 69 PRO HD2 H 101.967 -5.722 14.003 1.00 . A A . 69 PRO HD2 1 1
17 36669 1 1 69 PRO HD3 H 102.704 -5.108 15.497 1.00 . A A . 69 PRO HD3 1 1
17 36670 1 1 69 PRO HG2 H 100.817 -7.292 15.188 1.00 . A A . 69 PRO HG2 1 1
17 36671 1 1 69 PRO HG3 H 101.489 -6.614 16.678 1.00 . A A . 69 PRO HG3 1 1
17 36672 1 1 69 PRO N N 103.781 -6.662 14.562 1.00 . A A . 69 PRO N 1 1
17 36673 1 1 69 PRO O O 102.102 -8.366 12.869 1.00 . A A . 69 PRO O 1 1
17 36674 1 1 70 ALA C C 102.467 -11.748 12.459 1.00 . A A . 70 ALA C 1 1
17 36675 1 1 70 ALA CA C 103.390 -10.665 11.910 1.00 . A A . 70 ALA CA 1 1
17 36676 1 1 70 ALA CB C 104.593 -11.315 11.221 1.00 . A A . 70 ALA CB 1 1
17 36677 1 1 70 ALA H H 104.718 -9.957 13.393 1.00 . A A . 70 ALA H 1 1
17 36678 1 1 70 ALA HA H 102.849 -10.077 11.184 1.00 . A A . 70 ALA HA 1 1
17 36679 1 1 70 ALA HB1 H 105.440 -10.648 11.273 1.00 . A A . 70 ALA HB1 1 1
17 36680 1 1 70 ALA HB2 H 104.353 -11.511 10.187 1.00 . A A . 70 ALA HB2 1 1
17 36681 1 1 70 ALA HB3 H 104.834 -12.243 11.717 1.00 . A A . 70 ALA HB3 1 1
17 36682 1 1 70 ALA N N 103.843 -9.792 12.986 1.00 . A A . 70 ALA N 1 1
17 36683 1 1 70 ALA O O 102.698 -12.257 13.558 1.00 . A A . 70 ALA O 1 1
17 36684 1 1 71 TYR C C 100.820 -14.393 11.098 1.00 . A A . 71 TYR C 1 1
17 36685 1 1 71 TYR CA C 100.577 -13.232 12.053 1.00 . A A . 71 TYR CA 1 1
17 36686 1 1 71 TYR CB C 99.114 -12.791 11.972 1.00 . A A . 71 TYR CB 1 1
17 36687 1 1 71 TYR CD1 C 98.336 -11.905 14.202 1.00 . A A . 71 TYR CD1 1 1
17 36688 1 1 71 TYR CD2 C 98.910 -10.325 12.454 1.00 . A A . 71 TYR CD2 1 1
17 36689 1 1 71 TYR CE1 C 98.027 -10.844 15.059 1.00 . A A . 71 TYR CE1 1 1
17 36690 1 1 71 TYR CE2 C 98.599 -9.263 13.312 1.00 . A A . 71 TYR CE2 1 1
17 36691 1 1 71 TYR CG C 98.779 -11.646 12.899 1.00 . A A . 71 TYR CG 1 1
17 36692 1 1 71 TYR CZ C 98.157 -9.524 14.614 1.00 . A A . 71 TYR CZ 1 1
17 36693 1 1 71 TYR H H 101.310 -11.681 10.824 1.00 . A A . 71 TYR H 1 1
17 36694 1 1 71 TYR HA H 100.799 -13.548 13.063 1.00 . A A . 71 TYR HA 1 1
17 36695 1 1 71 TYR HB2 H 98.901 -12.486 10.961 1.00 . A A . 71 TYR HB2 1 1
17 36696 1 1 71 TYR HB3 H 98.487 -13.637 12.215 1.00 . A A . 71 TYR HB3 1 1
17 36697 1 1 71 TYR HD1 H 98.237 -12.925 14.544 1.00 . A A . 71 TYR HD1 1 1
17 36698 1 1 71 TYR HD2 H 99.252 -10.125 11.450 1.00 . A A . 71 TYR HD2 1 1
17 36699 1 1 71 TYR HE1 H 97.685 -11.045 16.065 1.00 . A A . 71 TYR HE1 1 1
17 36700 1 1 71 TYR HE2 H 98.700 -8.245 12.970 1.00 . A A . 71 TYR HE2 1 1
17 36701 1 1 71 TYR HH H 96.935 -8.578 15.738 1.00 . A A . 71 TYR HH 1 1
17 36702 1 1 71 TYR N N 101.458 -12.132 11.679 1.00 . A A . 71 TYR N 1 1
17 36703 1 1 71 TYR O O 100.832 -14.199 9.880 1.00 . A A . 71 TYR O 1 1
17 36704 1 1 71 TYR OH O 97.849 -8.478 15.461 1.00 . A A . 71 TYR OH 1 1
17 36705 1 1 72 ARG C C 100.282 -17.562 10.326 1.00 . A A . 72 ARG C 1 1
17 36706 1 1 72 ARG CA C 101.440 -16.723 10.854 1.00 . A A . 72 ARG CA 1 1
17 36707 1 1 72 ARG CB C 102.359 -17.601 11.706 1.00 . A A . 72 ARG CB 1 1
17 36708 1 1 72 ARG CD C 103.860 -19.600 11.702 1.00 . A A . 72 ARG CD 1 1
17 36709 1 1 72 ARG CG C 102.991 -18.688 10.834 1.00 . A A . 72 ARG CG 1 1
17 36710 1 1 72 ARG CZ C 105.548 -20.249 10.014 1.00 . A A . 72 ARG CZ 1 1
17 36711 1 1 72 ARG H H 100.759 -15.722 12.596 1.00 . A A . 72 ARG H 1 1
17 36712 1 1 72 ARG HA H 102.007 -16.348 10.015 1.00 . A A . 72 ARG HA 1 1
17 36713 1 1 72 ARG HB2 H 103.136 -16.991 12.141 1.00 . A A . 72 ARG HB2 1 1
17 36714 1 1 72 ARG HB3 H 101.785 -18.065 12.495 1.00 . A A . 72 ARG HB3 1 1
17 36715 1 1 72 ARG HD2 H 104.584 -19.002 12.237 1.00 . A A . 72 ARG HD2 1 1
17 36716 1 1 72 ARG HD3 H 103.234 -20.119 12.413 1.00 . A A . 72 ARG HD3 1 1
17 36717 1 1 72 ARG HE H 104.303 -21.517 10.931 1.00 . A A . 72 ARG HE 1 1
17 36718 1 1 72 ARG HG2 H 102.212 -19.271 10.366 1.00 . A A . 72 ARG HG2 1 1
17 36719 1 1 72 ARG HG3 H 103.606 -18.230 10.075 1.00 . A A . 72 ARG HG3 1 1
17 36720 1 1 72 ARG HH11 H 105.542 -18.278 10.397 1.00 . A A . 72 ARG HH11 1 1
17 36721 1 1 72 ARG HH12 H 106.699 -18.806 9.220 1.00 . A A . 72 ARG HH12 1 1
17 36722 1 1 72 ARG HH21 H 105.811 -22.139 9.411 1.00 . A A . 72 ARG HH21 1 1
17 36723 1 1 72 ARG HH22 H 106.848 -20.965 8.671 1.00 . A A . 72 ARG HH22 1 1
17 36724 1 1 72 ARG N N 100.969 -15.594 11.647 1.00 . A A . 72 ARG N 1 1
17 36725 1 1 72 ARG NE N 104.564 -20.576 10.867 1.00 . A A . 72 ARG NE 1 1
17 36726 1 1 72 ARG NH1 N 105.963 -19.012 9.865 1.00 . A A . 72 ARG NH1 1 1
17 36727 1 1 72 ARG NH2 N 106.113 -21.192 9.311 1.00 . A A . 72 ARG NH2 1 1
17 36728 1 1 72 ARG O O 99.605 -18.268 11.074 1.00 . A A . 72 ARG O 1 1
17 36729 1 1 73 ILE C C 99.858 -19.493 7.703 1.00 . A A . 73 ILE C 1 1
17 36730 1 1 73 ILE CA C 99.120 -18.305 8.314 1.00 . A A . 73 ILE CA 1 1
17 36731 1 1 73 ILE CB C 98.403 -17.499 7.227 1.00 . A A . 73 ILE CB 1 1
17 36732 1 1 73 ILE CD1 C 97.190 -15.335 6.793 1.00 . A A . 73 ILE CD1 1 1
17 36733 1 1 73 ILE CG1 C 97.693 -16.301 7.870 1.00 . A A . 73 ILE CG1 1 1
17 36734 1 1 73 ILE CG2 C 97.364 -18.380 6.527 1.00 . A A . 73 ILE CG2 1 1
17 36735 1 1 73 ILE H H 100.586 -16.799 8.509 1.00 . A A . 73 ILE H 1 1
17 36736 1 1 73 ILE HA H 98.389 -18.673 9.019 1.00 . A A . 73 ILE HA 1 1
17 36737 1 1 73 ILE HB H 99.123 -17.147 6.502 1.00 . A A . 73 ILE HB 1 1
17 36738 1 1 73 ILE HD11 H 96.285 -14.859 7.135 1.00 . A A . 73 ILE HD11 1 1
17 36739 1 1 73 ILE HD12 H 96.989 -15.873 5.876 1.00 . A A . 73 ILE HD12 1 1
17 36740 1 1 73 ILE HD13 H 97.942 -14.582 6.608 1.00 . A A . 73 ILE HD13 1 1
17 36741 1 1 73 ILE HG12 H 96.856 -16.653 8.452 1.00 . A A . 73 ILE HG12 1 1
17 36742 1 1 73 ILE HG13 H 98.384 -15.781 8.517 1.00 . A A . 73 ILE HG13 1 1
17 36743 1 1 73 ILE HG21 H 96.818 -17.791 5.805 1.00 . A A . 73 ILE HG21 1 1
17 36744 1 1 73 ILE HG22 H 96.678 -18.778 7.259 1.00 . A A . 73 ILE HG22 1 1
17 36745 1 1 73 ILE HG23 H 97.864 -19.195 6.023 1.00 . A A . 73 ILE HG23 1 1
17 36746 1 1 73 ILE N N 100.076 -17.464 9.020 1.00 . A A . 73 ILE N 1 1
17 36747 1 1 73 ILE O O 100.889 -19.313 7.051 1.00 . A A . 73 ILE O 1 1
17 36748 1 1 74 ASN C C 100.192 -21.880 5.927 1.00 . A A . 74 ASN C 1 1
17 36749 1 1 74 ASN CA C 100.033 -21.898 7.448 1.00 . A A . 74 ASN CA 1 1
17 36750 1 1 74 ASN CB C 99.254 -23.146 7.866 1.00 . A A . 74 ASN CB 1 1
17 36751 1 1 74 ASN CG C 100.119 -24.389 7.682 1.00 . A A . 74 ASN CG 1 1
17 36752 1 1 74 ASN H H 98.482 -20.785 8.378 1.00 . A A . 74 ASN H 1 1
17 36753 1 1 74 ASN HA H 101.013 -21.932 7.902 1.00 . A A . 74 ASN HA 1 1
17 36754 1 1 74 ASN HB2 H 98.967 -23.060 8.905 1.00 . A A . 74 ASN HB2 1 1
17 36755 1 1 74 ASN HB3 H 98.368 -23.235 7.257 1.00 . A A . 74 ASN HB3 1 1
17 36756 1 1 74 ASN HD21 H 98.918 -25.204 6.327 1.00 . A A . 74 ASN HD21 1 1
17 36757 1 1 74 ASN HD22 H 100.299 -26.113 6.713 1.00 . A A . 74 ASN HD22 1 1
17 36758 1 1 74 ASN N N 99.338 -20.699 7.910 1.00 . A A . 74 ASN N 1 1
17 36759 1 1 74 ASN ND2 N 99.747 -25.312 6.836 1.00 . A A . 74 ASN ND2 1 1
17 36760 1 1 74 ASN O O 101.200 -22.350 5.402 1.00 . A A . 74 ASN O 1 1
17 36761 1 1 74 ASN OD1 O 101.161 -24.521 8.324 1.00 . A A . 74 ASN OD1 1 1
17 36762 1 1 75 ASP C C 100.383 -19.992 3.574 1.00 . A A . 75 ASP C 1 1
17 36763 1 1 75 ASP CA C 99.347 -21.092 3.795 1.00 . A A . 75 ASP CA 1 1
17 36764 1 1 75 ASP CB C 98.007 -20.668 3.190 1.00 . A A . 75 ASP CB 1 1
17 36765 1 1 75 ASP CG C 96.982 -21.793 3.321 1.00 . A A . 75 ASP CG 1 1
17 36766 1 1 75 ASP H H 98.363 -21.100 5.670 1.00 . A A . 75 ASP H 1 1
17 36767 1 1 75 ASP HA H 99.684 -21.998 3.311 1.00 . A A . 75 ASP HA 1 1
17 36768 1 1 75 ASP HB2 H 97.643 -19.793 3.709 1.00 . A A . 75 ASP HB2 1 1
17 36769 1 1 75 ASP HB3 H 98.144 -20.432 2.147 1.00 . A A . 75 ASP HB3 1 1
17 36770 1 1 75 ASP N N 99.203 -21.338 5.222 1.00 . A A . 75 ASP N 1 1
17 36771 1 1 75 ASP O O 100.898 -19.419 4.535 1.00 . A A . 75 ASP O 1 1
17 36772 1 1 75 ASP OD1 O 97.380 -22.946 3.297 1.00 . A A . 75 ASP OD1 1 1
17 36773 1 1 75 ASP OD2 O 95.809 -21.483 3.443 1.00 . A A . 75 ASP OD2 1 1
17 36774 1 1 76 TRP C C 100.958 -17.322 1.884 1.00 . A A . 76 TRP C 1 1
17 36775 1 1 76 TRP CA C 101.671 -18.669 1.996 1.00 . A A . 76 TRP CA 1 1
17 36776 1 1 76 TRP CB C 102.387 -19.011 0.688 1.00 . A A . 76 TRP CB 1 1
17 36777 1 1 76 TRP CD1 C 102.664 -21.395 -0.105 1.00 . A A . 76 TRP CD1 1 1
17 36778 1 1 76 TRP CD2 C 104.103 -20.859 1.540 1.00 . A A . 76 TRP CD2 1 1
17 36779 1 1 76 TRP CE2 C 104.365 -22.207 1.192 1.00 . A A . 76 TRP CE2 1 1
17 36780 1 1 76 TRP CE3 C 104.876 -20.274 2.558 1.00 . A A . 76 TRP CE3 1 1
17 36781 1 1 76 TRP CG C 103.020 -20.367 0.697 1.00 . A A . 76 TRP CG 1 1
17 36782 1 1 76 TRP CH2 C 106.118 -22.347 2.846 1.00 . A A . 76 TRP CH2 1 1
17 36783 1 1 76 TRP CZ2 C 105.361 -22.947 1.834 1.00 . A A . 76 TRP CZ2 1 1
17 36784 1 1 76 TRP CZ3 C 105.876 -21.014 3.205 1.00 . A A . 76 TRP CZ3 1 1
17 36785 1 1 76 TRP H H 100.303 -20.239 1.588 1.00 . A A . 76 TRP H 1 1
17 36786 1 1 76 TRP HA H 102.403 -18.612 2.789 1.00 . A A . 76 TRP HA 1 1
17 36787 1 1 76 TRP HB2 H 101.675 -18.972 -0.119 1.00 . A A . 76 TRP HB2 1 1
17 36788 1 1 76 TRP HB3 H 103.149 -18.269 0.512 1.00 . A A . 76 TRP HB3 1 1
17 36789 1 1 76 TRP HD1 H 101.886 -21.368 -0.854 1.00 . A A . 76 TRP HD1 1 1
17 36790 1 1 76 TRP HE1 H 103.410 -23.360 -0.257 1.00 . A A . 76 TRP HE1 1 1
17 36791 1 1 76 TRP HE3 H 104.699 -19.248 2.843 1.00 . A A . 76 TRP HE3 1 1
17 36792 1 1 76 TRP HH2 H 106.890 -22.910 3.349 1.00 . A A . 76 TRP HH2 1 1
17 36793 1 1 76 TRP HZ2 H 105.543 -23.973 1.554 1.00 . A A . 76 TRP HZ2 1 1
17 36794 1 1 76 TRP HZ3 H 106.463 -20.555 3.986 1.00 . A A . 76 TRP HZ3 1 1
17 36795 1 1 76 TRP N N 100.712 -19.722 2.315 1.00 . A A . 76 TRP N 1 1
17 36796 1 1 76 TRP NE1 N 103.462 -22.487 0.185 1.00 . A A . 76 TRP NE1 1 1
17 36797 1 1 76 TRP O O 101.150 -16.568 0.927 1.00 . A A . 76 TRP O 1 1
17 36798 1 1 77 ALA C C 99.541 -14.938 4.090 1.00 . A A . 77 ALA C 1 1
17 36799 1 1 77 ALA CA C 99.280 -15.843 2.884 1.00 . A A . 77 ALA CA 1 1
17 36800 1 1 77 ALA CB C 97.812 -16.268 2.881 1.00 . A A . 77 ALA CB 1 1
17 36801 1 1 77 ALA H H 100.097 -17.632 3.656 1.00 . A A . 77 ALA H 1 1
17 36802 1 1 77 ALA HA H 99.473 -15.277 1.984 1.00 . A A . 77 ALA HA 1 1
17 36803 1 1 77 ALA HB1 H 97.637 -16.964 3.688 1.00 . A A . 77 ALA HB1 1 1
17 36804 1 1 77 ALA HB2 H 97.574 -16.743 1.940 1.00 . A A . 77 ALA HB2 1 1
17 36805 1 1 77 ALA HB3 H 97.185 -15.399 3.013 1.00 . A A . 77 ALA HB3 1 1
17 36806 1 1 77 ALA N N 100.134 -17.030 2.884 1.00 . A A . 77 ALA N 1 1
17 36807 1 1 77 ALA O O 98.668 -14.154 4.464 1.00 . A A . 77 ALA O 1 1
17 36808 1 1 78 SER C C 100.836 -12.961 6.018 1.00 . A A . 78 SER C 1 1
17 36809 1 1 78 SER CA C 100.908 -14.480 6.047 1.00 . A A . 78 SER CA 1 1
17 36810 1 1 78 SER CB C 102.259 -14.922 6.607 1.00 . A A . 78 SER CB 1 1
17 36811 1 1 78 SER H H 101.496 -15.372 4.211 1.00 . A A . 78 SER H 1 1
17 36812 1 1 78 SER HA H 100.125 -14.856 6.689 1.00 . A A . 78 SER HA 1 1
17 36813 1 1 78 SER HB2 H 102.319 -15.998 6.610 1.00 . A A . 78 SER HB2 1 1
17 36814 1 1 78 SER HB3 H 103.051 -14.524 5.987 1.00 . A A . 78 SER HB3 1 1
17 36815 1 1 78 SER HG H 102.569 -15.201 8.508 1.00 . A A . 78 SER HG 1 1
17 36816 1 1 78 SER N N 100.721 -15.024 4.704 1.00 . A A . 78 SER N 1 1
17 36817 1 1 78 SER O O 101.247 -12.333 5.045 1.00 . A A . 78 SER O 1 1
17 36818 1 1 78 SER OG O 102.392 -14.447 7.939 1.00 . A A . 78 SER OG 1 1
17 36819 1 1 79 ILE C C 100.641 -10.258 8.291 1.00 . A A . 79 ILE C 1 1
17 36820 1 1 79 ILE CA C 100.004 -10.942 7.091 1.00 . A A . 79 ILE CA 1 1
17 36821 1 1 79 ILE CB C 98.483 -10.742 7.139 1.00 . A A . 79 ILE CB 1 1
17 36822 1 1 79 ILE CD1 C 96.298 -11.430 6.121 1.00 . A A . 79 ILE CD1 1 1
17 36823 1 1 79 ILE CG1 C 97.821 -11.495 5.980 1.00 . A A . 79 ILE CG1 1 1
17 36824 1 1 79 ILE CG2 C 98.152 -9.250 7.015 1.00 . A A . 79 ILE CG2 1 1
17 36825 1 1 79 ILE H H 100.250 -12.879 7.939 1.00 . A A . 79 ILE H 1 1
17 36826 1 1 79 ILE HA H 100.387 -10.487 6.187 1.00 . A A . 79 ILE HA 1 1
17 36827 1 1 79 ILE HB H 98.102 -11.117 8.077 1.00 . A A . 79 ILE HB 1 1
17 36828 1 1 79 ILE HD11 H 95.962 -10.425 5.913 1.00 . A A . 79 ILE HD11 1 1
17 36829 1 1 79 ILE HD12 H 96.018 -11.701 7.128 1.00 . A A . 79 ILE HD12 1 1
17 36830 1 1 79 ILE HD13 H 95.843 -12.115 5.423 1.00 . A A . 79 ILE HD13 1 1
17 36831 1 1 79 ILE HG12 H 98.117 -11.047 5.045 1.00 . A A . 79 ILE HG12 1 1
17 36832 1 1 79 ILE HG13 H 98.136 -12.528 6.001 1.00 . A A . 79 ILE HG13 1 1
17 36833 1 1 79 ILE HG21 H 98.458 -8.894 6.044 1.00 . A A . 79 ILE HG21 1 1
17 36834 1 1 79 ILE HG22 H 98.677 -8.701 7.782 1.00 . A A . 79 ILE HG22 1 1
17 36835 1 1 79 ILE HG23 H 97.089 -9.107 7.135 1.00 . A A . 79 ILE HG23 1 1
17 36836 1 1 79 ILE N N 100.332 -12.368 7.098 1.00 . A A . 79 ILE N 1 1
17 36837 1 1 79 ILE O O 100.547 -10.752 9.410 1.00 . A A . 79 ILE O 1 1
17 36838 1 1 80 TYR C C 101.480 -6.889 9.045 1.00 . A A . 80 TYR C 1 1
17 36839 1 1 80 TYR CA C 101.879 -8.355 9.148 1.00 . A A . 80 TYR CA 1 1
17 36840 1 1 80 TYR CB C 103.405 -8.500 9.125 1.00 . A A . 80 TYR CB 1 1
17 36841 1 1 80 TYR CD1 C 104.191 -8.505 6.729 1.00 . A A . 80 TYR CD1 1 1
17 36842 1 1 80 TYR CD2 C 104.588 -6.531 8.081 1.00 . A A . 80 TYR CD2 1 1
17 36843 1 1 80 TYR CE1 C 104.818 -7.885 5.641 1.00 . A A . 80 TYR CE1 1 1
17 36844 1 1 80 TYR CE2 C 105.214 -5.912 6.992 1.00 . A A . 80 TYR CE2 1 1
17 36845 1 1 80 TYR CG C 104.076 -7.828 7.949 1.00 . A A . 80 TYR CG 1 1
17 36846 1 1 80 TYR CZ C 105.329 -6.589 5.774 1.00 . A A . 80 TYR CZ 1 1
17 36847 1 1 80 TYR H H 101.383 -8.808 7.132 1.00 . A A . 80 TYR H 1 1
17 36848 1 1 80 TYR HA H 101.517 -8.738 10.092 1.00 . A A . 80 TYR HA 1 1
17 36849 1 1 80 TYR HB2 H 103.804 -8.069 10.031 1.00 . A A . 80 TYR HB2 1 1
17 36850 1 1 80 TYR HB3 H 103.648 -9.553 9.114 1.00 . A A . 80 TYR HB3 1 1
17 36851 1 1 80 TYR HD1 H 103.797 -9.504 6.626 1.00 . A A . 80 TYR HD1 1 1
17 36852 1 1 80 TYR HD2 H 104.499 -6.009 9.022 1.00 . A A . 80 TYR HD2 1 1
17 36853 1 1 80 TYR HE1 H 104.907 -8.407 4.699 1.00 . A A . 80 TYR HE1 1 1
17 36854 1 1 80 TYR HE2 H 105.608 -4.912 7.094 1.00 . A A . 80 TYR HE2 1 1
17 36855 1 1 80 TYR HH H 106.611 -5.375 5.045 1.00 . A A . 80 TYR HH 1 1
17 36856 1 1 80 TYR N N 101.291 -9.126 8.056 1.00 . A A . 80 TYR N 1 1
17 36857 1 1 80 TYR O O 101.321 -6.361 7.945 1.00 . A A . 80 TYR O 1 1
17 36858 1 1 80 TYR OH O 105.947 -5.978 4.701 1.00 . A A . 80 TYR OH 1 1
17 36859 1 1 81 GLY C C 102.061 -4.077 11.040 1.00 . A A . 81 GLY C 1 1
17 36860 1 1 81 GLY CA C 101.000 -4.819 10.243 1.00 . A A . 81 GLY CA 1 1
17 36861 1 1 81 GLY H H 101.441 -6.743 11.042 1.00 . A A . 81 GLY H 1 1
17 36862 1 1 81 GLY HA2 H 100.959 -4.426 9.237 1.00 . A A . 81 GLY HA2 1 1
17 36863 1 1 81 GLY HA3 H 100.043 -4.686 10.722 1.00 . A A . 81 GLY HA3 1 1
17 36864 1 1 81 GLY N N 101.328 -6.245 10.200 1.00 . A A . 81 GLY N 1 1
17 36865 1 1 81 GLY O O 102.489 -4.552 12.089 1.00 . A A . 81 GLY O 1 1
17 36866 1 1 82 VAL C C 103.395 -0.720 11.220 1.00 . A A . 82 VAL C 1 1
17 36867 1 1 82 VAL CA C 103.630 -2.231 11.139 1.00 . A A . 82 VAL CA 1 1
17 36868 1 1 82 VAL CB C 104.862 -2.577 10.287 1.00 . A A . 82 VAL CB 1 1
17 36869 1 1 82 VAL CG1 C 104.767 -1.937 8.896 1.00 . A A . 82 VAL CG1 1 1
17 36870 1 1 82 VAL CG2 C 106.143 -2.119 10.996 1.00 . A A . 82 VAL CG2 1 1
17 36871 1 1 82 VAL H H 102.001 -2.494 9.804 1.00 . A A . 82 VAL H 1 1
17 36872 1 1 82 VAL HA H 103.788 -2.604 12.140 1.00 . A A . 82 VAL HA 1 1
17 36873 1 1 82 VAL HB H 104.901 -3.649 10.166 1.00 . A A . 82 VAL HB 1 1
17 36874 1 1 82 VAL HG11 H 105.049 -0.898 8.957 1.00 . A A . 82 VAL HG11 1 1
17 36875 1 1 82 VAL HG12 H 103.752 -2.015 8.534 1.00 . A A . 82 VAL HG12 1 1
17 36876 1 1 82 VAL HG13 H 105.432 -2.451 8.216 1.00 . A A . 82 VAL HG13 1 1
17 36877 1 1 82 VAL HG21 H 105.940 -1.240 11.585 1.00 . A A . 82 VAL HG21 1 1
17 36878 1 1 82 VAL HG22 H 106.906 -1.893 10.263 1.00 . A A . 82 VAL HG22 1 1
17 36879 1 1 82 VAL HG23 H 106.495 -2.911 11.641 1.00 . A A . 82 VAL HG23 1 1
17 36880 1 1 82 VAL N N 102.476 -2.909 10.557 1.00 . A A . 82 VAL N 1 1
17 36881 1 1 82 VAL O O 102.749 -0.145 10.348 1.00 . A A . 82 VAL O 1 1
17 36882 1 1 83 VAL C C 105.191 1.908 12.783 1.00 . A A . 83 VAL C 1 1
17 36883 1 1 83 VAL CA C 103.816 1.355 12.423 1.00 . A A . 83 VAL CA 1 1
17 36884 1 1 83 VAL CB C 102.785 1.703 13.507 1.00 . A A . 83 VAL CB 1 1
17 36885 1 1 83 VAL CG1 C 103.211 1.105 14.850 1.00 . A A . 83 VAL CG1 1 1
17 36886 1 1 83 VAL CG2 C 102.666 3.222 13.641 1.00 . A A . 83 VAL CG2 1 1
17 36887 1 1 83 VAL H H 104.395 -0.610 12.952 1.00 . A A . 83 VAL H 1 1
17 36888 1 1 83 VAL HA H 103.500 1.791 11.484 1.00 . A A . 83 VAL HA 1 1
17 36889 1 1 83 VAL HB H 101.826 1.292 13.226 1.00 . A A . 83 VAL HB 1 1
17 36890 1 1 83 VAL HG11 H 104.173 1.509 15.133 1.00 . A A . 83 VAL HG11 1 1
17 36891 1 1 83 VAL HG12 H 103.284 0.031 14.760 1.00 . A A . 83 VAL HG12 1 1
17 36892 1 1 83 VAL HG13 H 102.480 1.355 15.604 1.00 . A A . 83 VAL HG13 1 1
17 36893 1 1 83 VAL HG21 H 102.410 3.651 12.683 1.00 . A A . 83 VAL HG21 1 1
17 36894 1 1 83 VAL HG22 H 103.607 3.630 13.979 1.00 . A A . 83 VAL HG22 1 1
17 36895 1 1 83 VAL HG23 H 101.893 3.460 14.359 1.00 . A A . 83 VAL HG23 1 1
17 36896 1 1 83 VAL N N 103.913 -0.092 12.272 1.00 . A A . 83 VAL N 1 1
17 36897 1 1 83 VAL O O 105.927 1.278 13.540 1.00 . A A . 83 VAL O 1 1
17 36898 1 1 84 GLY C C 106.825 5.144 12.464 1.00 . A A . 84 GLY C 1 1
17 36899 1 1 84 GLY CA C 106.868 3.626 12.459 1.00 . A A . 84 GLY CA 1 1
17 36900 1 1 84 GLY H H 104.907 3.546 11.654 1.00 . A A . 84 GLY H 1 1
17 36901 1 1 84 GLY HA2 H 107.235 3.276 13.413 1.00 . A A . 84 GLY HA2 1 1
17 36902 1 1 84 GLY HA3 H 107.536 3.297 11.680 1.00 . A A . 84 GLY HA3 1 1
17 36903 1 1 84 GLY N N 105.543 3.063 12.225 1.00 . A A . 84 GLY N 1 1
17 36904 1 1 84 GLY O O 105.798 5.749 12.163 1.00 . A A . 84 GLY O 1 1
17 36905 1 1 85 VAL C C 109.131 7.608 11.733 1.00 . A A . 85 VAL C 1 1
17 36906 1 1 85 VAL CA C 108.072 7.208 12.753 1.00 . A A . 85 VAL CA 1 1
17 36907 1 1 85 VAL CB C 108.441 7.718 14.153 1.00 . A A . 85 VAL CB 1 1
17 36908 1 1 85 VAL CG1 C 109.788 7.134 14.593 1.00 . A A . 85 VAL CG1 1 1
17 36909 1 1 85 VAL CG2 C 108.527 9.246 14.142 1.00 . A A . 85 VAL CG2 1 1
17 36910 1 1 85 VAL H H 108.756 5.211 12.978 1.00 . A A . 85 VAL H 1 1
17 36911 1 1 85 VAL HA H 107.126 7.641 12.462 1.00 . A A . 85 VAL HA 1 1
17 36912 1 1 85 VAL HB H 107.678 7.409 14.855 1.00 . A A . 85 VAL HB 1 1
17 36913 1 1 85 VAL HG11 H 109.945 7.344 15.639 1.00 . A A . 85 VAL HG11 1 1
17 36914 1 1 85 VAL HG12 H 110.580 7.583 14.012 1.00 . A A . 85 VAL HG12 1 1
17 36915 1 1 85 VAL HG13 H 109.786 6.065 14.434 1.00 . A A . 85 VAL HG13 1 1
17 36916 1 1 85 VAL HG21 H 109.377 9.554 13.551 1.00 . A A . 85 VAL HG21 1 1
17 36917 1 1 85 VAL HG22 H 108.640 9.607 15.155 1.00 . A A . 85 VAL HG22 1 1
17 36918 1 1 85 VAL HG23 H 107.625 9.654 13.713 1.00 . A A . 85 VAL HG23 1 1
17 36919 1 1 85 VAL N N 107.964 5.754 12.770 1.00 . A A . 85 VAL N 1 1
17 36920 1 1 85 VAL O O 110.226 7.048 11.723 1.00 . A A . 85 VAL O 1 1
17 36921 1 1 86 GLY C C 110.022 10.496 10.036 1.00 . A A . 86 GLY C 1 1
17 36922 1 1 86 GLY CA C 109.720 9.016 9.841 1.00 . A A . 86 GLY CA 1 1
17 36923 1 1 86 GLY H H 107.863 8.905 10.875 1.00 . A A . 86 GLY H 1 1
17 36924 1 1 86 GLY HA2 H 110.644 8.453 9.905 1.00 . A A . 86 GLY HA2 1 1
17 36925 1 1 86 GLY HA3 H 109.288 8.874 8.862 1.00 . A A . 86 GLY HA3 1 1
17 36926 1 1 86 GLY N N 108.779 8.543 10.853 1.00 . A A . 86 GLY N 1 1
17 36927 1 1 86 GLY O O 109.143 11.261 10.425 1.00 . A A . 86 GLY O 1 1
17 36928 1 1 87 TYR C C 112.475 12.738 8.692 1.00 . A A . 87 TYR C 1 1
17 36929 1 1 87 TYR CA C 111.650 12.296 9.897 1.00 . A A . 87 TYR CA 1 1
17 36930 1 1 87 TYR CB C 112.444 12.502 11.192 1.00 . A A . 87 TYR CB 1 1
17 36931 1 1 87 TYR CD1 C 113.932 10.505 11.590 1.00 . A A . 87 TYR CD1 1 1
17 36932 1 1 87 TYR CD2 C 114.937 12.571 10.813 1.00 . A A . 87 TYR CD2 1 1
17 36933 1 1 87 TYR CE1 C 115.192 9.895 11.596 1.00 . A A . 87 TYR CE1 1 1
17 36934 1 1 87 TYR CE2 C 116.197 11.961 10.820 1.00 . A A . 87 TYR CE2 1 1
17 36935 1 1 87 TYR CG C 113.806 11.843 11.197 1.00 . A A . 87 TYR CG 1 1
17 36936 1 1 87 TYR CZ C 116.324 10.623 11.213 1.00 . A A . 87 TYR CZ 1 1
17 36937 1 1 87 TYR H H 111.932 10.234 9.492 1.00 . A A . 87 TYR H 1 1
17 36938 1 1 87 TYR HA H 110.759 12.903 9.941 1.00 . A A . 87 TYR HA 1 1
17 36939 1 1 87 TYR HB2 H 112.580 13.561 11.347 1.00 . A A . 87 TYR HB2 1 1
17 36940 1 1 87 TYR HB3 H 111.861 12.111 12.013 1.00 . A A . 87 TYR HB3 1 1
17 36941 1 1 87 TYR HD1 H 113.060 9.943 11.886 1.00 . A A . 87 TYR HD1 1 1
17 36942 1 1 87 TYR HD2 H 114.838 13.604 10.510 1.00 . A A . 87 TYR HD2 1 1
17 36943 1 1 87 TYR HE1 H 115.291 8.863 11.898 1.00 . A A . 87 TYR HE1 1 1
17 36944 1 1 87 TYR HE2 H 117.071 12.522 10.523 1.00 . A A . 87 TYR HE2 1 1
17 36945 1 1 87 TYR HH H 118.088 10.425 11.918 1.00 . A A . 87 TYR HH 1 1
17 36946 1 1 87 TYR N N 111.263 10.893 9.771 1.00 . A A . 87 TYR N 1 1
17 36947 1 1 87 TYR O O 113.206 11.939 8.105 1.00 . A A . 87 TYR O 1 1
17 36948 1 1 87 TYR OH O 117.567 10.022 11.220 1.00 . A A . 87 TYR OH 1 1
17 36949 1 1 88 GLY C C 114.058 15.649 7.646 1.00 . A A . 88 GLY C 1 1
17 36950 1 1 88 GLY CA C 113.085 14.563 7.199 1.00 . A A . 88 GLY CA 1 1
17 36951 1 1 88 GLY H H 111.726 14.582 8.830 1.00 . A A . 88 GLY H 1 1
17 36952 1 1 88 GLY HA2 H 113.637 13.772 6.707 1.00 . A A . 88 GLY HA2 1 1
17 36953 1 1 88 GLY HA3 H 112.384 14.991 6.496 1.00 . A A . 88 GLY HA3 1 1
17 36954 1 1 88 GLY N N 112.348 14.010 8.331 1.00 . A A . 88 GLY N 1 1
17 36955 1 1 88 GLY O O 113.730 16.480 8.491 1.00 . A A . 88 GLY O 1 1
17 36956 1 1 89 LYS C C 116.981 17.110 6.148 1.00 . A A . 89 LYS C 1 1
17 36957 1 1 89 LYS CA C 116.273 16.628 7.408 1.00 . A A . 89 LYS CA 1 1
17 36958 1 1 89 LYS CB C 117.297 16.030 8.375 1.00 . A A . 89 LYS CB 1 1
17 36959 1 1 89 LYS CD C 117.585 14.934 10.614 1.00 . A A . 89 LYS CD 1 1
17 36960 1 1 89 LYS CE C 118.603 15.913 11.209 1.00 . A A . 89 LYS CE 1 1
17 36961 1 1 89 LYS CG C 116.607 15.671 9.694 1.00 . A A . 89 LYS CG 1 1
17 36962 1 1 89 LYS H H 115.460 14.946 6.401 1.00 . A A . 89 LYS H 1 1
17 36963 1 1 89 LYS HA H 115.795 17.471 7.885 1.00 . A A . 89 LYS HA 1 1
17 36964 1 1 89 LYS HB2 H 117.724 15.139 7.936 1.00 . A A . 89 LYS HB2 1 1
17 36965 1 1 89 LYS HB3 H 118.076 16.751 8.560 1.00 . A A . 89 LYS HB3 1 1
17 36966 1 1 89 LYS HD2 H 117.037 14.460 11.412 1.00 . A A . 89 LYS HD2 1 1
17 36967 1 1 89 LYS HD3 H 118.111 14.180 10.046 1.00 . A A . 89 LYS HD3 1 1
17 36968 1 1 89 LYS HE2 H 118.757 16.743 10.535 1.00 . A A . 89 LYS HE2 1 1
17 36969 1 1 89 LYS HE3 H 118.233 16.282 12.154 1.00 . A A . 89 LYS HE3 1 1
17 36970 1 1 89 LYS HG2 H 116.271 16.577 10.179 1.00 . A A . 89 LYS HG2 1 1
17 36971 1 1 89 LYS HG3 H 115.759 15.035 9.493 1.00 . A A . 89 LYS HG3 1 1
17 36972 1 1 89 LYS HZ1 H 120.462 15.729 12.129 1.00 . A A . 89 LYS HZ1 1 1
17 36973 1 1 89 LYS HZ2 H 120.421 15.155 10.532 1.00 . A A . 89 LYS HZ2 1 1
17 36974 1 1 89 LYS HZ3 H 119.712 14.246 11.780 1.00 . A A . 89 LYS HZ3 1 1
17 36975 1 1 89 LYS N N 115.258 15.633 7.072 1.00 . A A . 89 LYS N 1 1
17 36976 1 1 89 LYS NZ N 119.897 15.208 11.430 1.00 . A A . 89 LYS NZ 1 1
17 36977 1 1 89 LYS O O 117.153 16.345 5.199 1.00 . A A . 89 LYS O 1 1
17 36978 1 1 90 PHE C C 119.597 18.933 5.225 1.00 . A A . 90 PHE C 1 1
17 36979 1 1 90 PHE CA C 118.091 18.929 4.983 1.00 . A A . 90 PHE CA 1 1
17 36980 1 1 90 PHE CB C 117.613 20.358 4.715 1.00 . A A . 90 PHE CB 1 1
17 36981 1 1 90 PHE CD1 C 117.599 20.710 2.220 1.00 . A A . 90 PHE CD1 1 1
17 36982 1 1 90 PHE CD2 C 119.342 21.765 3.537 1.00 . A A . 90 PHE CD2 1 1
17 36983 1 1 90 PHE CE1 C 118.143 21.267 1.055 1.00 . A A . 90 PHE CE1 1 1
17 36984 1 1 90 PHE CE2 C 119.884 22.322 2.372 1.00 . A A . 90 PHE CE2 1 1
17 36985 1 1 90 PHE CG C 118.200 20.959 3.459 1.00 . A A . 90 PHE CG 1 1
17 36986 1 1 90 PHE CZ C 119.286 22.074 1.132 1.00 . A A . 90 PHE CZ 1 1
17 36987 1 1 90 PHE H H 117.205 18.949 6.912 1.00 . A A . 90 PHE H 1 1
17 36988 1 1 90 PHE HA H 117.878 18.323 4.117 1.00 . A A . 90 PHE HA 1 1
17 36989 1 1 90 PHE HB2 H 116.539 20.353 4.622 1.00 . A A . 90 PHE HB2 1 1
17 36990 1 1 90 PHE HB3 H 117.883 20.974 5.561 1.00 . A A . 90 PHE HB3 1 1
17 36991 1 1 90 PHE HD1 H 116.719 20.088 2.160 1.00 . A A . 90 PHE HD1 1 1
17 36992 1 1 90 PHE HD2 H 119.804 21.957 4.494 1.00 . A A . 90 PHE HD2 1 1
17 36993 1 1 90 PHE HE1 H 117.681 21.077 0.098 1.00 . A A . 90 PHE HE1 1 1
17 36994 1 1 90 PHE HE2 H 120.765 22.943 2.431 1.00 . A A . 90 PHE HE2 1 1
17 36995 1 1 90 PHE HZ H 119.705 22.503 0.235 1.00 . A A . 90 PHE HZ 1 1
17 36996 1 1 90 PHE N N 117.387 18.377 6.137 1.00 . A A . 90 PHE N 1 1
17 36997 1 1 90 PHE O O 120.074 19.440 6.241 1.00 . A A . 90 PHE O 1 1
17 36998 1 1 91 GLN C C 122.447 18.862 3.125 1.00 . A A . 91 GLN C 1 1
17 36999 1 1 91 GLN CA C 121.799 18.302 4.387 1.00 . A A . 91 GLN CA 1 1
17 37000 1 1 91 GLN CB C 122.248 16.854 4.596 1.00 . A A . 91 GLN CB 1 1
17 37001 1 1 91 GLN CD C 124.235 15.391 5.123 1.00 . A A . 91 GLN CD 1 1
17 37002 1 1 91 GLN CG C 123.758 16.818 4.855 1.00 . A A . 91 GLN CG 1 1
17 37003 1 1 91 GLN H H 119.904 17.970 3.499 1.00 . A A . 91 GLN H 1 1
17 37004 1 1 91 GLN HA H 122.121 18.891 5.234 1.00 . A A . 91 GLN HA 1 1
17 37005 1 1 91 GLN HB2 H 121.726 16.434 5.444 1.00 . A A . 91 GLN HB2 1 1
17 37006 1 1 91 GLN HB3 H 122.025 16.275 3.711 1.00 . A A . 91 GLN HB3 1 1
17 37007 1 1 91 GLN HE21 H 126.157 15.883 5.098 1.00 . A A . 91 GLN HE21 1 1
17 37008 1 1 91 GLN HE22 H 125.832 14.241 5.378 1.00 . A A . 91 GLN HE22 1 1
17 37009 1 1 91 GLN HG2 H 124.275 17.209 3.991 1.00 . A A . 91 GLN HG2 1 1
17 37010 1 1 91 GLN HG3 H 123.985 17.435 5.714 1.00 . A A . 91 GLN HG3 1 1
17 37011 1 1 91 GLN N N 120.343 18.360 4.282 1.00 . A A . 91 GLN N 1 1
17 37012 1 1 91 GLN NE2 N 125.513 15.152 5.208 1.00 . A A . 91 GLN NE2 1 1
17 37013 1 1 91 GLN O O 121.898 18.741 2.029 1.00 . A A . 91 GLN O 1 1
17 37014 1 1 91 GLN OE1 O 123.428 14.468 5.260 1.00 . A A . 91 GLN OE1 1 1
17 37015 1 1 92 THR C C 125.502 19.152 1.743 1.00 . A A . 92 THR C 1 1
17 37016 1 1 92 THR CA C 124.335 20.046 2.149 1.00 . A A . 92 THR CA 1 1
17 37017 1 1 92 THR CB C 124.857 21.439 2.510 1.00 . A A . 92 THR CB 1 1
17 37018 1 1 92 THR CG2 C 125.442 22.102 1.263 1.00 . A A . 92 THR CG2 1 1
17 37019 1 1 92 THR H H 124.007 19.538 4.180 1.00 . A A . 92 THR H 1 1
17 37020 1 1 92 THR HA H 123.658 20.138 1.312 1.00 . A A . 92 THR HA 1 1
17 37021 1 1 92 THR HB H 125.627 21.352 3.263 1.00 . A A . 92 THR HB 1 1
17 37022 1 1 92 THR HG1 H 124.115 22.727 3.763 1.00 . A A . 92 THR HG1 1 1
17 37023 1 1 92 THR HG21 H 126.283 21.524 0.909 1.00 . A A . 92 THR HG21 1 1
17 37024 1 1 92 THR HG22 H 125.770 23.102 1.507 1.00 . A A . 92 THR HG22 1 1
17 37025 1 1 92 THR HG23 H 124.689 22.149 0.492 1.00 . A A . 92 THR HG23 1 1
17 37026 1 1 92 THR N N 123.618 19.471 3.284 1.00 . A A . 92 THR N 1 1
17 37027 1 1 92 THR O O 126.165 18.557 2.592 1.00 . A A . 92 THR O 1 1
17 37028 1 1 92 THR OG1 O 123.789 22.228 3.011 1.00 . A A . 92 THR OG1 1 1
17 37029 1 1 93 THR C C 128.088 19.014 -0.303 1.00 . A A . 93 THR C 1 1
17 37030 1 1 93 THR CA C 126.812 18.209 -0.075 1.00 . A A . 93 THR CA 1 1
17 37031 1 1 93 THR CB C 126.370 17.561 -1.389 1.00 . A A . 93 THR CB 1 1
17 37032 1 1 93 THR CG2 C 127.255 16.351 -1.689 1.00 . A A . 93 THR CG2 1 1
17 37033 1 1 93 THR H H 125.201 19.581 -0.187 1.00 . A A . 93 THR H 1 1
17 37034 1 1 93 THR HA H 127.014 17.431 0.645 1.00 . A A . 93 THR HA 1 1
17 37035 1 1 93 THR HB H 126.457 18.277 -2.192 1.00 . A A . 93 THR HB 1 1
17 37036 1 1 93 THR HG1 H 124.856 16.479 -1.949 1.00 . A A . 93 THR HG1 1 1
17 37037 1 1 93 THR HG21 H 126.972 15.925 -2.640 1.00 . A A . 93 THR HG21 1 1
17 37038 1 1 93 THR HG22 H 127.130 15.612 -0.912 1.00 . A A . 93 THR HG22 1 1
17 37039 1 1 93 THR HG23 H 128.289 16.661 -1.727 1.00 . A A . 93 THR HG23 1 1
17 37040 1 1 93 THR N N 125.746 19.063 0.440 1.00 . A A . 93 THR N 1 1
17 37041 1 1 93 THR O O 128.035 20.219 -0.543 1.00 . A A . 93 THR O 1 1
17 37042 1 1 93 THR OG1 O 125.018 17.140 -1.272 1.00 . A A . 93 THR OG1 1 1
17 37043 1 1 94 GLU C C 130.804 20.019 0.659 1.00 . A A . 94 GLU C 1 1
17 37044 1 1 94 GLU CA C 130.531 18.963 -0.415 1.00 . A A . 94 GLU CA 1 1
17 37045 1 1 94 GLU CB C 130.629 19.560 -1.826 1.00 . A A . 94 GLU CB 1 1
17 37046 1 1 94 GLU CD C 130.683 18.973 -4.295 1.00 . A A . 94 GLU CD 1 1
17 37047 1 1 94 GLU CG C 130.505 18.442 -2.868 1.00 . A A . 94 GLU CG 1 1
17 37048 1 1 94 GLU H H 129.191 17.375 -0.008 1.00 . A A . 94 GLU H 1 1
17 37049 1 1 94 GLU HA H 131.286 18.196 -0.324 1.00 . A A . 94 GLU HA 1 1
17 37050 1 1 94 GLU HB2 H 129.838 20.280 -1.971 1.00 . A A . 94 GLU HB2 1 1
17 37051 1 1 94 GLU HB3 H 131.585 20.050 -1.942 1.00 . A A . 94 GLU HB3 1 1
17 37052 1 1 94 GLU HG2 H 131.261 17.695 -2.674 1.00 . A A . 94 GLU HG2 1 1
17 37053 1 1 94 GLU HG3 H 129.530 17.988 -2.781 1.00 . A A . 94 GLU HG3 1 1
17 37054 1 1 94 GLU N N 129.228 18.333 -0.215 1.00 . A A . 94 GLU N 1 1
17 37055 1 1 94 GLU O O 131.474 19.729 1.651 1.00 . A A . 94 GLU O 1 1
17 37056 1 1 94 GLU OE1 O 130.704 20.181 -4.486 1.00 . A A . 94 GLU OE1 1 1
17 37057 1 1 94 GLU OE2 O 130.801 18.149 -5.189 1.00 . A A . 94 GLU OE2 1 1
17 37058 1 1 95 TYR C C 129.139 22.864 1.916 1.00 . A A . 95 TYR C 1 1
17 37059 1 1 95 TYR CA C 130.491 22.303 1.465 1.00 . A A . 95 TYR CA 1 1
17 37060 1 1 95 TYR CB C 131.343 23.428 0.868 1.00 . A A . 95 TYR CB 1 1
17 37061 1 1 95 TYR CD1 C 129.943 24.934 -0.594 1.00 . A A . 95 TYR CD1 1 1
17 37062 1 1 95 TYR CD2 C 131.376 23.290 -1.649 1.00 . A A . 95 TYR CD2 1 1
17 37063 1 1 95 TYR CE1 C 129.511 25.368 -1.853 1.00 . A A . 95 TYR CE1 1 1
17 37064 1 1 95 TYR CE2 C 130.945 23.721 -2.910 1.00 . A A . 95 TYR CE2 1 1
17 37065 1 1 95 TYR CG C 130.875 23.896 -0.491 1.00 . A A . 95 TYR CG 1 1
17 37066 1 1 95 TYR CZ C 130.012 24.762 -3.011 1.00 . A A . 95 TYR CZ 1 1
17 37067 1 1 95 TYR H H 129.796 21.434 -0.341 1.00 . A A . 95 TYR H 1 1
17 37068 1 1 95 TYR HA H 131.006 21.898 2.323 1.00 . A A . 95 TYR HA 1 1
17 37069 1 1 95 TYR HB2 H 131.321 24.270 1.542 1.00 . A A . 95 TYR HB2 1 1
17 37070 1 1 95 TYR HB3 H 132.362 23.079 0.789 1.00 . A A . 95 TYR HB3 1 1
17 37071 1 1 95 TYR HD1 H 129.556 25.403 0.301 1.00 . A A . 95 TYR HD1 1 1
17 37072 1 1 95 TYR HD2 H 132.096 22.487 -1.571 1.00 . A A . 95 TYR HD2 1 1
17 37073 1 1 95 TYR HE1 H 128.790 26.169 -1.932 1.00 . A A . 95 TYR HE1 1 1
17 37074 1 1 95 TYR HE2 H 131.330 23.255 -3.803 1.00 . A A . 95 TYR HE2 1 1
17 37075 1 1 95 TYR HH H 130.191 25.867 -4.555 1.00 . A A . 95 TYR HH 1 1
17 37076 1 1 95 TYR N N 130.296 21.241 0.476 1.00 . A A . 95 TYR N 1 1
17 37077 1 1 95 TYR O O 128.176 22.824 1.148 1.00 . A A . 95 TYR O 1 1
17 37078 1 1 95 TYR OH O 129.586 25.187 -4.253 1.00 . A A . 95 TYR OH 1 1
17 37079 1 1 96 PRO C C 127.552 25.398 3.335 1.00 . A A . 96 PRO C 1 1
17 37080 1 1 96 PRO CA C 127.744 23.915 3.637 1.00 . A A . 96 PRO CA 1 1
17 37081 1 1 96 PRO CB C 127.867 23.686 5.140 1.00 . A A . 96 PRO CB 1 1
17 37082 1 1 96 PRO CD C 130.086 23.532 4.148 1.00 . A A . 96 PRO CD 1 1
17 37083 1 1 96 PRO CG C 129.321 23.854 5.437 1.00 . A A . 96 PRO CG 1 1
17 37084 1 1 96 PRO HA H 126.917 23.342 3.250 1.00 . A A . 96 PRO HA 1 1
17 37085 1 1 96 PRO HB2 H 127.281 24.416 5.680 1.00 . A A . 96 PRO HB2 1 1
17 37086 1 1 96 PRO HB3 H 127.555 22.684 5.396 1.00 . A A . 96 PRO HB3 1 1
17 37087 1 1 96 PRO HD2 H 130.758 24.342 3.899 1.00 . A A . 96 PRO HD2 1 1
17 37088 1 1 96 PRO HD3 H 130.631 22.606 4.257 1.00 . A A . 96 PRO HD3 1 1
17 37089 1 1 96 PRO HG2 H 129.517 24.872 5.744 1.00 . A A . 96 PRO HG2 1 1
17 37090 1 1 96 PRO HG3 H 129.622 23.167 6.214 1.00 . A A . 96 PRO HG3 1 1
17 37091 1 1 96 PRO N N 129.037 23.385 3.119 1.00 . A A . 96 PRO N 1 1
17 37092 1 1 96 PRO O O 128.372 26.231 3.721 1.00 . A A . 96 PRO O 1 1
17 37093 1 1 97 THR C C 124.712 27.419 2.848 1.00 . A A . 97 THR C 1 1
17 37094 1 1 97 THR CA C 126.127 27.118 2.364 1.00 . A A . 97 THR CA 1 1
17 37095 1 1 97 THR CB C 126.215 27.400 0.861 1.00 . A A . 97 THR CB 1 1
17 37096 1 1 97 THR CG2 C 127.612 27.046 0.346 1.00 . A A . 97 THR CG2 1 1
17 37097 1 1 97 THR H H 125.876 25.015 2.311 1.00 . A A . 97 THR H 1 1
17 37098 1 1 97 THR HA H 126.817 27.769 2.882 1.00 . A A . 97 THR HA 1 1
17 37099 1 1 97 THR HB H 126.026 28.448 0.680 1.00 . A A . 97 THR HB 1 1
17 37100 1 1 97 THR HG1 H 124.432 27.130 0.136 1.00 . A A . 97 THR HG1 1 1
17 37101 1 1 97 THR HG21 H 128.346 27.276 1.105 1.00 . A A . 97 THR HG21 1 1
17 37102 1 1 97 THR HG22 H 127.823 27.618 -0.545 1.00 . A A . 97 THR HG22 1 1
17 37103 1 1 97 THR HG23 H 127.653 25.991 0.115 1.00 . A A . 97 THR HG23 1 1
17 37104 1 1 97 THR N N 126.464 25.724 2.642 1.00 . A A . 97 THR N 1 1
17 37105 1 1 97 THR O O 123.832 26.560 2.789 1.00 . A A . 97 THR O 1 1
17 37106 1 1 97 THR OG1 O 125.245 26.621 0.178 1.00 . A A . 97 THR OG1 1 1
17 37107 1 1 98 TYR C C 122.544 28.027 4.740 1.00 . A A . 98 TYR C 1 1
17 37108 1 1 98 TYR CA C 123.180 29.069 3.817 1.00 . A A . 98 TYR CA 1 1
17 37109 1 1 98 TYR CB C 122.250 29.332 2.632 1.00 . A A . 98 TYR CB 1 1
17 37110 1 1 98 TYR CD1 C 122.492 31.775 2.059 1.00 . A A . 98 TYR CD1 1 1
17 37111 1 1 98 TYR CD2 C 123.425 30.124 0.546 1.00 . A A . 98 TYR CD2 1 1
17 37112 1 1 98 TYR CE1 C 122.942 32.799 1.218 1.00 . A A . 98 TYR CE1 1 1
17 37113 1 1 98 TYR CE2 C 123.873 31.150 -0.295 1.00 . A A . 98 TYR CE2 1 1
17 37114 1 1 98 TYR CG C 122.735 30.437 1.724 1.00 . A A . 98 TYR CG 1 1
17 37115 1 1 98 TYR CZ C 123.632 32.487 0.041 1.00 . A A . 98 TYR CZ 1 1
17 37116 1 1 98 TYR H H 125.240 29.281 3.356 1.00 . A A . 98 TYR H 1 1
17 37117 1 1 98 TYR HA H 123.298 29.990 4.368 1.00 . A A . 98 TYR HA 1 1
17 37118 1 1 98 TYR HB2 H 122.163 28.425 2.052 1.00 . A A . 98 TYR HB2 1 1
17 37119 1 1 98 TYR HB3 H 121.272 29.591 3.013 1.00 . A A . 98 TYR HB3 1 1
17 37120 1 1 98 TYR HD1 H 121.960 32.014 2.967 1.00 . A A . 98 TYR HD1 1 1
17 37121 1 1 98 TYR HD2 H 123.610 29.093 0.288 1.00 . A A . 98 TYR HD2 1 1
17 37122 1 1 98 TYR HE1 H 122.755 33.830 1.477 1.00 . A A . 98 TYR HE1 1 1
17 37123 1 1 98 TYR HE2 H 124.405 30.908 -1.204 1.00 . A A . 98 TYR HE2 1 1
17 37124 1 1 98 TYR HH H 124.386 34.220 -0.237 1.00 . A A . 98 TYR HH 1 1
17 37125 1 1 98 TYR N N 124.496 28.645 3.329 1.00 . A A . 98 TYR N 1 1
17 37126 1 1 98 TYR O O 121.868 27.108 4.277 1.00 . A A . 98 TYR O 1 1
17 37127 1 1 98 TYR OH O 124.075 33.497 -0.788 1.00 . A A . 98 TYR OH 1 1
17 37128 1 1 99 LYS C C 120.725 27.471 7.204 1.00 . A A . 99 LYS C 1 1
17 37129 1 1 99 LYS CA C 122.218 27.232 7.009 1.00 . A A . 99 LYS CA 1 1
17 37130 1 1 99 LYS CB C 122.941 27.377 8.349 1.00 . A A . 99 LYS CB 1 1
17 37131 1 1 99 LYS CD C 122.979 26.489 10.686 1.00 . A A . 99 LYS CD 1 1
17 37132 1 1 99 LYS CE C 124.499 26.565 10.847 1.00 . A A . 99 LYS CE 1 1
17 37133 1 1 99 LYS CG C 122.635 26.165 9.230 1.00 . A A . 99 LYS CG 1 1
17 37134 1 1 99 LYS H H 123.304 28.933 6.356 1.00 . A A . 99 LYS H 1 1
17 37135 1 1 99 LYS HA H 122.366 26.227 6.639 1.00 . A A . 99 LYS HA 1 1
17 37136 1 1 99 LYS HB2 H 124.008 27.438 8.178 1.00 . A A . 99 LYS HB2 1 1
17 37137 1 1 99 LYS HB3 H 122.605 28.274 8.846 1.00 . A A . 99 LYS HB3 1 1
17 37138 1 1 99 LYS HD2 H 122.539 27.436 10.956 1.00 . A A . 99 LYS HD2 1 1
17 37139 1 1 99 LYS HD3 H 122.591 25.712 11.329 1.00 . A A . 99 LYS HD3 1 1
17 37140 1 1 99 LYS HE2 H 124.968 25.833 10.205 1.00 . A A . 99 LYS HE2 1 1
17 37141 1 1 99 LYS HE3 H 124.840 27.554 10.573 1.00 . A A . 99 LYS HE3 1 1
17 37142 1 1 99 LYS HG2 H 121.585 25.921 9.152 1.00 . A A . 99 LYS HG2 1 1
17 37143 1 1 99 LYS HG3 H 123.225 25.322 8.902 1.00 . A A . 99 LYS HG3 1 1
17 37144 1 1 99 LYS HZ1 H 124.011 26.344 12.858 1.00 . A A . 99 LYS HZ1 1 1
17 37145 1 1 99 LYS HZ2 H 125.555 26.994 12.590 1.00 . A A . 99 LYS HZ2 1 1
17 37146 1 1 99 LYS HZ3 H 125.275 25.337 12.337 1.00 . A A . 99 LYS HZ3 1 1
17 37147 1 1 99 LYS N N 122.766 28.176 6.042 1.00 . A A . 99 LYS N 1 1
17 37148 1 1 99 LYS NZ N 124.863 26.289 12.265 1.00 . A A . 99 LYS NZ 1 1
17 37149 1 1 99 LYS O O 120.293 28.599 7.440 1.00 . A A . 99 LYS O 1 1
17 37150 1 1 100 HIS C C 117.851 25.125 7.267 1.00 . A A . 100 HIS C 1 1
17 37151 1 1 100 HIS CA C 118.496 26.511 7.260 1.00 . A A . 100 HIS CA 1 1
17 37152 1 1 100 HIS CB C 117.918 27.358 6.121 1.00 . A A . 100 HIS CB 1 1
17 37153 1 1 100 HIS CD2 C 115.825 28.668 7.022 1.00 . A A . 100 HIS CD2 1 1
17 37154 1 1 100 HIS CE1 C 114.280 27.506 6.042 1.00 . A A . 100 HIS CE1 1 1
17 37155 1 1 100 HIS CG C 116.460 27.688 6.300 1.00 . A A . 100 HIS CG 1 1
17 37156 1 1 100 HIS H H 120.341 25.525 6.925 1.00 . A A . 100 HIS H 1 1
17 37157 1 1 100 HIS HA H 118.281 27.000 8.199 1.00 . A A . 100 HIS HA 1 1
17 37158 1 1 100 HIS HB2 H 118.471 28.281 6.060 1.00 . A A . 100 HIS HB2 1 1
17 37159 1 1 100 HIS HB3 H 118.045 26.820 5.194 1.00 . A A . 100 HIS HB3 1 1
17 37160 1 1 100 HIS HD1 H 115.579 26.189 5.094 1.00 . A A . 100 HIS HD1 1 1
17 37161 1 1 100 HIS HD2 H 116.317 29.415 7.627 1.00 . A A . 100 HIS HD2 1 1
17 37162 1 1 100 HIS HE1 H 113.318 27.143 5.712 1.00 . A A . 100 HIS HE1 1 1
17 37163 1 1 100 HIS N N 119.941 26.402 7.105 1.00 . A A . 100 HIS N 1 1
17 37164 1 1 100 HIS ND1 N 115.456 26.960 5.685 1.00 . A A . 100 HIS ND1 1 1
17 37165 1 1 100 HIS NE2 N 114.447 28.550 6.859 1.00 . A A . 100 HIS NE2 1 1
17 37166 1 1 100 HIS O O 116.811 24.899 6.647 1.00 . A A . 100 HIS O 1 1
17 37167 1 1 101 ASP C C 116.602 22.832 8.781 1.00 . A A . 101 ASP C 1 1
17 37168 1 1 101 ASP CA C 117.954 22.836 8.076 1.00 . A A . 101 ASP CA 1 1
17 37169 1 1 101 ASP CB C 118.936 21.947 8.842 1.00 . A A . 101 ASP CB 1 1
17 37170 1 1 101 ASP CG C 120.261 21.840 8.090 1.00 . A A . 101 ASP CG 1 1
17 37171 1 1 101 ASP H H 119.298 24.428 8.462 1.00 . A A . 101 ASP H 1 1
17 37172 1 1 101 ASP HA H 117.830 22.440 7.077 1.00 . A A . 101 ASP HA 1 1
17 37173 1 1 101 ASP HB2 H 119.114 22.376 9.818 1.00 . A A . 101 ASP HB2 1 1
17 37174 1 1 101 ASP HB3 H 118.511 20.962 8.957 1.00 . A A . 101 ASP HB3 1 1
17 37175 1 1 101 ASP N N 118.475 24.196 7.986 1.00 . A A . 101 ASP N 1 1
17 37176 1 1 101 ASP O O 116.381 23.591 9.725 1.00 . A A . 101 ASP O 1 1
17 37177 1 1 101 ASP OD1 O 120.242 21.905 6.871 1.00 . A A . 101 ASP OD1 1 1
17 37178 1 1 101 ASP OD2 O 121.278 21.693 8.747 1.00 . A A . 101 ASP OD2 1 1
17 37179 1 1 102 THR C C 114.058 20.452 9.334 1.00 . A A . 102 THR C 1 1
17 37180 1 1 102 THR CA C 114.359 21.884 8.905 1.00 . A A . 102 THR CA 1 1
17 37181 1 1 102 THR CB C 113.309 22.341 7.888 1.00 . A A . 102 THR CB 1 1
17 37182 1 1 102 THR CG2 C 113.621 23.764 7.419 1.00 . A A . 102 THR CG2 1 1
17 37183 1 1 102 THR H H 115.934 21.376 7.577 1.00 . A A . 102 THR H 1 1
17 37184 1 1 102 THR HA H 114.304 22.526 9.773 1.00 . A A . 102 THR HA 1 1
17 37185 1 1 102 THR HB H 112.333 22.327 8.351 1.00 . A A . 102 THR HB 1 1
17 37186 1 1 102 THR HG1 H 114.222 21.373 6.470 1.00 . A A . 102 THR HG1 1 1
17 37187 1 1 102 THR HG21 H 114.613 23.792 6.991 1.00 . A A . 102 THR HG21 1 1
17 37188 1 1 102 THR HG22 H 113.574 24.440 8.260 1.00 . A A . 102 THR HG22 1 1
17 37189 1 1 102 THR HG23 H 112.898 24.064 6.675 1.00 . A A . 102 THR HG23 1 1
17 37190 1 1 102 THR N N 115.696 21.971 8.320 1.00 . A A . 102 THR N 1 1
17 37191 1 1 102 THR O O 114.644 19.503 8.815 1.00 . A A . 102 THR O 1 1
17 37192 1 1 102 THR OG1 O 113.315 21.459 6.775 1.00 . A A . 102 THR OG1 1 1
17 37193 1 1 103 SER C C 111.245 18.825 10.816 1.00 . A A . 103 SER C 1 1
17 37194 1 1 103 SER CA C 112.763 18.979 10.775 1.00 . A A . 103 SER CA 1 1
17 37195 1 1 103 SER CB C 113.335 18.761 12.177 1.00 . A A . 103 SER CB 1 1
17 37196 1 1 103 SER H H 112.711 21.096 10.669 1.00 . A A . 103 SER H 1 1
17 37197 1 1 103 SER HA H 113.170 18.225 10.117 1.00 . A A . 103 SER HA 1 1
17 37198 1 1 103 SER HB2 H 112.941 19.506 12.851 1.00 . A A . 103 SER HB2 1 1
17 37199 1 1 103 SER HB3 H 113.052 17.779 12.529 1.00 . A A . 103 SER HB3 1 1
17 37200 1 1 103 SER HG H 115.070 18.981 13.028 1.00 . A A . 103 SER HG 1 1
17 37201 1 1 103 SER N N 113.141 20.303 10.288 1.00 . A A . 103 SER N 1 1
17 37202 1 1 103 SER O O 110.523 19.762 11.154 1.00 . A A . 103 SER O 1 1
17 37203 1 1 103 SER OG O 114.750 18.882 12.129 1.00 . A A . 103 SER OG 1 1
17 37204 1 1 104 ASP C C 109.163 15.818 10.711 1.00 . A A . 104 ASP C 1 1
17 37205 1 1 104 ASP CA C 109.350 17.321 10.540 1.00 . A A . 104 ASP CA 1 1
17 37206 1 1 104 ASP CB C 108.645 17.789 9.266 1.00 . A A . 104 ASP CB 1 1
17 37207 1 1 104 ASP CG C 107.131 17.673 9.419 1.00 . A A . 104 ASP CG 1 1
17 37208 1 1 104 ASP H H 111.399 16.945 10.156 1.00 . A A . 104 ASP H 1 1
17 37209 1 1 104 ASP HA H 108.921 17.830 11.390 1.00 . A A . 104 ASP HA 1 1
17 37210 1 1 104 ASP HB2 H 108.906 18.820 9.071 1.00 . A A . 104 ASP HB2 1 1
17 37211 1 1 104 ASP HB3 H 108.966 17.179 8.435 1.00 . A A . 104 ASP HB3 1 1
17 37212 1 1 104 ASP N N 110.775 17.632 10.470 1.00 . A A . 104 ASP N 1 1
17 37213 1 1 104 ASP O O 109.906 15.034 10.120 1.00 . A A . 104 ASP O 1 1
17 37214 1 1 104 ASP OD1 O 106.647 17.827 10.530 1.00 . A A . 104 ASP OD1 1 1
17 37215 1 1 104 ASP OD2 O 106.475 17.428 8.421 1.00 . A A . 104 ASP OD2 1 1
17 37216 1 1 105 TYR C C 106.549 13.591 11.299 1.00 . A A . 105 TYR C 1 1
17 37217 1 1 105 TYR CA C 107.930 14.010 11.795 1.00 . A A . 105 TYR CA 1 1
17 37218 1 1 105 TYR CB C 108.024 13.757 13.300 1.00 . A A . 105 TYR CB 1 1
17 37219 1 1 105 TYR CD1 C 110.442 13.311 13.861 1.00 . A A . 105 TYR CD1 1 1
17 37220 1 1 105 TYR CD2 C 109.471 15.441 14.495 1.00 . A A . 105 TYR CD2 1 1
17 37221 1 1 105 TYR CE1 C 111.665 13.704 14.418 1.00 . A A . 105 TYR CE1 1 1
17 37222 1 1 105 TYR CE2 C 110.693 15.833 15.053 1.00 . A A . 105 TYR CE2 1 1
17 37223 1 1 105 TYR CG C 109.345 14.180 13.901 1.00 . A A . 105 TYR CG 1 1
17 37224 1 1 105 TYR CZ C 111.791 14.966 15.013 1.00 . A A . 105 TYR CZ 1 1
17 37225 1 1 105 TYR H H 107.607 16.101 11.937 1.00 . A A . 105 TYR H 1 1
17 37226 1 1 105 TYR HA H 108.678 13.411 11.295 1.00 . A A . 105 TYR HA 1 1
17 37227 1 1 105 TYR HB2 H 107.236 14.303 13.793 1.00 . A A . 105 TYR HB2 1 1
17 37228 1 1 105 TYR HB3 H 107.877 12.701 13.481 1.00 . A A . 105 TYR HB3 1 1
17 37229 1 1 105 TYR HD1 H 110.345 12.338 13.402 1.00 . A A . 105 TYR HD1 1 1
17 37230 1 1 105 TYR HD2 H 108.623 16.111 14.526 1.00 . A A . 105 TYR HD2 1 1
17 37231 1 1 105 TYR HE1 H 112.512 13.035 14.388 1.00 . A A . 105 TYR HE1 1 1
17 37232 1 1 105 TYR HE2 H 110.789 16.807 15.511 1.00 . A A . 105 TYR HE2 1 1
17 37233 1 1 105 TYR HH H 113.697 14.890 15.096 1.00 . A A . 105 TYR HH 1 1
17 37234 1 1 105 TYR N N 108.181 15.426 11.518 1.00 . A A . 105 TYR N 1 1
17 37235 1 1 105 TYR O O 105.611 14.389 11.308 1.00 . A A . 105 TYR O 1 1
17 37236 1 1 105 TYR OH O 112.996 15.353 15.561 1.00 . A A . 105 TYR OH 1 1
17 37237 1 1 106 GLY C C 104.987 10.363 10.875 1.00 . A A . 106 GLY C 1 1
17 37238 1 1 106 GLY CA C 105.139 11.812 10.434 1.00 . A A . 106 GLY CA 1 1
17 37239 1 1 106 GLY H H 107.215 11.752 10.853 1.00 . A A . 106 GLY H 1 1
17 37240 1 1 106 GLY HA2 H 104.348 12.406 10.866 1.00 . A A . 106 GLY HA2 1 1
17 37241 1 1 106 GLY HA3 H 105.078 11.861 9.356 1.00 . A A . 106 GLY HA3 1 1
17 37242 1 1 106 GLY N N 106.428 12.338 10.870 1.00 . A A . 106 GLY N 1 1
17 37243 1 1 106 GLY O O 105.981 9.688 11.142 1.00 . A A . 106 GLY O 1 1
17 37244 1 1 107 PHE C C 103.152 7.650 10.126 1.00 . A A . 107 PHE C 1 1
17 37245 1 1 107 PHE CA C 103.503 8.497 11.342 1.00 . A A . 107 PHE CA 1 1
17 37246 1 1 107 PHE CB C 102.353 8.450 12.348 1.00 . A A . 107 PHE CB 1 1
17 37247 1 1 107 PHE CD1 C 103.245 8.524 14.706 1.00 . A A . 107 PHE CD1 1 1
17 37248 1 1 107 PHE CD2 C 102.320 10.548 13.746 1.00 . A A . 107 PHE CD2 1 1
17 37249 1 1 107 PHE CE1 C 103.517 9.212 15.894 1.00 . A A . 107 PHE CE1 1 1
17 37250 1 1 107 PHE CE2 C 102.591 11.237 14.934 1.00 . A A . 107 PHE CE2 1 1
17 37251 1 1 107 PHE CG C 102.647 9.192 13.632 1.00 . A A . 107 PHE CG 1 1
17 37252 1 1 107 PHE CZ C 103.191 10.569 16.008 1.00 . A A . 107 PHE CZ 1 1
17 37253 1 1 107 PHE H H 102.995 10.454 10.695 1.00 . A A . 107 PHE H 1 1
17 37254 1 1 107 PHE HA H 104.392 8.094 11.807 1.00 . A A . 107 PHE HA 1 1
17 37255 1 1 107 PHE HB2 H 101.477 8.886 11.894 1.00 . A A . 107 PHE HB2 1 1
17 37256 1 1 107 PHE HB3 H 102.141 7.417 12.580 1.00 . A A . 107 PHE HB3 1 1
17 37257 1 1 107 PHE HD1 H 103.498 7.477 14.617 1.00 . A A . 107 PHE HD1 1 1
17 37258 1 1 107 PHE HD2 H 101.858 11.065 12.917 1.00 . A A . 107 PHE HD2 1 1
17 37259 1 1 107 PHE HE1 H 103.979 8.696 16.723 1.00 . A A . 107 PHE HE1 1 1
17 37260 1 1 107 PHE HE2 H 102.340 12.283 15.022 1.00 . A A . 107 PHE HE2 1 1
17 37261 1 1 107 PHE HZ H 103.400 11.100 16.925 1.00 . A A . 107 PHE HZ 1 1
17 37262 1 1 107 PHE N N 103.751 9.878 10.936 1.00 . A A . 107 PHE N 1 1
17 37263 1 1 107 PHE O O 102.237 7.987 9.373 1.00 . A A . 107 PHE O 1 1
17 37264 1 1 108 SER C C 102.972 4.362 9.260 1.00 . A A . 108 SER C 1 1
17 37265 1 1 108 SER CA C 103.612 5.667 8.798 1.00 . A A . 108 SER CA 1 1
17 37266 1 1 108 SER CB C 104.918 5.358 8.067 1.00 . A A . 108 SER CB 1 1
17 37267 1 1 108 SER H H 104.611 6.337 10.554 1.00 . A A . 108 SER H 1 1
17 37268 1 1 108 SER HA H 102.939 6.158 8.108 1.00 . A A . 108 SER HA 1 1
17 37269 1 1 108 SER HB2 H 104.712 4.790 7.175 1.00 . A A . 108 SER HB2 1 1
17 37270 1 1 108 SER HB3 H 105.402 6.287 7.793 1.00 . A A . 108 SER HB3 1 1
17 37271 1 1 108 SER HG H 105.838 5.060 9.755 1.00 . A A . 108 SER HG 1 1
17 37272 1 1 108 SER N N 103.878 6.550 9.933 1.00 . A A . 108 SER N 1 1
17 37273 1 1 108 SER O O 103.387 3.783 10.262 1.00 . A A . 108 SER O 1 1
17 37274 1 1 108 SER OG O 105.761 4.594 8.919 1.00 . A A . 108 SER OG 1 1
17 37275 1 1 109 TYR C C 101.289 1.792 7.531 1.00 . A A . 109 TYR C 1 1
17 37276 1 1 109 TYR CA C 101.317 2.628 8.806 1.00 . A A . 109 TYR CA 1 1
17 37277 1 1 109 TYR CB C 99.882 2.855 9.288 1.00 . A A . 109 TYR CB 1 1
17 37278 1 1 109 TYR CD1 C 99.671 5.110 10.395 1.00 . A A . 109 TYR CD1 1 1
17 37279 1 1 109 TYR CD2 C 99.790 3.134 11.793 1.00 . A A . 109 TYR CD2 1 1
17 37280 1 1 109 TYR CE1 C 99.568 5.913 11.538 1.00 . A A . 109 TYR CE1 1 1
17 37281 1 1 109 TYR CE2 C 99.690 3.936 12.936 1.00 . A A . 109 TYR CE2 1 1
17 37282 1 1 109 TYR CG C 99.783 3.720 10.523 1.00 . A A . 109 TYR CG 1 1
17 37283 1 1 109 TYR CZ C 99.577 5.324 12.808 1.00 . A A . 109 TYR CZ 1 1
17 37284 1 1 109 TYR H H 101.643 4.451 7.766 1.00 . A A . 109 TYR H 1 1
17 37285 1 1 109 TYR HA H 101.873 2.104 9.568 1.00 . A A . 109 TYR HA 1 1
17 37286 1 1 109 TYR HB2 H 99.323 3.329 8.497 1.00 . A A . 109 TYR HB2 1 1
17 37287 1 1 109 TYR HB3 H 99.437 1.894 9.496 1.00 . A A . 109 TYR HB3 1 1
17 37288 1 1 109 TYR HD1 H 99.665 5.564 9.415 1.00 . A A . 109 TYR HD1 1 1
17 37289 1 1 109 TYR HD2 H 99.876 2.061 11.892 1.00 . A A . 109 TYR HD2 1 1
17 37290 1 1 109 TYR HE1 H 99.482 6.984 11.440 1.00 . A A . 109 TYR HE1 1 1
17 37291 1 1 109 TYR HE2 H 99.696 3.482 13.916 1.00 . A A . 109 TYR HE2 1 1
17 37292 1 1 109 TYR HH H 98.917 5.660 14.567 1.00 . A A . 109 TYR HH 1 1
17 37293 1 1 109 TYR N N 101.961 3.910 8.522 1.00 . A A . 109 TYR N 1 1
17 37294 1 1 109 TYR O O 101.063 2.342 6.454 1.00 . A A . 109 TYR O 1 1
17 37295 1 1 109 TYR OH O 99.476 6.116 13.934 1.00 . A A . 109 TYR OH 1 1
17 37296 1 1 110 GLY C C 101.185 -1.812 6.761 1.00 . A A . 110 GLY C 1 1
17 37297 1 1 110 GLY CA C 101.530 -0.361 6.449 1.00 . A A . 110 GLY CA 1 1
17 37298 1 1 110 GLY H H 101.702 0.086 8.520 1.00 . A A . 110 GLY H 1 1
17 37299 1 1 110 GLY HA2 H 100.811 0.024 5.741 1.00 . A A . 110 GLY HA2 1 1
17 37300 1 1 110 GLY HA3 H 102.512 -0.327 6.004 1.00 . A A . 110 GLY HA3 1 1
17 37301 1 1 110 GLY N N 101.521 0.483 7.640 1.00 . A A . 110 GLY N 1 1
17 37302 1 1 110 GLY O O 101.143 -2.221 7.919 1.00 . A A . 110 GLY O 1 1
17 37303 1 1 111 ALA C C 101.204 -4.743 4.603 1.00 . A A . 111 ALA C 1 1
17 37304 1 1 111 ALA CA C 100.674 -4.001 5.825 1.00 . A A . 111 ALA CA 1 1
17 37305 1 1 111 ALA CB C 99.166 -4.228 5.950 1.00 . A A . 111 ALA CB 1 1
17 37306 1 1 111 ALA H H 100.985 -2.165 4.809 1.00 . A A . 111 ALA H 1 1
17 37307 1 1 111 ALA HA H 101.161 -4.382 6.710 1.00 . A A . 111 ALA HA 1 1
17 37308 1 1 111 ALA HB1 H 98.970 -5.284 6.070 1.00 . A A . 111 ALA HB1 1 1
17 37309 1 1 111 ALA HB2 H 98.672 -3.868 5.059 1.00 . A A . 111 ALA HB2 1 1
17 37310 1 1 111 ALA HB3 H 98.791 -3.695 6.810 1.00 . A A . 111 ALA HB3 1 1
17 37311 1 1 111 ALA N N 100.958 -2.576 5.699 1.00 . A A . 111 ALA N 1 1
17 37312 1 1 111 ALA O O 101.243 -4.186 3.506 1.00 . A A . 111 ALA O 1 1
17 37313 1 1 112 GLY C C 101.833 -8.251 3.769 1.00 . A A . 112 GLY C 1 1
17 37314 1 1 112 GLY CA C 102.179 -6.767 3.689 1.00 . A A . 112 GLY CA 1 1
17 37315 1 1 112 GLY H H 101.538 -6.399 5.686 1.00 . A A . 112 GLY H 1 1
17 37316 1 1 112 GLY HA2 H 101.799 -6.372 2.760 1.00 . A A . 112 GLY HA2 1 1
17 37317 1 1 112 GLY HA3 H 103.255 -6.658 3.701 1.00 . A A . 112 GLY HA3 1 1
17 37318 1 1 112 GLY N N 101.612 -5.998 4.793 1.00 . A A . 112 GLY N 1 1
17 37319 1 1 112 GLY O O 101.513 -8.770 4.839 1.00 . A A . 112 GLY O 1 1
17 37320 1 1 113 LEU C C 102.979 -11.079 2.270 1.00 . A A . 113 LEU C 1 1
17 37321 1 1 113 LEU CA C 101.661 -10.350 2.512 1.00 . A A . 113 LEU CA 1 1
17 37322 1 1 113 LEU CB C 100.701 -10.610 1.348 1.00 . A A . 113 LEU CB 1 1
17 37323 1 1 113 LEU CD1 C 99.152 -12.236 2.444 1.00 . A A . 113 LEU CD1 1 1
17 37324 1 1 113 LEU CD2 C 99.645 -12.428 0.003 1.00 . A A . 113 LEU CD2 1 1
17 37325 1 1 113 LEU CG C 100.228 -12.063 1.370 1.00 . A A . 113 LEU CG 1 1
17 37326 1 1 113 LEU H H 102.223 -8.431 1.817 1.00 . A A . 113 LEU H 1 1
17 37327 1 1 113 LEU HA H 101.215 -10.699 3.430 1.00 . A A . 113 LEU HA 1 1
17 37328 1 1 113 LEU HB2 H 99.847 -9.955 1.436 1.00 . A A . 113 LEU HB2 1 1
17 37329 1 1 113 LEU HB3 H 101.208 -10.413 0.414 1.00 . A A . 113 LEU HB3 1 1
17 37330 1 1 113 LEU HD11 H 99.618 -12.307 3.413 1.00 . A A . 113 LEU HD11 1 1
17 37331 1 1 113 LEU HD12 H 98.589 -13.136 2.247 1.00 . A A . 113 LEU HD12 1 1
17 37332 1 1 113 LEU HD13 H 98.486 -11.385 2.424 1.00 . A A . 113 LEU HD13 1 1
17 37333 1 1 113 LEU HD21 H 99.141 -13.381 0.068 1.00 . A A . 113 LEU HD21 1 1
17 37334 1 1 113 LEU HD22 H 100.440 -12.491 -0.724 1.00 . A A . 113 LEU HD22 1 1
17 37335 1 1 113 LEU HD23 H 98.939 -11.670 -0.301 1.00 . A A . 113 LEU HD23 1 1
17 37336 1 1 113 LEU HG H 101.062 -12.713 1.590 1.00 . A A . 113 LEU HG 1 1
17 37337 1 1 113 LEU N N 101.927 -8.917 2.616 1.00 . A A . 113 LEU N 1 1
17 37338 1 1 113 LEU O O 103.854 -10.534 1.592 1.00 . A A . 113 LEU O 1 1
17 37339 1 1 114 GLN C C 104.225 -14.410 2.128 1.00 . A A . 114 GLN C 1 1
17 37340 1 1 114 GLN CA C 104.414 -13.001 2.683 1.00 . A A . 114 GLN CA 1 1
17 37341 1 1 114 GLN CB C 105.085 -13.080 4.056 1.00 . A A . 114 GLN CB 1 1
17 37342 1 1 114 GLN CD C 107.104 -13.899 5.286 1.00 . A A . 114 GLN CD 1 1
17 37343 1 1 114 GLN CG C 106.492 -13.660 3.909 1.00 . A A . 114 GLN CG 1 1
17 37344 1 1 114 GLN H H 102.386 -12.737 3.260 1.00 . A A . 114 GLN H 1 1
17 37345 1 1 114 GLN HA H 105.067 -12.456 2.016 1.00 . A A . 114 GLN HA 1 1
17 37346 1 1 114 GLN HB2 H 105.144 -12.090 4.485 1.00 . A A . 114 GLN HB2 1 1
17 37347 1 1 114 GLN HB3 H 104.502 -13.718 4.704 1.00 . A A . 114 GLN HB3 1 1
17 37348 1 1 114 GLN HE21 H 108.673 -12.727 4.955 1.00 . A A . 114 GLN HE21 1 1
17 37349 1 1 114 GLN HE22 H 108.627 -13.463 6.484 1.00 . A A . 114 GLN HE22 1 1
17 37350 1 1 114 GLN HG2 H 106.441 -14.596 3.372 1.00 . A A . 114 GLN HG2 1 1
17 37351 1 1 114 GLN HG3 H 107.111 -12.966 3.361 1.00 . A A . 114 GLN HG3 1 1
17 37352 1 1 114 GLN N N 103.137 -12.296 2.801 1.00 . A A . 114 GLN N 1 1
17 37353 1 1 114 GLN NE2 N 108.228 -13.315 5.600 1.00 . A A . 114 GLN NE2 1 1
17 37354 1 1 114 GLN O O 103.317 -15.133 2.538 1.00 . A A . 114 GLN O 1 1
17 37355 1 1 114 GLN OE1 O 106.543 -14.637 6.096 1.00 . A A . 114 GLN OE1 1 1
17 37356 1 1 115 PHE C C 106.564 -16.575 0.525 1.00 . A A . 115 PHE C 1 1
17 37357 1 1 115 PHE CA C 105.112 -16.158 0.693 1.00 . A A . 115 PHE CA 1 1
17 37358 1 1 115 PHE CB C 104.365 -16.259 -0.638 1.00 . A A . 115 PHE CB 1 1
17 37359 1 1 115 PHE CD1 C 104.661 -14.090 -1.887 1.00 . A A . 115 PHE CD1 1 1
17 37360 1 1 115 PHE CD2 C 105.836 -16.059 -2.675 1.00 . A A . 115 PHE CD2 1 1
17 37361 1 1 115 PHE CE1 C 105.213 -13.342 -2.934 1.00 . A A . 115 PHE CE1 1 1
17 37362 1 1 115 PHE CE2 C 106.389 -15.312 -3.721 1.00 . A A . 115 PHE CE2 1 1
17 37363 1 1 115 PHE CG C 104.972 -15.449 -1.757 1.00 . A A . 115 PHE CG 1 1
17 37364 1 1 115 PHE CZ C 106.078 -13.954 -3.851 1.00 . A A . 115 PHE CZ 1 1
17 37365 1 1 115 PHE H H 105.750 -14.146 0.845 1.00 . A A . 115 PHE H 1 1
17 37366 1 1 115 PHE HA H 104.638 -16.805 1.418 1.00 . A A . 115 PHE HA 1 1
17 37367 1 1 115 PHE HB2 H 104.344 -17.293 -0.944 1.00 . A A . 115 PHE HB2 1 1
17 37368 1 1 115 PHE HB3 H 103.344 -15.932 -0.483 1.00 . A A . 115 PHE HB3 1 1
17 37369 1 1 115 PHE HD1 H 103.996 -13.618 -1.179 1.00 . A A . 115 PHE HD1 1 1
17 37370 1 1 115 PHE HD2 H 106.076 -17.109 -2.573 1.00 . A A . 115 PHE HD2 1 1
17 37371 1 1 115 PHE HE1 H 104.972 -12.293 -3.034 1.00 . A A . 115 PHE HE1 1 1
17 37372 1 1 115 PHE HE2 H 107.055 -15.783 -4.428 1.00 . A A . 115 PHE HE2 1 1
17 37373 1 1 115 PHE HZ H 106.502 -13.376 -4.659 1.00 . A A . 115 PHE HZ 1 1
17 37374 1 1 115 PHE N N 105.091 -14.789 1.192 1.00 . A A . 115 PHE N 1 1
17 37375 1 1 115 PHE O O 107.343 -15.846 -0.086 1.00 . A A . 115 PHE O 1 1
17 37376 1 1 116 ASN C C 108.645 -19.551 0.881 1.00 . A A . 116 ASN C 1 1
17 37377 1 1 116 ASN CA C 108.355 -18.074 1.167 1.00 . A A . 116 ASN CA 1 1
17 37378 1 1 116 ASN CB C 108.825 -17.768 2.592 1.00 . A A . 116 ASN CB 1 1
17 37379 1 1 116 ASN CG C 108.004 -18.566 3.601 1.00 . A A . 116 ASN CG 1 1
17 37380 1 1 116 ASN H H 106.260 -18.360 1.399 1.00 . A A . 116 ASN H 1 1
17 37381 1 1 116 ASN HA H 108.917 -17.447 0.496 1.00 . A A . 116 ASN HA 1 1
17 37382 1 1 116 ASN HB2 H 109.867 -18.033 2.691 1.00 . A A . 116 ASN HB2 1 1
17 37383 1 1 116 ASN HB3 H 108.703 -16.713 2.789 1.00 . A A . 116 ASN HB3 1 1
17 37384 1 1 116 ASN HD21 H 106.461 -17.317 3.554 1.00 . A A . 116 ASN HD21 1 1
17 37385 1 1 116 ASN HD22 H 106.286 -18.651 4.590 1.00 . A A . 116 ASN HD22 1 1
17 37386 1 1 116 ASN N N 106.937 -17.735 1.067 1.00 . A A . 116 ASN N 1 1
17 37387 1 1 116 ASN ND2 N 106.819 -18.143 3.944 1.00 . A A . 116 ASN ND2 1 1
17 37388 1 1 116 ASN O O 108.071 -20.431 1.521 1.00 . A A . 116 ASN O 1 1
17 37389 1 1 116 ASN OD1 O 108.456 -19.603 4.087 1.00 . A A . 116 ASN OD1 1 1
17 37390 1 1 117 PRO C C 111.611 -20.957 0.566 1.00 . A A . 117 PRO C 1 1
17 37391 1 1 117 PRO CA C 110.244 -21.133 -0.092 1.00 . A A . 117 PRO CA 1 1
17 37392 1 1 117 PRO CB C 110.373 -21.448 -1.587 1.00 . A A . 117 PRO CB 1 1
17 37393 1 1 117 PRO CD C 109.841 -19.085 -1.270 1.00 . A A . 117 PRO CD 1 1
17 37394 1 1 117 PRO CG C 110.074 -20.175 -2.318 1.00 . A A . 117 PRO CG 1 1
17 37395 1 1 117 PRO HA H 109.677 -21.905 0.404 1.00 . A A . 117 PRO HA 1 1
17 37396 1 1 117 PRO HB2 H 111.378 -21.780 -1.814 1.00 . A A . 117 PRO HB2 1 1
17 37397 1 1 117 PRO HB3 H 109.659 -22.205 -1.871 1.00 . A A . 117 PRO HB3 1 1
17 37398 1 1 117 PRO HD2 H 110.738 -18.504 -1.126 1.00 . A A . 117 PRO HD2 1 1
17 37399 1 1 117 PRO HD3 H 109.011 -18.456 -1.548 1.00 . A A . 117 PRO HD3 1 1
17 37400 1 1 117 PRO HG2 H 110.911 -19.911 -2.951 1.00 . A A . 117 PRO HG2 1 1
17 37401 1 1 117 PRO HG3 H 109.183 -20.295 -2.916 1.00 . A A . 117 PRO HG3 1 1
17 37402 1 1 117 PRO N N 109.517 -19.844 -0.056 1.00 . A A . 117 PRO N 1 1
17 37403 1 1 117 PRO O O 111.971 -19.846 0.954 1.00 . A A . 117 PRO O 1 1
17 37404 1 1 118 MET C C 114.617 -21.014 0.672 1.00 . A A . 118 MET C 1 1
17 37405 1 1 118 MET CA C 113.658 -21.975 1.374 1.00 . A A . 118 MET CA 1 1
17 37406 1 1 118 MET CB C 114.286 -23.371 1.429 1.00 . A A . 118 MET CB 1 1
17 37407 1 1 118 MET CE C 112.885 -26.723 3.364 1.00 . A A . 118 MET CE 1 1
17 37408 1 1 118 MET CG C 113.414 -24.287 2.288 1.00 . A A . 118 MET CG 1 1
17 37409 1 1 118 MET H H 112.061 -22.893 0.320 1.00 . A A . 118 MET H 1 1
17 37410 1 1 118 MET HA H 113.499 -21.630 2.383 1.00 . A A . 118 MET HA 1 1
17 37411 1 1 118 MET HB2 H 114.357 -23.772 0.427 1.00 . A A . 118 MET HB2 1 1
17 37412 1 1 118 MET HB3 H 115.272 -23.306 1.862 1.00 . A A . 118 MET HB3 1 1
17 37413 1 1 118 MET HE1 H 112.155 -27.112 2.671 1.00 . A A . 118 MET HE1 1 1
17 37414 1 1 118 MET HE2 H 112.416 -26.011 4.028 1.00 . A A . 118 MET HE2 1 1
17 37415 1 1 118 MET HE3 H 113.295 -27.537 3.945 1.00 . A A . 118 MET HE3 1 1
17 37416 1 1 118 MET HG2 H 113.289 -23.852 3.267 1.00 . A A . 118 MET HG2 1 1
17 37417 1 1 118 MET HG3 H 112.449 -24.407 1.820 1.00 . A A . 118 MET HG3 1 1
17 37418 1 1 118 MET N N 112.370 -22.040 0.691 1.00 . A A . 118 MET N 1 1
17 37419 1 1 118 MET O O 114.544 -20.816 -0.541 1.00 . A A . 118 MET O 1 1
17 37420 1 1 118 MET SD S 114.212 -25.905 2.444 1.00 . A A . 118 MET SD 1 1
17 37421 1 1 119 GLU C C 116.050 -18.210 0.460 1.00 . A A . 119 GLU C 1 1
17 37422 1 1 119 GLU CA C 116.597 -19.567 0.946 1.00 . A A . 119 GLU CA 1 1
17 37423 1 1 119 GLU CB C 117.366 -20.312 -0.167 1.00 . A A . 119 GLU CB 1 1
17 37424 1 1 119 GLU CD C 119.646 -20.669 -1.243 1.00 . A A . 119 GLU CD 1 1
17 37425 1 1 119 GLU CG C 118.880 -20.039 -0.074 1.00 . A A . 119 GLU CG 1 1
17 37426 1 1 119 GLU H H 115.451 -20.556 2.427 1.00 . A A . 119 GLU H 1 1
17 37427 1 1 119 GLU HA H 117.275 -19.372 1.766 1.00 . A A . 119 GLU HA 1 1
17 37428 1 1 119 GLU HB2 H 117.192 -21.373 -0.067 1.00 . A A . 119 GLU HB2 1 1
17 37429 1 1 119 GLU HB3 H 117.006 -19.981 -1.130 1.00 . A A . 119 GLU HB3 1 1
17 37430 1 1 119 GLU HG2 H 119.059 -18.976 -0.068 1.00 . A A . 119 GLU HG2 1 1
17 37431 1 1 119 GLU HG3 H 119.250 -20.457 0.851 1.00 . A A . 119 GLU HG3 1 1
17 37432 1 1 119 GLU N N 115.517 -20.417 1.459 1.00 . A A . 119 GLU N 1 1
17 37433 1 1 119 GLU O O 114.950 -17.812 0.841 1.00 . A A . 119 GLU O 1 1
17 37434 1 1 119 GLU OE1 O 119.040 -21.343 -2.063 1.00 . A A . 119 GLU OE1 1 1
17 37435 1 1 119 GLU OE2 O 120.846 -20.464 -1.300 1.00 . A A . 119 GLU OE2 1 1
17 37436 1 1 120 ASN C C 115.183 -15.997 -1.558 1.00 . A A . 120 ASN C 1 1
17 37437 1 1 120 ASN CA C 116.510 -16.135 -0.803 1.00 . A A . 120 ASN CA 1 1
17 37438 1 1 120 ASN CB C 117.654 -15.611 -1.679 1.00 . A A . 120 ASN CB 1 1
17 37439 1 1 120 ASN CG C 117.740 -16.394 -2.988 1.00 . A A . 120 ASN CG 1 1
17 37440 1 1 120 ASN H H 117.606 -17.935 -0.763 1.00 . A A . 120 ASN H 1 1
17 37441 1 1 120 ASN HA H 116.458 -15.513 0.077 1.00 . A A . 120 ASN HA 1 1
17 37442 1 1 120 ASN HB2 H 117.482 -14.567 -1.901 1.00 . A A . 120 ASN HB2 1 1
17 37443 1 1 120 ASN HB3 H 118.586 -15.712 -1.143 1.00 . A A . 120 ASN HB3 1 1
17 37444 1 1 120 ASN HD21 H 118.816 -15.008 -3.914 1.00 . A A . 120 ASN HD21 1 1
17 37445 1 1 120 ASN HD22 H 118.449 -16.382 -4.841 1.00 . A A . 120 ASN HD22 1 1
17 37446 1 1 120 ASN N N 116.817 -17.506 -0.381 1.00 . A A . 120 ASN N 1 1
17 37447 1 1 120 ASN ND2 N 118.389 -15.886 -3.999 1.00 . A A . 120 ASN ND2 1 1
17 37448 1 1 120 ASN O O 114.713 -14.882 -1.780 1.00 . A A . 120 ASN O 1 1
17 37449 1 1 120 ASN OD1 O 117.203 -17.498 -3.092 1.00 . A A . 120 ASN OD1 1 1
17 37450 1 1 121 VAL C C 112.132 -16.703 -2.211 1.00 . A A . 121 VAL C 1 1
17 37451 1 1 121 VAL CA C 113.457 -17.098 -2.891 1.00 . A A . 121 VAL CA 1 1
17 37452 1 1 121 VAL CB C 113.307 -18.469 -3.595 1.00 . A A . 121 VAL CB 1 1
17 37453 1 1 121 VAL CG1 C 112.384 -18.336 -4.816 1.00 . A A . 121 VAL CG1 1 1
17 37454 1 1 121 VAL CG2 C 114.667 -19.002 -4.081 1.00 . A A . 121 VAL CG2 1 1
17 37455 1 1 121 VAL H H 114.905 -17.974 -1.609 1.00 . A A . 121 VAL H 1 1
17 37456 1 1 121 VAL HA H 113.671 -16.359 -3.650 1.00 . A A . 121 VAL HA 1 1
17 37457 1 1 121 VAL HB H 112.876 -19.175 -2.901 1.00 . A A . 121 VAL HB 1 1
17 37458 1 1 121 VAL HG11 H 111.355 -18.417 -4.500 1.00 . A A . 121 VAL HG11 1 1
17 37459 1 1 121 VAL HG12 H 112.594 -19.117 -5.532 1.00 . A A . 121 VAL HG12 1 1
17 37460 1 1 121 VAL HG13 H 112.540 -17.372 -5.280 1.00 . A A . 121 VAL HG13 1 1
17 37461 1 1 121 VAL HG21 H 114.530 -19.966 -4.550 1.00 . A A . 121 VAL HG21 1 1
17 37462 1 1 121 VAL HG22 H 115.336 -19.104 -3.240 1.00 . A A . 121 VAL HG22 1 1
17 37463 1 1 121 VAL HG23 H 115.091 -18.311 -4.796 1.00 . A A . 121 VAL HG23 1 1
17 37464 1 1 121 VAL N N 114.581 -17.114 -1.951 1.00 . A A . 121 VAL N 1 1
17 37465 1 1 121 VAL O O 111.058 -16.925 -2.777 1.00 . A A . 121 VAL O 1 1
17 37466 1 1 122 ALA C C 110.756 -14.193 -0.445 1.00 . A A . 122 ALA C 1 1
17 37467 1 1 122 ALA CA C 110.950 -15.699 -0.326 1.00 . A A . 122 ALA CA 1 1
17 37468 1 1 122 ALA CB C 111.049 -16.080 1.152 1.00 . A A . 122 ALA CB 1 1
17 37469 1 1 122 ALA H H 113.038 -15.911 -0.584 1.00 . A A . 122 ALA H 1 1
17 37470 1 1 122 ALA HA H 110.106 -16.208 -0.769 1.00 . A A . 122 ALA HA 1 1
17 37471 1 1 122 ALA HB1 H 110.177 -15.718 1.676 1.00 . A A . 122 ALA HB1 1 1
17 37472 1 1 122 ALA HB2 H 111.936 -15.636 1.579 1.00 . A A . 122 ALA HB2 1 1
17 37473 1 1 122 ALA HB3 H 111.107 -17.154 1.243 1.00 . A A . 122 ALA HB3 1 1
17 37474 1 1 122 ALA N N 112.177 -16.095 -1.017 1.00 . A A . 122 ALA N 1 1
17 37475 1 1 122 ALA O O 111.717 -13.436 -0.337 1.00 . A A . 122 ALA O 1 1
17 37476 1 1 123 LEU C C 108.073 -11.812 -0.203 1.00 . A A . 123 LEU C 1 1
17 37477 1 1 123 LEU CA C 109.266 -12.348 -0.984 1.00 . A A . 123 LEU CA 1 1
17 37478 1 1 123 LEU CB C 108.996 -12.177 -2.483 1.00 . A A . 123 LEU CB 1 1
17 37479 1 1 123 LEU CD1 C 109.850 -14.240 -3.642 1.00 . A A . 123 LEU CD1 1 1
17 37480 1 1 123 LEU CD2 C 110.309 -11.999 -4.621 1.00 . A A . 123 LEU CD2 1 1
17 37481 1 1 123 LEU CG C 110.147 -12.775 -3.310 1.00 . A A . 123 LEU CG 1 1
17 37482 1 1 123 LEU H H 108.754 -14.367 -0.571 1.00 . A A . 123 LEU H 1 1
17 37483 1 1 123 LEU HA H 110.138 -11.764 -0.724 1.00 . A A . 123 LEU HA 1 1
17 37484 1 1 123 LEU HB2 H 108.069 -12.673 -2.734 1.00 . A A . 123 LEU HB2 1 1
17 37485 1 1 123 LEU HB3 H 108.902 -11.123 -2.701 1.00 . A A . 123 LEU HB3 1 1
17 37486 1 1 123 LEU HD11 H 110.483 -14.559 -4.459 1.00 . A A . 123 LEU HD11 1 1
17 37487 1 1 123 LEU HD12 H 108.815 -14.341 -3.931 1.00 . A A . 123 LEU HD12 1 1
17 37488 1 1 123 LEU HD13 H 110.043 -14.856 -2.777 1.00 . A A . 123 LEU HD13 1 1
17 37489 1 1 123 LEU HD21 H 109.426 -12.129 -5.229 1.00 . A A . 123 LEU HD21 1 1
17 37490 1 1 123 LEU HD22 H 111.171 -12.369 -5.155 1.00 . A A . 123 LEU HD22 1 1
17 37491 1 1 123 LEU HD23 H 110.443 -10.950 -4.404 1.00 . A A . 123 LEU HD23 1 1
17 37492 1 1 123 LEU HG H 111.067 -12.718 -2.744 1.00 . A A . 123 LEU HG 1 1
17 37493 1 1 123 LEU N N 109.515 -13.753 -0.665 1.00 . A A . 123 LEU N 1 1
17 37494 1 1 123 LEU O O 107.179 -12.566 0.184 1.00 . A A . 123 LEU O 1 1
17 37495 1 1 124 ASP C C 106.619 -8.537 -0.014 1.00 . A A . 124 ASP C 1 1
17 37496 1 1 124 ASP CA C 106.957 -9.846 0.694 1.00 . A A . 124 ASP CA 1 1
17 37497 1 1 124 ASP CB C 107.307 -9.576 2.162 1.00 . A A . 124 ASP CB 1 1
17 37498 1 1 124 ASP CG C 108.489 -8.615 2.278 1.00 . A A . 124 ASP CG 1 1
17 37499 1 1 124 ASP H H 108.843 -9.968 -0.266 1.00 . A A . 124 ASP H 1 1
17 37500 1 1 124 ASP HA H 106.093 -10.493 0.655 1.00 . A A . 124 ASP HA 1 1
17 37501 1 1 124 ASP HB2 H 106.449 -9.143 2.656 1.00 . A A . 124 ASP HB2 1 1
17 37502 1 1 124 ASP HB3 H 107.559 -10.509 2.642 1.00 . A A . 124 ASP HB3 1 1
17 37503 1 1 124 ASP N N 108.073 -10.502 0.025 1.00 . A A . 124 ASP N 1 1
17 37504 1 1 124 ASP O O 107.513 -7.845 -0.505 1.00 . A A . 124 ASP O 1 1
17 37505 1 1 124 ASP OD1 O 109.311 -8.594 1.376 1.00 . A A . 124 ASP OD1 1 1
17 37506 1 1 124 ASP OD2 O 108.554 -7.911 3.272 1.00 . A A . 124 ASP OD2 1 1
17 37507 1 1 125 PHE C C 104.034 -6.185 0.299 1.00 . A A . 125 PHE C 1 1
17 37508 1 1 125 PHE CA C 104.878 -6.972 -0.694 1.00 . A A . 125 PHE CA 1 1
17 37509 1 1 125 PHE CB C 104.051 -7.279 -1.944 1.00 . A A . 125 PHE CB 1 1
17 37510 1 1 125 PHE CD1 C 104.910 -9.360 -3.081 1.00 . A A . 125 PHE CD1 1 1
17 37511 1 1 125 PHE CD2 C 105.503 -7.197 -4.003 1.00 . A A . 125 PHE CD2 1 1
17 37512 1 1 125 PHE CE1 C 105.642 -9.991 -4.094 1.00 . A A . 125 PHE CE1 1 1
17 37513 1 1 125 PHE CE2 C 106.233 -7.829 -5.016 1.00 . A A . 125 PHE CE2 1 1
17 37514 1 1 125 PHE CG C 104.840 -7.962 -3.036 1.00 . A A . 125 PHE CG 1 1
17 37515 1 1 125 PHE CZ C 106.304 -9.226 -5.060 1.00 . A A . 125 PHE CZ 1 1
17 37516 1 1 125 PHE H H 104.667 -8.814 0.339 1.00 . A A . 125 PHE H 1 1
17 37517 1 1 125 PHE HA H 105.735 -6.379 -0.977 1.00 . A A . 125 PHE HA 1 1
17 37518 1 1 125 PHE HB2 H 103.229 -7.919 -1.666 1.00 . A A . 125 PHE HB2 1 1
17 37519 1 1 125 PHE HB3 H 103.650 -6.350 -2.326 1.00 . A A . 125 PHE HB3 1 1
17 37520 1 1 125 PHE HD1 H 104.399 -9.949 -2.335 1.00 . A A . 125 PHE HD1 1 1
17 37521 1 1 125 PHE HD2 H 105.448 -6.118 -3.969 1.00 . A A . 125 PHE HD2 1 1
17 37522 1 1 125 PHE HE1 H 105.695 -11.069 -4.128 1.00 . A A . 125 PHE HE1 1 1
17 37523 1 1 125 PHE HE2 H 106.744 -7.237 -5.761 1.00 . A A . 125 PHE HE2 1 1
17 37524 1 1 125 PHE HZ H 106.867 -9.713 -5.842 1.00 . A A . 125 PHE HZ 1 1
17 37525 1 1 125 PHE N N 105.330 -8.214 -0.071 1.00 . A A . 125 PHE N 1 1
17 37526 1 1 125 PHE O O 103.142 -6.749 0.928 1.00 . A A . 125 PHE O 1 1
17 37527 1 1 126 SER C C 103.269 -2.700 0.896 1.00 . A A . 126 SER C 1 1
17 37528 1 1 126 SER CA C 103.614 -4.083 1.434 1.00 . A A . 126 SER CA 1 1
17 37529 1 1 126 SER CB C 104.490 -3.938 2.679 1.00 . A A . 126 SER CB 1 1
17 37530 1 1 126 SER H H 104.984 -4.474 -0.146 1.00 . A A . 126 SER H 1 1
17 37531 1 1 126 SER HA H 102.697 -4.581 1.717 1.00 . A A . 126 SER HA 1 1
17 37532 1 1 126 SER HB2 H 104.771 -4.914 3.041 1.00 . A A . 126 SER HB2 1 1
17 37533 1 1 126 SER HB3 H 105.382 -3.382 2.425 1.00 . A A . 126 SER HB3 1 1
17 37534 1 1 126 SER HG H 104.226 -2.453 3.907 1.00 . A A . 126 SER HG 1 1
17 37535 1 1 126 SER N N 104.308 -4.890 0.435 1.00 . A A . 126 SER N 1 1
17 37536 1 1 126 SER O O 103.933 -2.192 -0.002 1.00 . A A . 126 SER O 1 1
17 37537 1 1 126 SER OG O 103.756 -3.261 3.691 1.00 . A A . 126 SER OG 1 1
17 37538 1 1 127 TYR C C 101.843 0.116 2.385 1.00 . A A . 127 TYR C 1 1
17 37539 1 1 127 TYR CA C 101.844 -0.734 1.119 1.00 . A A . 127 TYR CA 1 1
17 37540 1 1 127 TYR CB C 100.455 -0.716 0.480 1.00 . A A . 127 TYR CB 1 1
17 37541 1 1 127 TYR CD1 C 99.337 1.510 0.872 1.00 . A A . 127 TYR CD1 1 1
17 37542 1 1 127 TYR CD2 C 100.324 1.067 -1.297 1.00 . A A . 127 TYR CD2 1 1
17 37543 1 1 127 TYR CE1 C 98.942 2.779 0.433 1.00 . A A . 127 TYR CE1 1 1
17 37544 1 1 127 TYR CE2 C 99.931 2.335 -1.737 1.00 . A A . 127 TYR CE2 1 1
17 37545 1 1 127 TYR CG C 100.028 0.654 0.008 1.00 . A A . 127 TYR CG 1 1
17 37546 1 1 127 TYR CZ C 99.240 3.192 -0.872 1.00 . A A . 127 TYR CZ 1 1
17 37547 1 1 127 TYR H H 101.693 -2.592 2.123 1.00 . A A . 127 TYR H 1 1
17 37548 1 1 127 TYR HA H 102.559 -0.324 0.419 1.00 . A A . 127 TYR HA 1 1
17 37549 1 1 127 TYR HB2 H 100.451 -1.386 -0.364 1.00 . A A . 127 TYR HB2 1 1
17 37550 1 1 127 TYR HB3 H 99.739 -1.075 1.207 1.00 . A A . 127 TYR HB3 1 1
17 37551 1 1 127 TYR HD1 H 99.107 1.192 1.879 1.00 . A A . 127 TYR HD1 1 1
17 37552 1 1 127 TYR HD2 H 100.860 0.406 -1.964 1.00 . A A . 127 TYR HD2 1 1
17 37553 1 1 127 TYR HE1 H 98.408 3.440 1.100 1.00 . A A . 127 TYR HE1 1 1
17 37554 1 1 127 TYR HE2 H 100.160 2.655 -2.743 1.00 . A A . 127 TYR HE2 1 1
17 37555 1 1 127 TYR HH H 98.991 4.486 -2.253 1.00 . A A . 127 TYR HH 1 1
17 37556 1 1 127 TYR N N 102.223 -2.102 1.458 1.00 . A A . 127 TYR N 1 1
17 37557 1 1 127 TYR O O 101.425 -0.359 3.443 1.00 . A A . 127 TYR O 1 1
17 37558 1 1 127 TYR OH O 98.850 4.443 -1.304 1.00 . A A . 127 TYR OH 1 1
17 37559 1 1 128 GLU C C 101.750 3.566 3.143 1.00 . A A . 128 GLU C 1 1
17 37560 1 1 128 GLU CA C 102.420 2.232 3.441 1.00 . A A . 128 GLU CA 1 1
17 37561 1 1 128 GLU CB C 103.890 2.473 3.795 1.00 . A A . 128 GLU CB 1 1
17 37562 1 1 128 GLU CD C 106.019 1.338 4.583 1.00 . A A . 128 GLU CD 1 1
17 37563 1 1 128 GLU CG C 104.565 1.140 4.136 1.00 . A A . 128 GLU CG 1 1
17 37564 1 1 128 GLU H H 102.610 1.690 1.403 1.00 . A A . 128 GLU H 1 1
17 37565 1 1 128 GLU HA H 101.928 1.772 4.285 1.00 . A A . 128 GLU HA 1 1
17 37566 1 1 128 GLU HB2 H 104.392 2.927 2.953 1.00 . A A . 128 GLU HB2 1 1
17 37567 1 1 128 GLU HB3 H 103.949 3.132 4.647 1.00 . A A . 128 GLU HB3 1 1
17 37568 1 1 128 GLU HG2 H 104.018 0.662 4.932 1.00 . A A . 128 GLU HG2 1 1
17 37569 1 1 128 GLU HG3 H 104.549 0.503 3.266 1.00 . A A . 128 GLU HG3 1 1
17 37570 1 1 128 GLU N N 102.325 1.354 2.279 1.00 . A A . 128 GLU N 1 1
17 37571 1 1 128 GLU O O 101.771 4.041 2.007 1.00 . A A . 128 GLU O 1 1
17 37572 1 1 128 GLU OE1 O 106.544 2.434 4.443 1.00 . A A . 128 GLU OE1 1 1
17 37573 1 1 128 GLU OE2 O 106.593 0.375 5.066 1.00 . A A . 128 GLU OE2 1 1
17 37574 1 1 129 GLN C C 100.966 6.443 5.065 1.00 . A A . 129 GLN C 1 1
17 37575 1 1 129 GLN CA C 100.489 5.455 4.008 1.00 . A A . 129 GLN CA 1 1
17 37576 1 1 129 GLN CB C 98.974 5.281 4.121 1.00 . A A . 129 GLN CB 1 1
17 37577 1 1 129 GLN CD C 96.765 6.464 3.822 1.00 . A A . 129 GLN CD 1 1
17 37578 1 1 129 GLN CG C 98.286 6.604 3.772 1.00 . A A . 129 GLN CG 1 1
17 37579 1 1 129 GLN H H 101.169 3.741 5.048 1.00 . A A . 129 GLN H 1 1
17 37580 1 1 129 GLN HA H 100.717 5.859 3.031 1.00 . A A . 129 GLN HA 1 1
17 37581 1 1 129 GLN HB2 H 98.648 4.511 3.437 1.00 . A A . 129 GLN HB2 1 1
17 37582 1 1 129 GLN HB3 H 98.717 4.999 5.131 1.00 . A A . 129 GLN HB3 1 1
17 37583 1 1 129 GLN HE21 H 96.448 8.408 3.572 1.00 . A A . 129 GLN HE21 1 1
17 37584 1 1 129 GLN HE22 H 95.049 7.459 3.726 1.00 . A A . 129 GLN HE22 1 1
17 37585 1 1 129 GLN HG2 H 98.595 7.360 4.478 1.00 . A A . 129 GLN HG2 1 1
17 37586 1 1 129 GLN HG3 H 98.583 6.905 2.777 1.00 . A A . 129 GLN HG3 1 1
17 37587 1 1 129 GLN N N 101.157 4.169 4.168 1.00 . A A . 129 GLN N 1 1
17 37588 1 1 129 GLN NE2 N 96.026 7.531 3.697 1.00 . A A . 129 GLN NE2 1 1
17 37589 1 1 129 GLN O O 101.120 6.092 6.236 1.00 . A A . 129 GLN O 1 1
17 37590 1 1 129 GLN OE1 O 96.233 5.363 3.975 1.00 . A A . 129 GLN OE1 1 1
17 37591 1 1 130 SER C C 100.328 9.707 5.522 1.00 . A A . 130 SER C 1 1
17 37592 1 1 130 SER CA C 101.530 8.774 5.510 1.00 . A A . 130 SER CA 1 1
17 37593 1 1 130 SER CB C 102.773 9.535 5.054 1.00 . A A . 130 SER CB 1 1
17 37594 1 1 130 SER H H 101.214 7.825 3.651 1.00 . A A . 130 SER H 1 1
17 37595 1 1 130 SER HA H 101.689 8.392 6.508 1.00 . A A . 130 SER HA 1 1
17 37596 1 1 130 SER HB2 H 103.546 8.838 4.771 1.00 . A A . 130 SER HB2 1 1
17 37597 1 1 130 SER HB3 H 102.522 10.153 4.202 1.00 . A A . 130 SER HB3 1 1
17 37598 1 1 130 SER HG H 103.995 10.850 5.808 1.00 . A A . 130 SER HG 1 1
17 37599 1 1 130 SER N N 101.228 7.663 4.618 1.00 . A A . 130 SER N 1 1
17 37600 1 1 130 SER O O 99.767 9.990 4.459 1.00 . A A . 130 SER O 1 1
17 37601 1 1 130 SER OG O 103.244 10.342 6.125 1.00 . A A . 130 SER OG 1 1
17 37602 1 1 131 ARG C C 98.687 12.302 6.511 1.00 . A A . 131 ARG C 1 1
17 37603 1 1 131 ARG CA C 98.740 10.859 6.980 1.00 . A A . 131 ARG CA 1 1
17 37604 1 1 131 ARG CB C 98.474 10.786 8.486 1.00 . A A . 131 ARG CB 1 1
17 37605 1 1 131 ARG CD C 96.823 11.272 10.297 1.00 . A A . 131 ARG CD 1 1
17 37606 1 1 131 ARG CG C 97.050 11.255 8.783 1.00 . A A . 131 ARG CG 1 1
17 37607 1 1 131 ARG CZ C 96.070 8.957 10.732 1.00 . A A . 131 ARG CZ 1 1
17 37608 1 1 131 ARG H H 100.763 10.373 7.355 1.00 . A A . 131 ARG H 1 1
17 37609 1 1 131 ARG HA H 97.986 10.288 6.458 1.00 . A A . 131 ARG HA 1 1
17 37610 1 1 131 ARG HB2 H 98.596 9.765 8.822 1.00 . A A . 131 ARG HB2 1 1
17 37611 1 1 131 ARG HB3 H 99.175 11.422 9.005 1.00 . A A . 131 ARG HB3 1 1
17 37612 1 1 131 ARG HD2 H 97.538 11.936 10.757 1.00 . A A . 131 ARG HD2 1 1
17 37613 1 1 131 ARG HD3 H 95.823 11.625 10.504 1.00 . A A . 131 ARG HD3 1 1
17 37614 1 1 131 ARG HE H 97.820 9.721 11.331 1.00 . A A . 131 ARG HE 1 1
17 37615 1 1 131 ARG HG2 H 96.908 12.251 8.388 1.00 . A A . 131 ARG HG2 1 1
17 37616 1 1 131 ARG HG3 H 96.342 10.580 8.325 1.00 . A A . 131 ARG HG3 1 1
17 37617 1 1 131 ARG HH11 H 94.730 10.033 9.693 1.00 . A A . 131 ARG HH11 1 1
17 37618 1 1 131 ARG HH12 H 94.270 8.398 10.037 1.00 . A A . 131 ARG HH12 1 1
17 37619 1 1 131 ARG HH21 H 97.175 7.626 11.742 1.00 . A A . 131 ARG HH21 1 1
17 37620 1 1 131 ARG HH22 H 95.637 7.054 11.181 1.00 . A A . 131 ARG HH22 1 1
17 37621 1 1 131 ARG N N 100.055 10.304 6.679 1.00 . A A . 131 ARG N 1 1
17 37622 1 1 131 ARG NE N 96.990 9.926 10.850 1.00 . A A . 131 ARG NE 1 1
17 37623 1 1 131 ARG NH1 N 94.935 9.143 10.104 1.00 . A A . 131 ARG NH1 1 1
17 37624 1 1 131 ARG NH2 N 96.313 7.787 11.259 1.00 . A A . 131 ARG NH2 1 1
17 37625 1 1 131 ARG O O 99.684 13.022 6.560 1.00 . A A . 131 ARG O 1 1
17 37626 1 1 132 ILE C C 97.481 15.123 5.424 1.00 . A A . 132 ILE C 1 1
17 37627 1 1 132 ILE CA C 97.435 13.667 4.957 1.00 . A A . 132 ILE CA 1 1
17 37628 1 1 132 ILE CB C 96.141 13.420 4.156 1.00 . A A . 132 ILE CB 1 1
17 37629 1 1 132 ILE CD1 C 94.697 11.635 3.144 1.00 . A A . 132 ILE CD1 1 1
17 37630 1 1 132 ILE CG1 C 96.100 11.970 3.656 1.00 . A A . 132 ILE CG1 1 1
17 37631 1 1 132 ILE CG2 C 96.075 14.356 2.939 1.00 . A A . 132 ILE CG2 1 1
17 37632 1 1 132 ILE H H 96.684 12.383 6.463 1.00 . A A . 132 ILE H 1 1
17 37633 1 1 132 ILE HA H 98.271 13.482 4.296 1.00 . A A . 132 ILE HA 1 1
17 37634 1 1 132 ILE HB H 95.287 13.605 4.793 1.00 . A A . 132 ILE HB 1 1
17 37635 1 1 132 ILE HD11 H 94.532 10.571 3.211 1.00 . A A . 132 ILE HD11 1 1
17 37636 1 1 132 ILE HD12 H 94.605 11.951 2.115 1.00 . A A . 132 ILE HD12 1 1
17 37637 1 1 132 ILE HD13 H 93.962 12.150 3.746 1.00 . A A . 132 ILE HD13 1 1
17 37638 1 1 132 ILE HG12 H 96.813 11.846 2.855 1.00 . A A . 132 ILE HG12 1 1
17 37639 1 1 132 ILE HG13 H 96.350 11.297 4.464 1.00 . A A . 132 ILE HG13 1 1
17 37640 1 1 132 ILE HG21 H 95.826 15.354 3.269 1.00 . A A . 132 ILE HG21 1 1
17 37641 1 1 132 ILE HG22 H 95.323 14.009 2.247 1.00 . A A . 132 ILE HG22 1 1
17 37642 1 1 132 ILE HG23 H 97.038 14.374 2.447 1.00 . A A . 132 ILE HG23 1 1
17 37643 1 1 132 ILE N N 97.509 12.720 6.058 1.00 . A A . 132 ILE N 1 1
17 37644 1 1 132 ILE O O 96.503 15.699 5.900 1.00 . A A . 132 ILE O 1 1
17 37645 1 1 133 ARG C C 98.820 17.452 3.648 1.00 . A A . 133 ARG C 1 1
17 37646 1 1 133 ARG CA C 98.908 17.099 5.135 1.00 . A A . 133 ARG CA 1 1
17 37647 1 1 133 ARG CB C 100.291 17.467 5.679 1.00 . A A . 133 ARG CB 1 1
17 37648 1 1 133 ARG CD C 101.709 17.577 7.735 1.00 . A A . 133 ARG CD 1 1
17 37649 1 1 133 ARG CG C 100.363 17.123 7.169 1.00 . A A . 133 ARG CG 1 1
17 37650 1 1 133 ARG CZ C 102.097 15.783 9.394 1.00 . A A . 133 ARG CZ 1 1
17 37651 1 1 133 ARG H H 99.454 15.072 5.215 1.00 . A A . 133 ARG H 1 1
17 37652 1 1 133 ARG HA H 98.147 17.638 5.680 1.00 . A A . 133 ARG HA 1 1
17 37653 1 1 133 ARG HB2 H 101.046 16.913 5.142 1.00 . A A . 133 ARG HB2 1 1
17 37654 1 1 133 ARG HB3 H 100.460 18.524 5.551 1.00 . A A . 133 ARG HB3 1 1
17 37655 1 1 133 ARG HD2 H 102.507 17.194 7.114 1.00 . A A . 133 ARG HD2 1 1
17 37656 1 1 133 ARG HD3 H 101.748 18.656 7.740 1.00 . A A . 133 ARG HD3 1 1
17 37657 1 1 133 ARG HE H 101.831 17.716 9.841 1.00 . A A . 133 ARG HE 1 1
17 37658 1 1 133 ARG HG2 H 99.562 17.624 7.692 1.00 . A A . 133 ARG HG2 1 1
17 37659 1 1 133 ARG HG3 H 100.264 16.054 7.295 1.00 . A A . 133 ARG HG3 1 1
17 37660 1 1 133 ARG HH11 H 102.070 15.107 7.504 1.00 . A A . 133 ARG HH11 1 1
17 37661 1 1 133 ARG HH12 H 102.338 13.906 8.723 1.00 . A A . 133 ARG HH12 1 1
17 37662 1 1 133 ARG HH21 H 102.180 16.126 11.364 1.00 . A A . 133 ARG HH21 1 1
17 37663 1 1 133 ARG HH22 H 102.399 14.476 10.881 1.00 . A A . 133 ARG HH22 1 1
17 37664 1 1 133 ARG N N 98.678 15.670 5.257 1.00 . A A . 133 ARG N 1 1
17 37665 1 1 133 ARG NE N 101.880 17.074 9.101 1.00 . A A . 133 ARG NE 1 1
17 37666 1 1 133 ARG NH1 N 102.175 14.859 8.467 1.00 . A A . 133 ARG NH1 1 1
17 37667 1 1 133 ARG NH2 N 102.237 15.435 10.645 1.00 . A A . 133 ARG NH2 1 1
17 37668 1 1 133 ARG O O 98.504 16.588 2.818 1.00 . A A . 133 ARG O 1 1
17 37669 1 1 134 SER C C 99.639 18.224 0.909 1.00 . A A . 134 SER C 1 1
17 37670 1 1 134 SER CA C 98.887 19.135 1.897 1.00 . A A . 134 SER CA 1 1
17 37671 1 1 134 SER CB C 99.379 20.574 1.731 1.00 . A A . 134 SER CB 1 1
17 37672 1 1 134 SER H H 99.362 19.358 3.962 1.00 . A A . 134 SER H 1 1
17 37673 1 1 134 SER HA H 97.834 19.106 1.658 1.00 . A A . 134 SER HA 1 1
17 37674 1 1 134 SER HB2 H 99.135 20.931 0.744 1.00 . A A . 134 SER HB2 1 1
17 37675 1 1 134 SER HB3 H 98.897 21.203 2.465 1.00 . A A . 134 SER HB3 1 1
17 37676 1 1 134 SER HG H 101.148 21.243 1.277 1.00 . A A . 134 SER HG 1 1
17 37677 1 1 134 SER N N 99.063 18.712 3.291 1.00 . A A . 134 SER N 1 1
17 37678 1 1 134 SER O O 99.370 18.267 -0.291 1.00 . A A . 134 SER O 1 1
17 37679 1 1 134 SER OG O 100.791 20.605 1.900 1.00 . A A . 134 SER OG 1 1
17 37680 1 1 135 VAL C C 100.844 14.973 1.220 1.00 . A A . 135 VAL C 1 1
17 37681 1 1 135 VAL CA C 101.157 16.332 0.583 1.00 . A A . 135 VAL CA 1 1
17 37682 1 1 135 VAL CB C 102.675 16.514 0.469 1.00 . A A . 135 VAL CB 1 1
17 37683 1 1 135 VAL CG1 C 103.259 15.444 -0.457 1.00 . A A . 135 VAL CG1 1 1
17 37684 1 1 135 VAL CG2 C 102.989 17.898 -0.108 1.00 . A A . 135 VAL CG2 1 1
17 37685 1 1 135 VAL H H 100.883 17.521 2.318 1.00 . A A . 135 VAL H 1 1
17 37686 1 1 135 VAL HA H 100.727 16.362 -0.407 1.00 . A A . 135 VAL HA 1 1
17 37687 1 1 135 VAL HB H 103.122 16.424 1.450 1.00 . A A . 135 VAL HB 1 1
17 37688 1 1 135 VAL HG11 H 102.688 15.413 -1.374 1.00 . A A . 135 VAL HG11 1 1
17 37689 1 1 135 VAL HG12 H 103.210 14.482 0.031 1.00 . A A . 135 VAL HG12 1 1
17 37690 1 1 135 VAL HG13 H 104.288 15.684 -0.679 1.00 . A A . 135 VAL HG13 1 1
17 37691 1 1 135 VAL HG21 H 102.545 17.989 -1.088 1.00 . A A . 135 VAL HG21 1 1
17 37692 1 1 135 VAL HG22 H 104.059 18.022 -0.185 1.00 . A A . 135 VAL HG22 1 1
17 37693 1 1 135 VAL HG23 H 102.586 18.660 0.544 1.00 . A A . 135 VAL HG23 1 1
17 37694 1 1 135 VAL N N 100.577 17.403 1.394 1.00 . A A . 135 VAL N 1 1
17 37695 1 1 135 VAL O O 101.081 14.770 2.410 1.00 . A A . 135 VAL O 1 1
17 37696 1 1 136 ASP C C 100.901 11.663 0.306 1.00 . A A . 136 ASP C 1 1
17 37697 1 1 136 ASP CA C 99.968 12.708 0.913 1.00 . A A . 136 ASP CA 1 1
17 37698 1 1 136 ASP CB C 98.520 12.376 0.543 1.00 . A A . 136 ASP CB 1 1
17 37699 1 1 136 ASP CG C 98.341 12.431 -0.970 1.00 . A A . 136 ASP CG 1 1
17 37700 1 1 136 ASP H H 100.151 14.265 -0.519 1.00 . A A . 136 ASP H 1 1
17 37701 1 1 136 ASP HA H 100.070 12.689 1.988 1.00 . A A . 136 ASP HA 1 1
17 37702 1 1 136 ASP HB2 H 98.282 11.384 0.897 1.00 . A A . 136 ASP HB2 1 1
17 37703 1 1 136 ASP HB3 H 97.859 13.091 1.007 1.00 . A A . 136 ASP HB3 1 1
17 37704 1 1 136 ASP N N 100.314 14.045 0.422 1.00 . A A . 136 ASP N 1 1
17 37705 1 1 136 ASP O O 101.222 11.739 -0.882 1.00 . A A . 136 ASP O 1 1
17 37706 1 1 136 ASP OD1 O 98.833 11.535 -1.638 1.00 . A A . 136 ASP OD1 1 1
17 37707 1 1 136 ASP OD2 O 97.713 13.365 -1.439 1.00 . A A . 136 ASP OD2 1 1
17 37708 1 1 137 VAL C C 101.764 8.347 0.376 1.00 . A A . 137 VAL C 1 1
17 37709 1 1 137 VAL CA C 102.356 9.734 0.626 1.00 . A A . 137 VAL CA 1 1
17 37710 1 1 137 VAL CB C 103.509 9.600 1.630 1.00 . A A . 137 VAL CB 1 1
17 37711 1 1 137 VAL CG1 C 104.640 8.781 1.005 1.00 . A A . 137 VAL CG1 1 1
17 37712 1 1 137 VAL CG2 C 104.052 10.981 2.014 1.00 . A A . 137 VAL CG2 1 1
17 37713 1 1 137 VAL H H 100.952 10.575 2.008 1.00 . A A . 137 VAL H 1 1
17 37714 1 1 137 VAL HA H 102.766 10.095 -0.306 1.00 . A A . 137 VAL HA 1 1
17 37715 1 1 137 VAL HB H 103.153 9.090 2.510 1.00 . A A . 137 VAL HB 1 1
17 37716 1 1 137 VAL HG11 H 104.323 7.753 0.896 1.00 . A A . 137 VAL HG11 1 1
17 37717 1 1 137 VAL HG12 H 105.510 8.823 1.642 1.00 . A A . 137 VAL HG12 1 1
17 37718 1 1 137 VAL HG13 H 104.883 9.186 0.033 1.00 . A A . 137 VAL HG13 1 1
17 37719 1 1 137 VAL HG21 H 103.254 11.582 2.421 1.00 . A A . 137 VAL HG21 1 1
17 37720 1 1 137 VAL HG22 H 104.457 11.466 1.138 1.00 . A A . 137 VAL HG22 1 1
17 37721 1 1 137 VAL HG23 H 104.831 10.868 2.754 1.00 . A A . 137 VAL HG23 1 1
17 37722 1 1 137 VAL N N 101.341 10.685 1.106 1.00 . A A . 137 VAL N 1 1
17 37723 1 1 137 VAL O O 101.015 7.822 1.200 1.00 . A A . 137 VAL O 1 1
17 37724 1 1 138 GLY C C 103.062 5.618 -1.414 1.00 . A A . 138 GLY C 1 1
17 37725 1 1 138 GLY CA C 101.783 6.367 -1.051 1.00 . A A . 138 GLY CA 1 1
17 37726 1 1 138 GLY H H 102.604 8.280 -1.442 1.00 . A A . 138 GLY H 1 1
17 37727 1 1 138 GLY HA2 H 101.335 5.917 -0.176 1.00 . A A . 138 GLY HA2 1 1
17 37728 1 1 138 GLY HA3 H 101.095 6.315 -1.880 1.00 . A A . 138 GLY HA3 1 1
17 37729 1 1 138 GLY N N 102.108 7.764 -0.770 1.00 . A A . 138 GLY N 1 1
17 37730 1 1 138 GLY O O 103.745 6.006 -2.361 1.00 . A A . 138 GLY O 1 1
17 37731 1 1 139 THR C C 104.411 2.368 -1.047 1.00 . A A . 139 THR C 1 1
17 37732 1 1 139 THR CA C 104.665 3.863 -0.889 1.00 . A A . 139 THR CA 1 1
17 37733 1 1 139 THR CB C 105.628 4.097 0.277 1.00 . A A . 139 THR CB 1 1
17 37734 1 1 139 THR CG2 C 106.989 3.481 -0.046 1.00 . A A . 139 THR CG2 1 1
17 37735 1 1 139 THR H H 102.818 4.278 0.069 1.00 . A A . 139 THR H 1 1
17 37736 1 1 139 THR HA H 105.126 4.231 -1.792 1.00 . A A . 139 THR HA 1 1
17 37737 1 1 139 THR HB H 105.231 3.638 1.170 1.00 . A A . 139 THR HB 1 1
17 37738 1 1 139 THR HG1 H 105.776 5.925 -0.368 1.00 . A A . 139 THR HG1 1 1
17 37739 1 1 139 THR HG21 H 107.453 4.034 -0.849 1.00 . A A . 139 THR HG21 1 1
17 37740 1 1 139 THR HG22 H 106.854 2.452 -0.350 1.00 . A A . 139 THR HG22 1 1
17 37741 1 1 139 THR HG23 H 107.619 3.519 0.830 1.00 . A A . 139 THR HG23 1 1
17 37742 1 1 139 THR N N 103.414 4.582 -0.651 1.00 . A A . 139 THR N 1 1
17 37743 1 1 139 THR O O 103.664 1.784 -0.268 1.00 . A A . 139 THR O 1 1
17 37744 1 1 139 THR OG1 O 105.777 5.495 0.490 1.00 . A A . 139 THR OG1 1 1
17 37745 1 1 140 TRP C C 106.325 -0.316 -2.133 1.00 . A A . 140 TRP C 1 1
17 37746 1 1 140 TRP CA C 104.933 0.295 -2.210 1.00 . A A . 140 TRP CA 1 1
17 37747 1 1 140 TRP CB C 104.254 -0.085 -3.531 1.00 . A A . 140 TRP CB 1 1
17 37748 1 1 140 TRP CD1 C 106.066 0.153 -5.280 1.00 . A A . 140 TRP CD1 1 1
17 37749 1 1 140 TRP CD2 C 104.346 1.567 -5.611 1.00 . A A . 140 TRP CD2 1 1
17 37750 1 1 140 TRP CE2 C 105.273 1.802 -6.656 1.00 . A A . 140 TRP CE2 1 1
17 37751 1 1 140 TRP CE3 C 103.168 2.332 -5.589 1.00 . A A . 140 TRP CE3 1 1
17 37752 1 1 140 TRP CG C 104.876 0.519 -4.748 1.00 . A A . 140 TRP CG 1 1
17 37753 1 1 140 TRP CH2 C 103.857 3.514 -7.602 1.00 . A A . 140 TRP CH2 1 1
17 37754 1 1 140 TRP CZ2 C 105.037 2.762 -7.644 1.00 . A A . 140 TRP CZ2 1 1
17 37755 1 1 140 TRP CZ3 C 102.926 3.298 -6.578 1.00 . A A . 140 TRP CZ3 1 1
17 37756 1 1 140 TRP H H 105.556 2.276 -2.694 1.00 . A A . 140 TRP H 1 1
17 37757 1 1 140 TRP HA H 104.346 -0.114 -1.400 1.00 . A A . 140 TRP HA 1 1
17 37758 1 1 140 TRP HB2 H 104.286 -1.158 -3.636 1.00 . A A . 140 TRP HB2 1 1
17 37759 1 1 140 TRP HB3 H 103.217 0.220 -3.478 1.00 . A A . 140 TRP HB3 1 1
17 37760 1 1 140 TRP HD1 H 106.722 -0.606 -4.885 1.00 . A A . 140 TRP HD1 1 1
17 37761 1 1 140 TRP HE1 H 107.098 0.848 -6.977 1.00 . A A . 140 TRP HE1 1 1
17 37762 1 1 140 TRP HE3 H 102.442 2.176 -4.804 1.00 . A A . 140 TRP HE3 1 1
17 37763 1 1 140 TRP HH2 H 103.665 4.257 -8.360 1.00 . A A . 140 TRP HH2 1 1
17 37764 1 1 140 TRP HZ2 H 105.758 2.924 -8.430 1.00 . A A . 140 TRP HZ2 1 1
17 37765 1 1 140 TRP HZ3 H 102.015 3.879 -6.549 1.00 . A A . 140 TRP HZ3 1 1
17 37766 1 1 140 TRP N N 105.020 1.749 -2.058 1.00 . A A . 140 TRP N 1 1
17 37767 1 1 140 TRP NE1 N 106.303 0.915 -6.409 1.00 . A A . 140 TRP NE1 1 1
17 37768 1 1 140 TRP O O 107.271 0.208 -2.721 1.00 . A A . 140 TRP O 1 1
17 37769 1 1 141 ILE C C 107.777 -3.461 -1.610 1.00 . A A . 141 ILE C 1 1
17 37770 1 1 141 ILE CA C 107.735 -2.025 -1.099 1.00 . A A . 141 ILE CA 1 1
17 37771 1 1 141 ILE CB C 107.983 -2.037 0.418 1.00 . A A . 141 ILE CB 1 1
17 37772 1 1 141 ILE CD1 C 107.869 -0.699 2.526 1.00 . A A . 141 ILE CD1 1 1
17 37773 1 1 141 ILE CG1 C 107.838 -0.630 0.998 1.00 . A A . 141 ILE CG1 1 1
17 37774 1 1 141 ILE CG2 C 109.398 -2.544 0.707 1.00 . A A . 141 ILE CG2 1 1
17 37775 1 1 141 ILE H H 105.628 -1.836 -1.033 1.00 . A A . 141 ILE H 1 1
17 37776 1 1 141 ILE HA H 108.516 -1.453 -1.579 1.00 . A A . 141 ILE HA 1 1
17 37777 1 1 141 ILE HB H 107.267 -2.696 0.888 1.00 . A A . 141 ILE HB 1 1
17 37778 1 1 141 ILE HD11 H 107.617 0.267 2.937 1.00 . A A . 141 ILE HD11 1 1
17 37779 1 1 141 ILE HD12 H 108.859 -0.982 2.853 1.00 . A A . 141 ILE HD12 1 1
17 37780 1 1 141 ILE HD13 H 107.155 -1.434 2.867 1.00 . A A . 141 ILE HD13 1 1
17 37781 1 1 141 ILE HG12 H 108.652 -0.013 0.651 1.00 . A A . 141 ILE HG12 1 1
17 37782 1 1 141 ILE HG13 H 106.899 -0.201 0.679 1.00 . A A . 141 ILE HG13 1 1
17 37783 1 1 141 ILE HG21 H 109.540 -2.628 1.775 1.00 . A A . 141 ILE HG21 1 1
17 37784 1 1 141 ILE HG22 H 110.119 -1.849 0.303 1.00 . A A . 141 ILE HG22 1 1
17 37785 1 1 141 ILE HG23 H 109.536 -3.513 0.248 1.00 . A A . 141 ILE HG23 1 1
17 37786 1 1 141 ILE N N 106.438 -1.418 -1.391 1.00 . A A . 141 ILE N 1 1
17 37787 1 1 141 ILE O O 106.800 -4.198 -1.470 1.00 . A A . 141 ILE O 1 1
17 37788 1 1 142 ALA C C 110.486 -5.708 -2.095 1.00 . A A . 142 ALA C 1 1
17 37789 1 1 142 ALA CA C 109.123 -5.239 -2.588 1.00 . A A . 142 ALA CA 1 1
17 37790 1 1 142 ALA CB C 109.058 -5.348 -4.113 1.00 . A A . 142 ALA CB 1 1
17 37791 1 1 142 ALA H H 109.641 -3.203 -2.304 1.00 . A A . 142 ALA H 1 1
17 37792 1 1 142 ALA HA H 108.355 -5.862 -2.155 1.00 . A A . 142 ALA HA 1 1
17 37793 1 1 142 ALA HB1 H 108.329 -4.646 -4.493 1.00 . A A . 142 ALA HB1 1 1
17 37794 1 1 142 ALA HB2 H 108.770 -6.350 -4.391 1.00 . A A . 142 ALA HB2 1 1
17 37795 1 1 142 ALA HB3 H 110.027 -5.121 -4.532 1.00 . A A . 142 ALA HB3 1 1
17 37796 1 1 142 ALA N N 108.917 -3.856 -2.172 1.00 . A A . 142 ALA N 1 1
17 37797 1 1 142 ALA O O 111.499 -5.075 -2.392 1.00 . A A . 142 ALA O 1 1
17 37798 1 1 143 GLY C C 111.881 -8.780 -0.795 1.00 . A A . 143 GLY C 1 1
17 37799 1 1 143 GLY CA C 111.759 -7.262 -0.732 1.00 . A A . 143 GLY CA 1 1
17 37800 1 1 143 GLY H H 109.672 -7.278 -1.144 1.00 . A A . 143 GLY H 1 1
17 37801 1 1 143 GLY HA2 H 112.592 -6.820 -1.259 1.00 . A A . 143 GLY HA2 1 1
17 37802 1 1 143 GLY HA3 H 111.792 -6.953 0.303 1.00 . A A . 143 GLY HA3 1 1
17 37803 1 1 143 GLY N N 110.508 -6.793 -1.326 1.00 . A A . 143 GLY N 1 1
17 37804 1 1 143 GLY O O 110.879 -9.491 -0.809 1.00 . A A . 143 GLY O 1 1
17 37805 1 1 144 VAL C C 114.302 -11.076 0.307 1.00 . A A . 144 VAL C 1 1
17 37806 1 1 144 VAL CA C 113.393 -10.694 -0.856 1.00 . A A . 144 VAL CA 1 1
17 37807 1 1 144 VAL CB C 114.058 -11.059 -2.188 1.00 . A A . 144 VAL CB 1 1
17 37808 1 1 144 VAL CG1 C 113.110 -10.716 -3.341 1.00 . A A . 144 VAL CG1 1 1
17 37809 1 1 144 VAL CG2 C 115.358 -10.265 -2.354 1.00 . A A . 144 VAL CG2 1 1
17 37810 1 1 144 VAL H H 113.877 -8.636 -0.768 1.00 . A A . 144 VAL H 1 1
17 37811 1 1 144 VAL HA H 112.463 -11.238 -0.770 1.00 . A A . 144 VAL HA 1 1
17 37812 1 1 144 VAL HB H 114.276 -12.117 -2.204 1.00 . A A . 144 VAL HB 1 1
17 37813 1 1 144 VAL HG11 H 112.092 -10.910 -3.038 1.00 . A A . 144 VAL HG11 1 1
17 37814 1 1 144 VAL HG12 H 113.352 -11.328 -4.199 1.00 . A A . 144 VAL HG12 1 1
17 37815 1 1 144 VAL HG13 H 113.217 -9.674 -3.600 1.00 . A A . 144 VAL HG13 1 1
17 37816 1 1 144 VAL HG21 H 115.153 -9.211 -2.245 1.00 . A A . 144 VAL HG21 1 1
17 37817 1 1 144 VAL HG22 H 115.772 -10.453 -3.333 1.00 . A A . 144 VAL HG22 1 1
17 37818 1 1 144 VAL HG23 H 116.067 -10.573 -1.599 1.00 . A A . 144 VAL HG23 1 1
17 37819 1 1 144 VAL N N 113.124 -9.262 -0.812 1.00 . A A . 144 VAL N 1 1
17 37820 1 1 144 VAL O O 115.136 -10.278 0.729 1.00 . A A . 144 VAL O 1 1
17 37821 1 1 145 GLY C C 115.016 -14.226 2.082 1.00 . A A . 145 GLY C 1 1
17 37822 1 1 145 GLY CA C 114.890 -12.709 1.997 1.00 . A A . 145 GLY CA 1 1
17 37823 1 1 145 GLY H H 113.471 -12.891 0.433 1.00 . A A . 145 GLY H 1 1
17 37824 1 1 145 GLY HA2 H 115.878 -12.278 1.945 1.00 . A A . 145 GLY HA2 1 1
17 37825 1 1 145 GLY HA3 H 114.397 -12.351 2.889 1.00 . A A . 145 GLY HA3 1 1
17 37826 1 1 145 GLY N N 114.126 -12.284 0.831 1.00 . A A . 145 GLY N 1 1
17 37827 1 1 145 GLY O O 114.480 -14.962 1.246 1.00 . A A . 145 GLY O 1 1
17 37828 1 1 146 TYR C C 115.822 -16.351 4.875 1.00 . A A . 146 TYR C 1 1
17 37829 1 1 146 TYR CA C 115.922 -16.090 3.374 1.00 . A A . 146 TYR CA 1 1
17 37830 1 1 146 TYR CB C 117.286 -16.554 2.845 1.00 . A A . 146 TYR CB 1 1
17 37831 1 1 146 TYR CD1 C 118.969 -14.709 3.211 1.00 . A A . 146 TYR CD1 1 1
17 37832 1 1 146 TYR CD2 C 119.063 -16.673 4.631 1.00 . A A . 146 TYR CD2 1 1
17 37833 1 1 146 TYR CE1 C 120.064 -14.164 3.891 1.00 . A A . 146 TYR CE1 1 1
17 37834 1 1 146 TYR CE2 C 120.160 -16.128 5.311 1.00 . A A . 146 TYR CE2 1 1
17 37835 1 1 146 TYR CG C 118.469 -15.963 3.581 1.00 . A A . 146 TYR CG 1 1
17 37836 1 1 146 TYR CZ C 120.660 -14.873 4.941 1.00 . A A . 146 TYR CZ 1 1
17 37837 1 1 146 TYR H H 116.150 -14.019 3.715 1.00 . A A . 146 TYR H 1 1
17 37838 1 1 146 TYR HA H 115.146 -16.645 2.870 1.00 . A A . 146 TYR HA 1 1
17 37839 1 1 146 TYR HB2 H 117.339 -17.627 2.928 1.00 . A A . 146 TYR HB2 1 1
17 37840 1 1 146 TYR HB3 H 117.356 -16.290 1.801 1.00 . A A . 146 TYR HB3 1 1
17 37841 1 1 146 TYR HD1 H 118.509 -14.163 2.400 1.00 . A A . 146 TYR HD1 1 1
17 37842 1 1 146 TYR HD2 H 118.678 -17.641 4.916 1.00 . A A . 146 TYR HD2 1 1
17 37843 1 1 146 TYR HE1 H 120.449 -13.197 3.605 1.00 . A A . 146 TYR HE1 1 1
17 37844 1 1 146 TYR HE2 H 120.620 -16.674 6.121 1.00 . A A . 146 TYR HE2 1 1
17 37845 1 1 146 TYR HH H 122.100 -13.627 5.072 1.00 . A A . 146 TYR HH 1 1
17 37846 1 1 146 TYR N N 115.738 -14.670 3.109 1.00 . A A . 146 TYR N 1 1
17 37847 1 1 146 TYR O O 115.868 -15.414 5.673 1.00 . A A . 146 TYR O 1 1
17 37848 1 1 146 TYR OH O 121.740 -14.336 5.610 1.00 . A A . 146 TYR OH 1 1
17 37849 1 1 147 ARG C C 116.750 -18.865 7.093 1.00 . A A . 147 ARG C 1 1
17 37850 1 1 147 ARG CA C 115.575 -17.996 6.657 1.00 . A A . 147 ARG CA 1 1
17 37851 1 1 147 ARG CB C 114.272 -18.770 6.868 1.00 . A A . 147 ARG CB 1 1
17 37852 1 1 147 ARG CD C 111.779 -18.620 6.834 1.00 . A A . 147 ARG CD 1 1
17 37853 1 1 147 ARG CG C 113.079 -17.878 6.518 1.00 . A A . 147 ARG CG 1 1
17 37854 1 1 147 ARG CZ C 109.361 -18.122 6.686 1.00 . A A . 147 ARG CZ 1 1
17 37855 1 1 147 ARG H H 115.712 -18.326 4.567 1.00 . A A . 147 ARG H 1 1
17 37856 1 1 147 ARG HA H 115.551 -17.105 7.267 1.00 . A A . 147 ARG HA 1 1
17 37857 1 1 147 ARG HB2 H 114.266 -19.644 6.231 1.00 . A A . 147 ARG HB2 1 1
17 37858 1 1 147 ARG HB3 H 114.197 -19.075 7.901 1.00 . A A . 147 ARG HB3 1 1
17 37859 1 1 147 ARG HD2 H 111.798 -19.591 6.366 1.00 . A A . 147 ARG HD2 1 1
17 37860 1 1 147 ARG HD3 H 111.689 -18.742 7.905 1.00 . A A . 147 ARG HD3 1 1
17 37861 1 1 147 ARG HE H 110.795 -17.130 5.703 1.00 . A A . 147 ARG HE 1 1
17 37862 1 1 147 ARG HG2 H 113.128 -16.968 7.098 1.00 . A A . 147 ARG HG2 1 1
17 37863 1 1 147 ARG HG3 H 113.105 -17.637 5.466 1.00 . A A . 147 ARG HG3 1 1
17 37864 1 1 147 ARG HH11 H 109.768 -19.663 7.906 1.00 . A A . 147 ARG HH11 1 1
17 37865 1 1 147 ARG HH12 H 108.092 -19.252 7.757 1.00 . A A . 147 ARG HH12 1 1
17 37866 1 1 147 ARG HH21 H 108.622 -16.645 5.554 1.00 . A A . 147 ARG HH21 1 1
17 37867 1 1 147 ARG HH22 H 107.454 -17.563 6.443 1.00 . A A . 147 ARG HH22 1 1
17 37868 1 1 147 ARG N N 115.706 -17.622 5.250 1.00 . A A . 147 ARG N 1 1
17 37869 1 1 147 ARG NE N 110.627 -17.864 6.331 1.00 . A A . 147 ARG NE 1 1
17 37870 1 1 147 ARG NH1 N 109.048 -19.089 7.515 1.00 . A A . 147 ARG NH1 1 1
17 37871 1 1 147 ARG NH2 N 108.405 -17.385 6.189 1.00 . A A . 147 ARG NH2 1 1
17 37872 1 1 147 ARG O O 117.309 -19.614 6.294 1.00 . A A . 147 ARG O 1 1
17 37873 1 1 148 PHE C C 117.842 -20.991 9.074 1.00 . A A . 148 PHE C 1 1
17 37874 1 1 148 PHE CA C 118.241 -19.531 8.890 1.00 . A A . 148 PHE CA 1 1
17 37875 1 1 148 PHE CB C 118.692 -18.950 10.230 1.00 . A A . 148 PHE CB 1 1
17 37876 1 1 148 PHE CD1 C 121.202 -19.145 10.368 1.00 . A A . 148 PHE CD1 1 1
17 37877 1 1 148 PHE CD2 C 119.842 -20.659 11.687 1.00 . A A . 148 PHE CD2 1 1
17 37878 1 1 148 PHE CE1 C 122.361 -19.748 10.871 1.00 . A A . 148 PHE CE1 1 1
17 37879 1 1 148 PHE CE2 C 121.001 -21.260 12.190 1.00 . A A . 148 PHE CE2 1 1
17 37880 1 1 148 PHE CG C 119.943 -19.600 10.775 1.00 . A A . 148 PHE CG 1 1
17 37881 1 1 148 PHE CZ C 122.260 -20.805 11.782 1.00 . A A . 148 PHE CZ 1 1
17 37882 1 1 148 PHE H H 116.631 -18.152 8.963 1.00 . A A . 148 PHE H 1 1
17 37883 1 1 148 PHE HA H 119.062 -19.476 8.191 1.00 . A A . 148 PHE HA 1 1
17 37884 1 1 148 PHE HB2 H 118.883 -17.896 10.105 1.00 . A A . 148 PHE HB2 1 1
17 37885 1 1 148 PHE HB3 H 117.891 -19.072 10.946 1.00 . A A . 148 PHE HB3 1 1
17 37886 1 1 148 PHE HD1 H 121.278 -18.328 9.664 1.00 . A A . 148 PHE HD1 1 1
17 37887 1 1 148 PHE HD2 H 118.870 -21.008 12.001 1.00 . A A . 148 PHE HD2 1 1
17 37888 1 1 148 PHE HE1 H 123.333 -19.397 10.556 1.00 . A A . 148 PHE HE1 1 1
17 37889 1 1 148 PHE HE2 H 120.923 -22.077 12.893 1.00 . A A . 148 PHE HE2 1 1
17 37890 1 1 148 PHE HZ H 123.155 -21.270 12.171 1.00 . A A . 148 PHE HZ 1 1
17 37891 1 1 148 PHE N N 117.120 -18.757 8.365 1.00 . A A . 148 PHE N 1 1
17 37892 1 1 148 PHE O O 116.655 -21.256 9.159 1.00 . A A . 148 PHE O 1 1
17 37893 1 1 148 PHE OXT O 118.732 -21.823 9.126 1.00 . A A . 148 PHE OXT 1 1
18 37894 1 1 1 ALA C C 113.292 -20.755 12.695 1.00 . A A . 1 ALA C 1 1
18 37895 1 1 1 ALA CA C 112.799 -21.436 11.423 1.00 . A A . 1 ALA CA 1 1
18 37896 1 1 1 ALA CB C 113.990 -21.929 10.598 1.00 . A A . 1 ALA CB 1 1
18 37897 1 1 1 ALA H1 H 111.237 -20.968 10.127 1.00 . A A . 1 ALA H1 1 1
18 37898 1 1 1 ALA H2 H 112.627 -20.013 9.912 1.00 . A A . 1 ALA H2 1 1
18 37899 1 1 1 ALA H3 H 111.603 -19.741 11.240 1.00 . A A . 1 ALA H3 1 1
18 37900 1 1 1 ALA HA H 112.174 -22.277 11.686 1.00 . A A . 1 ALA HA 1 1
18 37901 1 1 1 ALA HB1 H 113.687 -22.773 9.998 1.00 . A A . 1 ALA HB1 1 1
18 37902 1 1 1 ALA HB2 H 114.788 -22.227 11.261 1.00 . A A . 1 ALA HB2 1 1
18 37903 1 1 1 ALA HB3 H 114.336 -21.135 9.953 1.00 . A A . 1 ALA HB3 1 1
18 37904 1 1 1 ALA N N 112.007 -20.467 10.614 1.00 . A A . 1 ALA N 1 1
18 37905 1 1 1 ALA O O 113.255 -21.341 13.777 1.00 . A A . 1 ALA O 1 1
18 37906 1 1 2 THR C C 114.235 -17.269 13.419 1.00 . A A . 2 THR C 1 1
18 37907 1 1 2 THR CA C 114.253 -18.768 13.705 1.00 . A A . 2 THR CA 1 1
18 37908 1 1 2 THR CB C 115.681 -19.207 14.035 1.00 . A A . 2 THR CB 1 1
18 37909 1 1 2 THR CG2 C 116.133 -18.546 15.338 1.00 . A A . 2 THR CG2 1 1
18 37910 1 1 2 THR H H 113.756 -19.097 11.673 1.00 . A A . 2 THR H 1 1
18 37911 1 1 2 THR HA H 113.622 -18.970 14.559 1.00 . A A . 2 THR HA 1 1
18 37912 1 1 2 THR HB H 116.343 -18.910 13.237 1.00 . A A . 2 THR HB 1 1
18 37913 1 1 2 THR HG1 H 116.579 -20.928 13.886 1.00 . A A . 2 THR HG1 1 1
18 37914 1 1 2 THR HG21 H 116.168 -17.475 15.205 1.00 . A A . 2 THR HG21 1 1
18 37915 1 1 2 THR HG22 H 117.116 -18.909 15.603 1.00 . A A . 2 THR HG22 1 1
18 37916 1 1 2 THR HG23 H 115.435 -18.788 16.125 1.00 . A A . 2 THR HG23 1 1
18 37917 1 1 2 THR N N 113.753 -19.516 12.559 1.00 . A A . 2 THR N 1 1
18 37918 1 1 2 THR O O 113.725 -16.482 14.216 1.00 . A A . 2 THR O 1 1
18 37919 1 1 2 THR OG1 O 115.718 -20.620 14.180 1.00 . A A . 2 THR OG1 1 1
18 37920 1 1 3 SER C C 114.843 -15.321 10.383 1.00 . A A . 3 SER C 1 1
18 37921 1 1 3 SER CA C 114.843 -15.476 11.902 1.00 . A A . 3 SER CA 1 1
18 37922 1 1 3 SER CB C 116.095 -14.817 12.482 1.00 . A A . 3 SER CB 1 1
18 37923 1 1 3 SER H H 115.190 -17.555 11.685 1.00 . A A . 3 SER H 1 1
18 37924 1 1 3 SER HA H 113.973 -14.981 12.303 1.00 . A A . 3 SER HA 1 1
18 37925 1 1 3 SER HB2 H 116.122 -14.961 13.549 1.00 . A A . 3 SER HB2 1 1
18 37926 1 1 3 SER HB3 H 116.975 -15.268 12.040 1.00 . A A . 3 SER HB3 1 1
18 37927 1 1 3 SER HG H 116.394 -12.958 12.974 1.00 . A A . 3 SER HG 1 1
18 37928 1 1 3 SER N N 114.801 -16.883 12.280 1.00 . A A . 3 SER N 1 1
18 37929 1 1 3 SER O O 115.383 -16.161 9.664 1.00 . A A . 3 SER O 1 1
18 37930 1 1 3 SER OG O 116.062 -13.423 12.202 1.00 . A A . 3 SER OG 1 1
18 37931 1 1 4 THR C C 114.733 -12.569 8.182 1.00 . A A . 4 THR C 1 1
18 37932 1 1 4 THR CA C 114.181 -13.963 8.470 1.00 . A A . 4 THR CA 1 1
18 37933 1 1 4 THR CB C 112.738 -14.054 7.971 1.00 . A A . 4 THR CB 1 1
18 37934 1 1 4 THR CG2 C 112.709 -13.918 6.447 1.00 . A A . 4 THR CG2 1 1
18 37935 1 1 4 THR H H 113.806 -13.616 10.527 1.00 . A A . 4 THR H 1 1
18 37936 1 1 4 THR HA H 114.780 -14.691 7.941 1.00 . A A . 4 THR HA 1 1
18 37937 1 1 4 THR HB H 112.153 -13.260 8.409 1.00 . A A . 4 THR HB 1 1
18 37938 1 1 4 THR HG1 H 111.304 -15.158 8.684 1.00 . A A . 4 THR HG1 1 1
18 37939 1 1 4 THR HG21 H 113.103 -14.818 5.999 1.00 . A A . 4 THR HG21 1 1
18 37940 1 1 4 THR HG22 H 113.313 -13.075 6.149 1.00 . A A . 4 THR HG22 1 1
18 37941 1 1 4 THR HG23 H 111.692 -13.767 6.118 1.00 . A A . 4 THR HG23 1 1
18 37942 1 1 4 THR N N 114.232 -14.241 9.903 1.00 . A A . 4 THR N 1 1
18 37943 1 1 4 THR O O 114.486 -11.627 8.934 1.00 . A A . 4 THR O 1 1
18 37944 1 1 4 THR OG1 O 112.189 -15.310 8.345 1.00 . A A . 4 THR OG1 1 1
18 37945 1 1 5 VAL C C 115.699 -10.804 5.278 1.00 . A A . 5 VAL C 1 1
18 37946 1 1 5 VAL CA C 116.074 -11.157 6.716 1.00 . A A . 5 VAL CA 1 1
18 37947 1 1 5 VAL CB C 117.602 -11.217 6.851 1.00 . A A . 5 VAL CB 1 1
18 37948 1 1 5 VAL CG1 C 118.206 -9.841 6.558 1.00 . A A . 5 VAL CG1 1 1
18 37949 1 1 5 VAL CG2 C 117.982 -11.632 8.276 1.00 . A A . 5 VAL CG2 1 1
18 37950 1 1 5 VAL H H 115.629 -13.230 6.518 1.00 . A A . 5 VAL H 1 1
18 37951 1 1 5 VAL HA H 115.697 -10.385 7.371 1.00 . A A . 5 VAL HA 1 1
18 37952 1 1 5 VAL HB H 117.995 -11.937 6.149 1.00 . A A . 5 VAL HB 1 1
18 37953 1 1 5 VAL HG11 H 119.281 -9.895 6.640 1.00 . A A . 5 VAL HG11 1 1
18 37954 1 1 5 VAL HG12 H 117.826 -9.123 7.269 1.00 . A A . 5 VAL HG12 1 1
18 37955 1 1 5 VAL HG13 H 117.935 -9.535 5.558 1.00 . A A . 5 VAL HG13 1 1
18 37956 1 1 5 VAL HG21 H 119.046 -11.511 8.414 1.00 . A A . 5 VAL HG21 1 1
18 37957 1 1 5 VAL HG22 H 117.713 -12.666 8.433 1.00 . A A . 5 VAL HG22 1 1
18 37958 1 1 5 VAL HG23 H 117.454 -11.010 8.985 1.00 . A A . 5 VAL HG23 1 1
18 37959 1 1 5 VAL N N 115.483 -12.444 7.088 1.00 . A A . 5 VAL N 1 1
18 37960 1 1 5 VAL O O 115.920 -11.596 4.361 1.00 . A A . 5 VAL O 1 1
18 37961 1 1 6 THR C C 115.280 -7.813 3.414 1.00 . A A . 6 THR C 1 1
18 37962 1 1 6 THR CA C 114.711 -9.188 3.746 1.00 . A A . 6 THR CA 1 1
18 37963 1 1 6 THR CB C 113.182 -9.146 3.668 1.00 . A A . 6 THR CB 1 1
18 37964 1 1 6 THR CG2 C 112.745 -8.997 2.209 1.00 . A A . 6 THR CG2 1 1
18 37965 1 1 6 THR H H 115.029 -8.994 5.836 1.00 . A A . 6 THR H 1 1
18 37966 1 1 6 THR HA H 115.073 -9.896 3.015 1.00 . A A . 6 THR HA 1 1
18 37967 1 1 6 THR HB H 112.809 -8.308 4.235 1.00 . A A . 6 THR HB 1 1
18 37968 1 1 6 THR HG1 H 111.734 -10.196 4.429 1.00 . A A . 6 THR HG1 1 1
18 37969 1 1 6 THR HG21 H 111.737 -8.613 2.174 1.00 . A A . 6 THR HG21 1 1
18 37970 1 1 6 THR HG22 H 112.779 -9.962 1.723 1.00 . A A . 6 THR HG22 1 1
18 37971 1 1 6 THR HG23 H 113.409 -8.314 1.700 1.00 . A A . 6 THR HG23 1 1
18 37972 1 1 6 THR N N 115.133 -9.613 5.081 1.00 . A A . 6 THR N 1 1
18 37973 1 1 6 THR O O 115.323 -6.926 4.264 1.00 . A A . 6 THR O 1 1
18 37974 1 1 6 THR OG1 O 112.652 -10.354 4.195 1.00 . A A . 6 THR OG1 1 1
18 37975 1 1 7 GLY C C 115.407 -6.005 0.413 1.00 . A A . 7 GLY C 1 1
18 37976 1 1 7 GLY CA C 116.156 -6.335 1.693 1.00 . A A . 7 GLY CA 1 1
18 37977 1 1 7 GLY H H 115.692 -8.396 1.545 1.00 . A A . 7 GLY H 1 1
18 37978 1 1 7 GLY HA2 H 115.954 -5.582 2.442 1.00 . A A . 7 GLY HA2 1 1
18 37979 1 1 7 GLY HA3 H 117.215 -6.369 1.485 1.00 . A A . 7 GLY HA3 1 1
18 37980 1 1 7 GLY N N 115.706 -7.638 2.168 1.00 . A A . 7 GLY N 1 1
18 37981 1 1 7 GLY O O 115.187 -6.894 -0.409 1.00 . A A . 7 GLY O 1 1
18 37982 1 1 8 GLY C C 114.163 -2.904 -1.190 1.00 . A A . 8 GLY C 1 1
18 37983 1 1 8 GLY CA C 114.167 -4.394 -0.891 1.00 . A A . 8 GLY CA 1 1
18 37984 1 1 8 GLY H H 115.299 -4.054 0.886 1.00 . A A . 8 GLY H 1 1
18 37985 1 1 8 GLY HA2 H 114.516 -4.924 -1.764 1.00 . A A . 8 GLY HA2 1 1
18 37986 1 1 8 GLY HA3 H 113.157 -4.709 -0.673 1.00 . A A . 8 GLY HA3 1 1
18 37987 1 1 8 GLY N N 115.018 -4.743 0.242 1.00 . A A . 8 GLY N 1 1
18 37988 1 1 8 GLY O O 114.897 -2.126 -0.579 1.00 . A A . 8 GLY O 1 1
18 37989 1 1 9 TYR C C 111.768 -0.698 -2.637 1.00 . A A . 9 TYR C 1 1
18 37990 1 1 9 TYR CA C 113.220 -1.152 -2.592 1.00 . A A . 9 TYR CA 1 1
18 37991 1 1 9 TYR CB C 113.834 -1.062 -3.990 1.00 . A A . 9 TYR CB 1 1
18 37992 1 1 9 TYR CD1 C 114.912 1.205 -4.236 1.00 . A A . 9 TYR CD1 1 1
18 37993 1 1 9 TYR CD2 C 112.834 0.765 -5.406 1.00 . A A . 9 TYR CD2 1 1
18 37994 1 1 9 TYR CE1 C 114.937 2.499 -4.768 1.00 . A A . 9 TYR CE1 1 1
18 37995 1 1 9 TYR CE2 C 112.859 2.060 -5.938 1.00 . A A . 9 TYR CE2 1 1
18 37996 1 1 9 TYR CG C 113.860 0.338 -4.556 1.00 . A A . 9 TYR CG 1 1
18 37997 1 1 9 TYR CZ C 113.910 2.928 -5.618 1.00 . A A . 9 TYR CZ 1 1
18 37998 1 1 9 TYR H H 112.638 -3.179 -2.452 1.00 . A A . 9 TYR H 1 1
18 37999 1 1 9 TYR HA H 113.772 -0.512 -1.920 1.00 . A A . 9 TYR HA 1 1
18 38000 1 1 9 TYR HB2 H 114.848 -1.429 -3.945 1.00 . A A . 9 TYR HB2 1 1
18 38001 1 1 9 TYR HB3 H 113.269 -1.701 -4.655 1.00 . A A . 9 TYR HB3 1 1
18 38002 1 1 9 TYR HD1 H 115.704 0.875 -3.580 1.00 . A A . 9 TYR HD1 1 1
18 38003 1 1 9 TYR HD2 H 112.023 0.096 -5.653 1.00 . A A . 9 TYR HD2 1 1
18 38004 1 1 9 TYR HE1 H 115.749 3.169 -4.522 1.00 . A A . 9 TYR HE1 1 1
18 38005 1 1 9 TYR HE2 H 112.066 2.391 -6.593 1.00 . A A . 9 TYR HE2 1 1
18 38006 1 1 9 TYR HH H 114.589 4.222 -6.847 1.00 . A A . 9 TYR HH 1 1
18 38007 1 1 9 TYR N N 113.287 -2.525 -2.114 1.00 . A A . 9 TYR N 1 1
18 38008 1 1 9 TYR O O 110.873 -1.492 -2.929 1.00 . A A . 9 TYR O 1 1
18 38009 1 1 9 TYR OH O 113.935 4.203 -6.145 1.00 . A A . 9 TYR OH 1 1
18 38010 1 1 10 ALA C C 110.160 2.413 -3.139 1.00 . A A . 10 ALA C 1 1
18 38011 1 1 10 ALA CA C 110.190 1.125 -2.330 1.00 . A A . 10 ALA CA 1 1
18 38012 1 1 10 ALA CB C 109.734 1.411 -0.897 1.00 . A A . 10 ALA CB 1 1
18 38013 1 1 10 ALA H H 112.290 1.137 -2.062 1.00 . A A . 10 ALA H 1 1
18 38014 1 1 10 ALA HA H 109.511 0.415 -2.776 1.00 . A A . 10 ALA HA 1 1
18 38015 1 1 10 ALA HB1 H 110.181 0.693 -0.228 1.00 . A A . 10 ALA HB1 1 1
18 38016 1 1 10 ALA HB2 H 108.659 1.338 -0.840 1.00 . A A . 10 ALA HB2 1 1
18 38017 1 1 10 ALA HB3 H 110.044 2.406 -0.612 1.00 . A A . 10 ALA HB3 1 1
18 38018 1 1 10 ALA N N 111.537 0.568 -2.319 1.00 . A A . 10 ALA N 1 1
18 38019 1 1 10 ALA O O 111.147 3.145 -3.186 1.00 . A A . 10 ALA O 1 1
18 38020 1 1 11 GLN C C 107.703 4.734 -3.932 1.00 . A A . 11 GLN C 1 1
18 38021 1 1 11 GLN CA C 108.835 3.907 -4.534 1.00 . A A . 11 GLN CA 1 1
18 38022 1 1 11 GLN CB C 108.544 3.557 -6.000 1.00 . A A . 11 GLN CB 1 1
18 38023 1 1 11 GLN CD C 107.075 2.223 -7.531 1.00 . A A . 11 GLN CD 1 1
18 38024 1 1 11 GLN CG C 107.212 2.806 -6.128 1.00 . A A . 11 GLN CG 1 1
18 38025 1 1 11 GLN H H 108.275 2.045 -3.692 1.00 . A A . 11 GLN H 1 1
18 38026 1 1 11 GLN HA H 109.742 4.492 -4.493 1.00 . A A . 11 GLN HA 1 1
18 38027 1 1 11 GLN HB2 H 108.494 4.468 -6.579 1.00 . A A . 11 GLN HB2 1 1
18 38028 1 1 11 GLN HB3 H 109.340 2.937 -6.382 1.00 . A A . 11 GLN HB3 1 1
18 38029 1 1 11 GLN HE21 H 105.155 2.698 -7.699 1.00 . A A . 11 GLN HE21 1 1
18 38030 1 1 11 GLN HE22 H 105.828 1.910 -9.043 1.00 . A A . 11 GLN HE22 1 1
18 38031 1 1 11 GLN HG2 H 107.182 2.007 -5.403 1.00 . A A . 11 GLN HG2 1 1
18 38032 1 1 11 GLN HG3 H 106.397 3.489 -5.944 1.00 . A A . 11 GLN HG3 1 1
18 38033 1 1 11 GLN N N 109.017 2.682 -3.762 1.00 . A A . 11 GLN N 1 1
18 38034 1 1 11 GLN NE2 N 105.924 2.282 -8.142 1.00 . A A . 11 GLN NE2 1 1
18 38035 1 1 11 GLN O O 106.674 4.184 -3.535 1.00 . A A . 11 GLN O 1 1
18 38036 1 1 11 GLN OE1 O 108.042 1.700 -8.084 1.00 . A A . 11 GLN OE1 1 1
18 38037 1 1 12 SER C C 106.315 7.806 -4.410 1.00 . A A . 12 SER C 1 1
18 38038 1 1 12 SER CA C 106.900 6.943 -3.301 1.00 . A A . 12 SER CA 1 1
18 38039 1 1 12 SER CB C 107.532 7.838 -2.236 1.00 . A A . 12 SER CB 1 1
18 38040 1 1 12 SER H H 108.746 6.421 -4.197 1.00 . A A . 12 SER H 1 1
18 38041 1 1 12 SER HA H 106.108 6.362 -2.849 1.00 . A A . 12 SER HA 1 1
18 38042 1 1 12 SER HB2 H 107.972 7.228 -1.462 1.00 . A A . 12 SER HB2 1 1
18 38043 1 1 12 SER HB3 H 108.302 8.445 -2.690 1.00 . A A . 12 SER HB3 1 1
18 38044 1 1 12 SER HG H 106.883 9.550 -1.580 1.00 . A A . 12 SER HG 1 1
18 38045 1 1 12 SER N N 107.904 6.046 -3.861 1.00 . A A . 12 SER N 1 1
18 38046 1 1 12 SER O O 107.055 8.305 -5.259 1.00 . A A . 12 SER O 1 1
18 38047 1 1 12 SER OG O 106.527 8.662 -1.662 1.00 . A A . 12 SER OG 1 1
18 38048 1 1 13 ASP C C 104.492 10.188 -5.400 1.00 . A A . 13 ASP C 1 1
18 38049 1 1 13 ASP CA C 104.290 8.679 -5.436 1.00 . A A . 13 ASP CA 1 1
18 38050 1 1 13 ASP CB C 102.796 8.363 -5.343 1.00 . A A . 13 ASP CB 1 1
18 38051 1 1 13 ASP CG C 102.066 8.933 -6.555 1.00 . A A . 13 ASP CG 1 1
18 38052 1 1 13 ASP H H 104.502 7.707 -3.563 1.00 . A A . 13 ASP H 1 1
18 38053 1 1 13 ASP HA H 104.663 8.301 -6.374 1.00 . A A . 13 ASP HA 1 1
18 38054 1 1 13 ASP HB2 H 102.658 7.292 -5.313 1.00 . A A . 13 ASP HB2 1 1
18 38055 1 1 13 ASP HB3 H 102.391 8.802 -4.444 1.00 . A A . 13 ASP HB3 1 1
18 38056 1 1 13 ASP N N 105.003 8.023 -4.348 1.00 . A A . 13 ASP N 1 1
18 38057 1 1 13 ASP O O 104.286 10.838 -4.374 1.00 . A A . 13 ASP O 1 1
18 38058 1 1 13 ASP OD1 O 102.050 8.269 -7.579 1.00 . A A . 13 ASP OD1 1 1
18 38059 1 1 13 ASP OD2 O 101.533 10.025 -6.441 1.00 . A A . 13 ASP OD2 1 1
18 38060 1 1 14 ALA C C 103.981 12.912 -7.207 1.00 . A A . 14 ALA C 1 1
18 38061 1 1 14 ALA CA C 105.188 12.150 -6.668 1.00 . A A . 14 ALA CA 1 1
18 38062 1 1 14 ALA CB C 106.394 12.355 -7.592 1.00 . A A . 14 ALA CB 1 1
18 38063 1 1 14 ALA H H 105.000 10.152 -7.330 1.00 . A A . 14 ALA H 1 1
18 38064 1 1 14 ALA HA H 105.434 12.539 -5.691 1.00 . A A . 14 ALA HA 1 1
18 38065 1 1 14 ALA HB1 H 107.297 12.368 -7.002 1.00 . A A . 14 ALA HB1 1 1
18 38066 1 1 14 ALA HB2 H 106.299 13.293 -8.119 1.00 . A A . 14 ALA HB2 1 1
18 38067 1 1 14 ALA HB3 H 106.442 11.545 -8.304 1.00 . A A . 14 ALA HB3 1 1
18 38068 1 1 14 ALA N N 104.896 10.729 -6.544 1.00 . A A . 14 ALA N 1 1
18 38069 1 1 14 ALA O O 103.242 12.414 -8.058 1.00 . A A . 14 ALA O 1 1
18 38070 1 1 15 GLN C C 103.237 15.835 -8.321 1.00 . A A . 15 GLN C 1 1
18 38071 1 1 15 GLN CA C 102.723 14.995 -7.159 1.00 . A A . 15 GLN CA 1 1
18 38072 1 1 15 GLN CB C 102.260 15.907 -6.023 1.00 . A A . 15 GLN CB 1 1
18 38073 1 1 15 GLN CD C 101.278 15.940 -3.708 1.00 . A A . 15 GLN CD 1 1
18 38074 1 1 15 GLN CG C 101.666 15.061 -4.894 1.00 . A A . 15 GLN CG 1 1
18 38075 1 1 15 GLN H H 104.398 14.441 -5.994 1.00 . A A . 15 GLN H 1 1
18 38076 1 1 15 GLN HA H 101.892 14.391 -7.495 1.00 . A A . 15 GLN HA 1 1
18 38077 1 1 15 GLN HB2 H 103.102 16.470 -5.649 1.00 . A A . 15 GLN HB2 1 1
18 38078 1 1 15 GLN HB3 H 101.506 16.588 -6.392 1.00 . A A . 15 GLN HB3 1 1
18 38079 1 1 15 GLN HE21 H 100.084 14.573 -2.906 1.00 . A A . 15 GLN HE21 1 1
18 38080 1 1 15 GLN HE22 H 100.196 16.034 -2.047 1.00 . A A . 15 GLN HE22 1 1
18 38081 1 1 15 GLN HG2 H 100.788 14.546 -5.259 1.00 . A A . 15 GLN HG2 1 1
18 38082 1 1 15 GLN HG3 H 102.397 14.333 -4.574 1.00 . A A . 15 GLN HG3 1 1
18 38083 1 1 15 GLN N N 103.795 14.123 -6.698 1.00 . A A . 15 GLN N 1 1
18 38084 1 1 15 GLN NE2 N 100.450 15.477 -2.813 1.00 . A A . 15 GLN NE2 1 1
18 38085 1 1 15 GLN O O 104.438 16.073 -8.426 1.00 . A A . 15 GLN O 1 1
18 38086 1 1 15 GLN OE1 O 101.740 17.077 -3.591 1.00 . A A . 15 GLN OE1 1 1
18 38087 1 1 16 GLY C C 103.781 18.006 -10.240 1.00 . A A . 16 GLY C 1 1
18 38088 1 1 16 GLY CA C 102.750 16.899 -10.459 1.00 . A A . 16 GLY CA 1 1
18 38089 1 1 16 GLY H H 101.386 16.159 -9.011 1.00 . A A . 16 GLY H 1 1
18 38090 1 1 16 GLY HA2 H 103.176 16.147 -11.107 1.00 . A A . 16 GLY HA2 1 1
18 38091 1 1 16 GLY HA3 H 101.881 17.322 -10.939 1.00 . A A . 16 GLY HA3 1 1
18 38092 1 1 16 GLY N N 102.340 16.266 -9.205 1.00 . A A . 16 GLY N 1 1
18 38093 1 1 16 GLY O O 103.800 18.651 -9.193 1.00 . A A . 16 GLY O 1 1
18 38094 1 1 17 GLN C C 106.751 18.702 -10.040 1.00 . A A . 17 GLN C 1 1
18 38095 1 1 17 GLN CA C 105.776 19.105 -11.148 1.00 . A A . 17 GLN CA 1 1
18 38096 1 1 17 GLN CB C 105.279 20.537 -10.918 1.00 . A A . 17 GLN CB 1 1
18 38097 1 1 17 GLN CD C 103.806 22.353 -11.843 1.00 . A A . 17 GLN CD 1 1
18 38098 1 1 17 GLN CG C 104.389 20.963 -12.090 1.00 . A A . 17 GLN CG 1 1
18 38099 1 1 17 GLN H H 104.538 17.650 -12.051 1.00 . A A . 17 GLN H 1 1
18 38100 1 1 17 GLN HA H 106.307 19.079 -12.089 1.00 . A A . 17 GLN HA 1 1
18 38101 1 1 17 GLN HB2 H 104.717 20.590 -9.999 1.00 . A A . 17 GLN HB2 1 1
18 38102 1 1 17 GLN HB3 H 106.126 21.203 -10.860 1.00 . A A . 17 GLN HB3 1 1
18 38103 1 1 17 GLN HE21 H 103.337 22.649 -13.749 1.00 . A A . 17 GLN HE21 1 1
18 38104 1 1 17 GLN HE22 H 102.948 23.924 -12.700 1.00 . A A . 17 GLN HE22 1 1
18 38105 1 1 17 GLN HG2 H 104.976 20.980 -12.996 1.00 . A A . 17 GLN HG2 1 1
18 38106 1 1 17 GLN HG3 H 103.582 20.255 -12.201 1.00 . A A . 17 GLN HG3 1 1
18 38107 1 1 17 GLN N N 104.654 18.173 -11.231 1.00 . A A . 17 GLN N 1 1
18 38108 1 1 17 GLN NE2 N 103.322 23.032 -12.847 1.00 . A A . 17 GLN NE2 1 1
18 38109 1 1 17 GLN O O 107.331 19.557 -9.368 1.00 . A A . 17 GLN O 1 1
18 38110 1 1 17 GLN OE1 O 103.788 22.836 -10.710 1.00 . A A . 17 GLN OE1 1 1
18 38111 1 1 18 MET C C 108.463 15.542 -9.379 1.00 . A A . 18 MET C 1 1
18 38112 1 1 18 MET CA C 107.927 16.891 -8.906 1.00 . A A . 18 MET CA 1 1
18 38113 1 1 18 MET CB C 107.320 16.732 -7.509 1.00 . A A . 18 MET CB 1 1
18 38114 1 1 18 MET CE C 105.399 19.547 -5.201 1.00 . A A . 18 MET CE 1 1
18 38115 1 1 18 MET CG C 106.729 18.065 -7.044 1.00 . A A . 18 MET CG 1 1
18 38116 1 1 18 MET H H 106.400 16.759 -10.372 1.00 . A A . 18 MET H 1 1
18 38117 1 1 18 MET HA H 108.747 17.592 -8.852 1.00 . A A . 18 MET HA 1 1
18 38118 1 1 18 MET HB2 H 106.549 15.978 -7.533 1.00 . A A . 18 MET HB2 1 1
18 38119 1 1 18 MET HB3 H 108.092 16.427 -6.819 1.00 . A A . 18 MET HB3 1 1
18 38120 1 1 18 MET HE1 H 104.518 19.597 -5.829 1.00 . A A . 18 MET HE1 1 1
18 38121 1 1 18 MET HE2 H 106.115 20.292 -5.518 1.00 . A A . 18 MET HE2 1 1
18 38122 1 1 18 MET HE3 H 105.118 19.733 -4.177 1.00 . A A . 18 MET HE3 1 1
18 38123 1 1 18 MET HG2 H 107.488 18.831 -7.091 1.00 . A A . 18 MET HG2 1 1
18 38124 1 1 18 MET HG3 H 105.904 18.335 -7.684 1.00 . A A . 18 MET HG3 1 1
18 38125 1 1 18 MET N N 106.938 17.395 -9.856 1.00 . A A . 18 MET N 1 1
18 38126 1 1 18 MET O O 107.979 14.985 -10.365 1.00 . A A . 18 MET O 1 1
18 38127 1 1 18 MET SD S 106.140 17.902 -5.341 1.00 . A A . 18 MET SD 1 1
18 38128 1 1 19 ASN C C 109.833 12.697 -7.937 1.00 . A A . 19 ASN C 1 1
18 38129 1 1 19 ASN CA C 110.064 13.734 -9.034 1.00 . A A . 19 ASN CA 1 1
18 38130 1 1 19 ASN CB C 111.567 13.909 -9.256 1.00 . A A . 19 ASN CB 1 1
18 38131 1 1 19 ASN CG C 112.137 12.681 -9.957 1.00 . A A . 19 ASN CG 1 1
18 38132 1 1 19 ASN H H 109.804 15.504 -7.894 1.00 . A A . 19 ASN H 1 1
18 38133 1 1 19 ASN HA H 109.620 13.375 -9.951 1.00 . A A . 19 ASN HA 1 1
18 38134 1 1 19 ASN HB2 H 111.741 14.783 -9.867 1.00 . A A . 19 ASN HB2 1 1
18 38135 1 1 19 ASN HB3 H 112.059 14.034 -8.303 1.00 . A A . 19 ASN HB3 1 1
18 38136 1 1 19 ASN HD21 H 113.355 12.207 -8.462 1.00 . A A . 19 ASN HD21 1 1
18 38137 1 1 19 ASN HD22 H 113.414 11.167 -9.802 1.00 . A A . 19 ASN HD22 1 1
18 38138 1 1 19 ASN N N 109.464 15.019 -8.673 1.00 . A A . 19 ASN N 1 1
18 38139 1 1 19 ASN ND2 N 113.043 11.958 -9.358 1.00 . A A . 19 ASN ND2 1 1
18 38140 1 1 19 ASN O O 109.957 12.997 -6.749 1.00 . A A . 19 ASN O 1 1
18 38141 1 1 19 ASN OD1 O 111.744 12.368 -11.081 1.00 . A A . 19 ASN OD1 1 1
18 38142 1 1 20 LYS C C 110.502 10.215 -6.476 1.00 . A A . 20 LYS C 1 1
18 38143 1 1 20 LYS CA C 109.293 10.380 -7.399 1.00 . A A . 20 LYS CA 1 1
18 38144 1 1 20 LYS CB C 108.983 9.069 -8.147 1.00 . A A . 20 LYS CB 1 1
18 38145 1 1 20 LYS CD C 110.630 9.333 -10.048 1.00 . A A . 20 LYS CD 1 1
18 38146 1 1 20 LYS CE C 111.627 8.558 -10.911 1.00 . A A . 20 LYS CE 1 1
18 38147 1 1 20 LYS CG C 110.214 8.471 -8.852 1.00 . A A . 20 LYS CG 1 1
18 38148 1 1 20 LYS H H 109.368 11.312 -9.302 1.00 . A A . 20 LYS H 1 1
18 38149 1 1 20 LYS HA H 108.439 10.623 -6.786 1.00 . A A . 20 LYS HA 1 1
18 38150 1 1 20 LYS HB2 H 108.606 8.345 -7.440 1.00 . A A . 20 LYS HB2 1 1
18 38151 1 1 20 LYS HB3 H 108.216 9.264 -8.883 1.00 . A A . 20 LYS HB3 1 1
18 38152 1 1 20 LYS HD2 H 109.758 9.581 -10.636 1.00 . A A . 20 LYS HD2 1 1
18 38153 1 1 20 LYS HD3 H 111.099 10.239 -9.696 1.00 . A A . 20 LYS HD3 1 1
18 38154 1 1 20 LYS HE2 H 112.076 9.227 -11.632 1.00 . A A . 20 LYS HE2 1 1
18 38155 1 1 20 LYS HE3 H 112.397 8.137 -10.281 1.00 . A A . 20 LYS HE3 1 1
18 38156 1 1 20 LYS HG2 H 111.036 8.409 -8.156 1.00 . A A . 20 LYS HG2 1 1
18 38157 1 1 20 LYS HG3 H 109.973 7.478 -9.202 1.00 . A A . 20 LYS HG3 1 1
18 38158 1 1 20 LYS HZ1 H 111.416 6.563 -11.468 1.00 . A A . 20 LYS HZ1 1 1
18 38159 1 1 20 LYS HZ2 H 110.898 7.667 -12.645 1.00 . A A . 20 LYS HZ2 1 1
18 38160 1 1 20 LYS HZ3 H 109.944 7.386 -11.269 1.00 . A A . 20 LYS HZ3 1 1
18 38161 1 1 20 LYS N N 109.498 11.475 -8.346 1.00 . A A . 20 LYS N 1 1
18 38162 1 1 20 LYS NZ N 110.917 7.461 -11.628 1.00 . A A . 20 LYS NZ 1 1
18 38163 1 1 20 LYS O O 111.563 10.790 -6.723 1.00 . A A . 20 LYS O 1 1
18 38164 1 1 21 MET C C 111.675 7.728 -4.258 1.00 . A A . 21 MET C 1 1
18 38165 1 1 21 MET CA C 111.429 9.218 -4.456 1.00 . A A . 21 MET CA 1 1
18 38166 1 1 21 MET CB C 111.075 9.861 -3.112 1.00 . A A . 21 MET CB 1 1
18 38167 1 1 21 MET CE C 109.216 11.334 -1.186 1.00 . A A . 21 MET CE 1 1
18 38168 1 1 21 MET CG C 110.948 11.376 -3.289 1.00 . A A . 21 MET CG 1 1
18 38169 1 1 21 MET H H 109.473 8.977 -5.273 1.00 . A A . 21 MET H 1 1
18 38170 1 1 21 MET HA H 112.333 9.674 -4.832 1.00 . A A . 21 MET HA 1 1
18 38171 1 1 21 MET HB2 H 110.140 9.454 -2.758 1.00 . A A . 21 MET HB2 1 1
18 38172 1 1 21 MET HB3 H 111.855 9.650 -2.396 1.00 . A A . 21 MET HB3 1 1
18 38173 1 1 21 MET HE1 H 109.444 10.544 -0.484 1.00 . A A . 21 MET HE1 1 1
18 38174 1 1 21 MET HE2 H 108.740 10.918 -2.063 1.00 . A A . 21 MET HE2 1 1
18 38175 1 1 21 MET HE3 H 108.550 12.043 -0.721 1.00 . A A . 21 MET HE3 1 1
18 38176 1 1 21 MET HG2 H 111.837 11.757 -3.768 1.00 . A A . 21 MET HG2 1 1
18 38177 1 1 21 MET HG3 H 110.087 11.593 -3.904 1.00 . A A . 21 MET HG3 1 1
18 38178 1 1 21 MET N N 110.339 9.429 -5.412 1.00 . A A . 21 MET N 1 1
18 38179 1 1 21 MET O O 110.770 6.921 -4.469 1.00 . A A . 21 MET O 1 1
18 38180 1 1 21 MET SD S 110.747 12.167 -1.672 1.00 . A A . 21 MET SD 1 1
18 38181 1 1 22 GLY C C 113.755 5.691 -2.258 1.00 . A A . 22 GLY C 1 1
18 38182 1 1 22 GLY CA C 113.217 5.945 -3.659 1.00 . A A . 22 GLY CA 1 1
18 38183 1 1 22 GLY H H 113.568 8.041 -3.638 1.00 . A A . 22 GLY H 1 1
18 38184 1 1 22 GLY HA2 H 112.336 5.337 -3.818 1.00 . A A . 22 GLY HA2 1 1
18 38185 1 1 22 GLY HA3 H 113.974 5.667 -4.376 1.00 . A A . 22 GLY HA3 1 1
18 38186 1 1 22 GLY N N 112.886 7.358 -3.838 1.00 . A A . 22 GLY N 1 1
18 38187 1 1 22 GLY O O 114.363 6.569 -1.658 1.00 . A A . 22 GLY O 1 1
18 38188 1 1 23 GLY C C 114.485 2.686 -0.380 1.00 . A A . 23 GLY C 1 1
18 38189 1 1 23 GLY CA C 114.017 4.136 -0.416 1.00 . A A . 23 GLY CA 1 1
18 38190 1 1 23 GLY H H 112.974 3.851 -2.241 1.00 . A A . 23 GLY H 1 1
18 38191 1 1 23 GLY HA2 H 114.845 4.782 -0.162 1.00 . A A . 23 GLY HA2 1 1
18 38192 1 1 23 GLY HA3 H 113.228 4.267 0.310 1.00 . A A . 23 GLY HA3 1 1
18 38193 1 1 23 GLY N N 113.516 4.494 -1.738 1.00 . A A . 23 GLY N 1 1
18 38194 1 1 23 GLY O O 113.885 1.821 -1.012 1.00 . A A . 23 GLY O 1 1
18 38195 1 1 24 PHE C C 115.893 0.617 1.947 1.00 . A A . 24 PHE C 1 1
18 38196 1 1 24 PHE CA C 116.080 1.071 0.506 1.00 . A A . 24 PHE CA 1 1
18 38197 1 1 24 PHE CB C 117.561 1.025 0.132 1.00 . A A . 24 PHE CB 1 1
18 38198 1 1 24 PHE CD1 C 118.044 -1.212 -0.927 1.00 . A A . 24 PHE CD1 1 1
18 38199 1 1 24 PHE CD2 C 118.807 -0.804 1.338 1.00 . A A . 24 PHE CD2 1 1
18 38200 1 1 24 PHE CE1 C 118.590 -2.500 -0.879 1.00 . A A . 24 PHE CE1 1 1
18 38201 1 1 24 PHE CE2 C 119.354 -2.092 1.386 1.00 . A A . 24 PHE CE2 1 1
18 38202 1 1 24 PHE CG C 118.152 -0.365 0.182 1.00 . A A . 24 PHE CG 1 1
18 38203 1 1 24 PHE CZ C 119.247 -2.940 0.278 1.00 . A A . 24 PHE CZ 1 1
18 38204 1 1 24 PHE H H 115.995 3.167 0.842 1.00 . A A . 24 PHE H 1 1
18 38205 1 1 24 PHE HA H 115.533 0.403 -0.146 1.00 . A A . 24 PHE HA 1 1
18 38206 1 1 24 PHE HB2 H 117.679 1.410 -0.870 1.00 . A A . 24 PHE HB2 1 1
18 38207 1 1 24 PHE HB3 H 118.106 1.665 0.810 1.00 . A A . 24 PHE HB3 1 1
18 38208 1 1 24 PHE HD1 H 117.539 -0.872 -1.819 1.00 . A A . 24 PHE HD1 1 1
18 38209 1 1 24 PHE HD2 H 118.891 -0.150 2.194 1.00 . A A . 24 PHE HD2 1 1
18 38210 1 1 24 PHE HE1 H 118.508 -3.154 -1.733 1.00 . A A . 24 PHE HE1 1 1
18 38211 1 1 24 PHE HE2 H 119.859 -2.432 2.279 1.00 . A A . 24 PHE HE2 1 1
18 38212 1 1 24 PHE HZ H 119.668 -3.933 0.315 1.00 . A A . 24 PHE HZ 1 1
18 38213 1 1 24 PHE N N 115.561 2.429 0.358 1.00 . A A . 24 PHE N 1 1
18 38214 1 1 24 PHE O O 116.099 1.409 2.867 1.00 . A A . 24 PHE O 1 1
18 38215 1 1 25 ASN C C 115.831 -2.438 3.839 1.00 . A A . 25 ASN C 1 1
18 38216 1 1 25 ASN CA C 115.145 -1.120 3.484 1.00 . A A . 25 ASN CA 1 1
18 38217 1 1 25 ASN CB C 113.625 -1.297 3.581 1.00 . A A . 25 ASN CB 1 1
18 38218 1 1 25 ASN CG C 113.141 -2.409 2.650 1.00 . A A . 25 ASN CG 1 1
18 38219 1 1 25 ASN H H 115.428 -1.253 1.379 1.00 . A A . 25 ASN H 1 1
18 38220 1 1 25 ASN HA H 115.442 -0.380 4.211 1.00 . A A . 25 ASN HA 1 1
18 38221 1 1 25 ASN HB2 H 113.360 -1.546 4.598 1.00 . A A . 25 ASN HB2 1 1
18 38222 1 1 25 ASN HB3 H 113.142 -0.371 3.306 1.00 . A A . 25 ASN HB3 1 1
18 38223 1 1 25 ASN HD21 H 111.656 -2.965 3.843 1.00 . A A . 25 ASN HD21 1 1
18 38224 1 1 25 ASN HD22 H 111.797 -3.848 2.401 1.00 . A A . 25 ASN HD22 1 1
18 38225 1 1 25 ASN N N 115.494 -0.642 2.145 1.00 . A A . 25 ASN N 1 1
18 38226 1 1 25 ASN ND2 N 112.113 -3.135 2.993 1.00 . A A . 25 ASN ND2 1 1
18 38227 1 1 25 ASN O O 116.044 -3.290 2.975 1.00 . A A . 25 ASN O 1 1
18 38228 1 1 25 ASN OD1 O 113.723 -2.627 1.587 1.00 . A A . 25 ASN OD1 1 1
18 38229 1 1 26 LEU C C 115.582 -4.361 6.690 1.00 . A A . 26 LEU C 1 1
18 38230 1 1 26 LEU CA C 116.607 -3.855 5.677 1.00 . A A . 26 LEU CA 1 1
18 38231 1 1 26 LEU CB C 117.967 -3.670 6.360 1.00 . A A . 26 LEU CB 1 1
18 38232 1 1 26 LEU CD1 C 120.297 -2.813 6.084 1.00 . A A . 26 LEU CD1 1 1
18 38233 1 1 26 LEU CD2 C 119.220 -4.089 4.232 1.00 . A A . 26 LEU CD2 1 1
18 38234 1 1 26 LEU CG C 118.975 -3.087 5.365 1.00 . A A . 26 LEU CG 1 1
18 38235 1 1 26 LEU H H 116.040 -1.813 5.726 1.00 . A A . 26 LEU H 1 1
18 38236 1 1 26 LEU HA H 116.704 -4.575 4.880 1.00 . A A . 26 LEU HA 1 1
18 38237 1 1 26 LEU HB2 H 117.859 -2.997 7.197 1.00 . A A . 26 LEU HB2 1 1
18 38238 1 1 26 LEU HB3 H 118.325 -4.627 6.711 1.00 . A A . 26 LEU HB3 1 1
18 38239 1 1 26 LEU HD11 H 120.118 -2.169 6.932 1.00 . A A . 26 LEU HD11 1 1
18 38240 1 1 26 LEU HD12 H 120.984 -2.331 5.404 1.00 . A A . 26 LEU HD12 1 1
18 38241 1 1 26 LEU HD13 H 120.723 -3.745 6.425 1.00 . A A . 26 LEU HD13 1 1
18 38242 1 1 26 LEU HD21 H 119.220 -5.092 4.631 1.00 . A A . 26 LEU HD21 1 1
18 38243 1 1 26 LEU HD22 H 120.175 -3.885 3.773 1.00 . A A . 26 LEU HD22 1 1
18 38244 1 1 26 LEU HD23 H 118.438 -3.994 3.493 1.00 . A A . 26 LEU HD23 1 1
18 38245 1 1 26 LEU HG H 118.588 -2.165 4.957 1.00 . A A . 26 LEU HG 1 1
18 38246 1 1 26 LEU N N 116.139 -2.585 5.127 1.00 . A A . 26 LEU N 1 1
18 38247 1 1 26 LEU O O 115.017 -3.562 7.438 1.00 . A A . 26 LEU O 1 1
18 38248 1 1 27 LYS C C 114.739 -7.366 8.417 1.00 . A A . 27 LYS C 1 1
18 38249 1 1 27 LYS CA C 114.259 -6.229 7.521 1.00 . A A . 27 LYS CA 1 1
18 38250 1 1 27 LYS CB C 113.193 -6.765 6.565 1.00 . A A . 27 LYS CB 1 1
18 38251 1 1 27 LYS CD C 111.161 -5.907 7.742 1.00 . A A . 27 LYS CD 1 1
18 38252 1 1 27 LYS CE C 109.822 -6.283 8.391 1.00 . A A . 27 LYS CE 1 1
18 38253 1 1 27 LYS CG C 111.935 -7.165 7.337 1.00 . A A . 27 LYS CG 1 1
18 38254 1 1 27 LYS H H 115.933 -6.285 6.222 1.00 . A A . 27 LYS H 1 1
18 38255 1 1 27 LYS HA H 113.823 -5.454 8.133 1.00 . A A . 27 LYS HA 1 1
18 38256 1 1 27 LYS HB2 H 112.943 -6.004 5.842 1.00 . A A . 27 LYS HB2 1 1
18 38257 1 1 27 LYS HB3 H 113.585 -7.631 6.053 1.00 . A A . 27 LYS HB3 1 1
18 38258 1 1 27 LYS HD2 H 111.750 -5.337 8.445 1.00 . A A . 27 LYS HD2 1 1
18 38259 1 1 27 LYS HD3 H 110.973 -5.306 6.865 1.00 . A A . 27 LYS HD3 1 1
18 38260 1 1 27 LYS HE2 H 109.867 -7.287 8.789 1.00 . A A . 27 LYS HE2 1 1
18 38261 1 1 27 LYS HE3 H 109.608 -5.591 9.192 1.00 . A A . 27 LYS HE3 1 1
18 38262 1 1 27 LYS HG2 H 111.313 -7.787 6.712 1.00 . A A . 27 LYS HG2 1 1
18 38263 1 1 27 LYS HG3 H 112.216 -7.712 8.225 1.00 . A A . 27 LYS HG3 1 1
18 38264 1 1 27 LYS HZ1 H 108.161 -5.355 7.544 1.00 . A A . 27 LYS HZ1 1 1
18 38265 1 1 27 LYS HZ2 H 108.139 -7.047 7.434 1.00 . A A . 27 LYS HZ2 1 1
18 38266 1 1 27 LYS HZ3 H 109.163 -6.145 6.421 1.00 . A A . 27 LYS HZ3 1 1
18 38267 1 1 27 LYS N N 115.355 -5.674 6.729 1.00 . A A . 27 LYS N 1 1
18 38268 1 1 27 LYS NZ N 108.740 -6.201 7.370 1.00 . A A . 27 LYS NZ 1 1
18 38269 1 1 27 LYS O O 115.584 -8.168 8.017 1.00 . A A . 27 LYS O 1 1
18 38270 1 1 28 TYR C C 113.203 -9.073 11.159 1.00 . A A . 28 TYR C 1 1
18 38271 1 1 28 TYR CA C 114.491 -8.550 10.532 1.00 . A A . 28 TYR CA 1 1
18 38272 1 1 28 TYR CB C 115.479 -8.113 11.617 1.00 . A A . 28 TYR CB 1 1
18 38273 1 1 28 TYR CD1 C 114.987 -5.744 12.328 1.00 . A A . 28 TYR CD1 1 1
18 38274 1 1 28 TYR CD2 C 114.328 -7.560 13.793 1.00 . A A . 28 TYR CD2 1 1
18 38275 1 1 28 TYR CE1 C 114.471 -4.819 13.242 1.00 . A A . 28 TYR CE1 1 1
18 38276 1 1 28 TYR CE2 C 113.810 -6.635 14.708 1.00 . A A . 28 TYR CE2 1 1
18 38277 1 1 28 TYR CG C 114.916 -7.116 12.603 1.00 . A A . 28 TYR CG 1 1
18 38278 1 1 28 TYR CZ C 113.881 -5.264 14.431 1.00 . A A . 28 TYR CZ 1 1
18 38279 1 1 28 TYR H H 113.592 -6.725 9.935 1.00 . A A . 28 TYR H 1 1
18 38280 1 1 28 TYR HA H 114.940 -9.352 9.962 1.00 . A A . 28 TYR HA 1 1
18 38281 1 1 28 TYR HB2 H 115.797 -8.985 12.166 1.00 . A A . 28 TYR HB2 1 1
18 38282 1 1 28 TYR HB3 H 116.345 -7.680 11.135 1.00 . A A . 28 TYR HB3 1 1
18 38283 1 1 28 TYR HD1 H 115.442 -5.401 11.410 1.00 . A A . 28 TYR HD1 1 1
18 38284 1 1 28 TYR HD2 H 114.272 -8.617 14.006 1.00 . A A . 28 TYR HD2 1 1
18 38285 1 1 28 TYR HE1 H 114.527 -3.761 13.029 1.00 . A A . 28 TYR HE1 1 1
18 38286 1 1 28 TYR HE2 H 113.356 -6.978 15.625 1.00 . A A . 28 TYR HE2 1 1
18 38287 1 1 28 TYR HH H 113.789 -4.510 16.183 1.00 . A A . 28 TYR HH 1 1
18 38288 1 1 28 TYR N N 114.198 -7.437 9.634 1.00 . A A . 28 TYR N 1 1
18 38289 1 1 28 TYR O O 112.272 -8.306 11.405 1.00 . A A . 28 TYR O 1 1
18 38290 1 1 28 TYR OH O 113.373 -4.351 15.333 1.00 . A A . 28 TYR OH 1 1
18 38291 1 1 29 ARG C C 112.308 -12.132 12.911 1.00 . A A . 29 ARG C 1 1
18 38292 1 1 29 ARG CA C 111.956 -11.023 11.924 1.00 . A A . 29 ARG CA 1 1
18 38293 1 1 29 ARG CB C 111.163 -11.608 10.750 1.00 . A A . 29 ARG CB 1 1
18 38294 1 1 29 ARG CD C 109.093 -12.828 10.067 1.00 . A A . 29 ARG CD 1 1
18 38295 1 1 29 ARG CG C 109.846 -12.211 11.246 1.00 . A A . 29 ARG CG 1 1
18 38296 1 1 29 ARG CZ C 106.950 -14.011 9.708 1.00 . A A . 29 ARG CZ 1 1
18 38297 1 1 29 ARG H H 113.967 -10.918 11.266 1.00 . A A . 29 ARG H 1 1
18 38298 1 1 29 ARG HA H 111.345 -10.285 12.424 1.00 . A A . 29 ARG HA 1 1
18 38299 1 1 29 ARG HB2 H 110.952 -10.825 10.036 1.00 . A A . 29 ARG HB2 1 1
18 38300 1 1 29 ARG HB3 H 111.749 -12.378 10.273 1.00 . A A . 29 ARG HB3 1 1
18 38301 1 1 29 ARG HD2 H 108.966 -12.085 9.294 1.00 . A A . 29 ARG HD2 1 1
18 38302 1 1 29 ARG HD3 H 109.666 -13.656 9.672 1.00 . A A . 29 ARG HD3 1 1
18 38303 1 1 29 ARG HE H 107.482 -13.099 11.408 1.00 . A A . 29 ARG HE 1 1
18 38304 1 1 29 ARG HG2 H 110.055 -12.975 11.980 1.00 . A A . 29 ARG HG2 1 1
18 38305 1 1 29 ARG HG3 H 109.239 -11.439 11.693 1.00 . A A . 29 ARG HG3 1 1
18 38306 1 1 29 ARG HH11 H 108.145 -14.048 8.094 1.00 . A A . 29 ARG HH11 1 1
18 38307 1 1 29 ARG HH12 H 106.624 -14.857 7.916 1.00 . A A . 29 ARG HH12 1 1
18 38308 1 1 29 ARG HH21 H 105.540 -14.158 11.119 1.00 . A A . 29 ARG HH21 1 1
18 38309 1 1 29 ARG HH22 H 105.168 -14.918 9.608 1.00 . A A . 29 ARG HH22 1 1
18 38310 1 1 29 ARG N N 113.164 -10.377 11.419 1.00 . A A . 29 ARG N 1 1
18 38311 1 1 29 ARG NE N 107.776 -13.306 10.496 1.00 . A A . 29 ARG NE 1 1
18 38312 1 1 29 ARG NH1 N 107.264 -14.331 8.474 1.00 . A A . 29 ARG NH1 1 1
18 38313 1 1 29 ARG NH2 N 105.797 -14.393 10.182 1.00 . A A . 29 ARG NH2 1 1
18 38314 1 1 29 ARG O O 113.316 -12.818 12.747 1.00 . A A . 29 ARG O 1 1
18 38315 1 1 30 TYR C C 110.543 -14.411 14.726 1.00 . A A . 30 TYR C 1 1
18 38316 1 1 30 TYR CA C 111.664 -13.392 14.892 1.00 . A A . 30 TYR CA 1 1
18 38317 1 1 30 TYR CB C 111.663 -12.846 16.321 1.00 . A A . 30 TYR CB 1 1
18 38318 1 1 30 TYR CD1 C 114.030 -12.435 17.084 1.00 . A A . 30 TYR CD1 1 1
18 38319 1 1 30 TYR CD2 C 112.682 -10.540 16.395 1.00 . A A . 30 TYR CD2 1 1
18 38320 1 1 30 TYR CE1 C 115.102 -11.576 17.348 1.00 . A A . 30 TYR CE1 1 1
18 38321 1 1 30 TYR CE2 C 113.756 -9.681 16.658 1.00 . A A . 30 TYR CE2 1 1
18 38322 1 1 30 TYR CG C 112.819 -11.918 16.608 1.00 . A A . 30 TYR CG 1 1
18 38323 1 1 30 TYR CZ C 114.966 -10.198 17.137 1.00 . A A . 30 TYR CZ 1 1
18 38324 1 1 30 TYR H H 110.730 -11.677 14.067 1.00 . A A . 30 TYR H 1 1
18 38325 1 1 30 TYR HA H 112.611 -13.878 14.705 1.00 . A A . 30 TYR HA 1 1
18 38326 1 1 30 TYR HB2 H 110.742 -12.305 16.485 1.00 . A A . 30 TYR HB2 1 1
18 38327 1 1 30 TYR HB3 H 111.700 -13.678 17.009 1.00 . A A . 30 TYR HB3 1 1
18 38328 1 1 30 TYR HD1 H 114.135 -13.498 17.248 1.00 . A A . 30 TYR HD1 1 1
18 38329 1 1 30 TYR HD2 H 111.750 -10.141 16.028 1.00 . A A . 30 TYR HD2 1 1
18 38330 1 1 30 TYR HE1 H 116.037 -11.975 17.716 1.00 . A A . 30 TYR HE1 1 1
18 38331 1 1 30 TYR HE2 H 113.650 -8.619 16.495 1.00 . A A . 30 TYR HE2 1 1
18 38332 1 1 30 TYR HH H 116.283 -8.938 16.569 1.00 . A A . 30 TYR HH 1 1
18 38333 1 1 30 TYR N N 111.481 -12.298 13.942 1.00 . A A . 30 TYR N 1 1
18 38334 1 1 30 TYR O O 109.389 -14.039 14.507 1.00 . A A . 30 TYR O 1 1
18 38335 1 1 30 TYR OH O 116.024 -9.352 17.397 1.00 . A A . 30 TYR OH 1 1
18 38336 1 1 31 GLU C C 109.264 -17.151 15.958 1.00 . A A . 31 GLU C 1 1
18 38337 1 1 31 GLU CA C 109.890 -16.744 14.629 1.00 . A A . 31 GLU CA 1 1
18 38338 1 1 31 GLU CB C 110.546 -17.961 13.971 1.00 . A A . 31 GLU CB 1 1
18 38339 1 1 31 GLU CD C 108.559 -18.509 12.513 1.00 . A A . 31 GLU CD 1 1
18 38340 1 1 31 GLU CG C 109.474 -19.004 13.635 1.00 . A A . 31 GLU CG 1 1
18 38341 1 1 31 GLU H H 111.810 -15.935 15.031 1.00 . A A . 31 GLU H 1 1
18 38342 1 1 31 GLU HA H 109.115 -16.372 13.977 1.00 . A A . 31 GLU HA 1 1
18 38343 1 1 31 GLU HB2 H 111.046 -17.652 13.064 1.00 . A A . 31 GLU HB2 1 1
18 38344 1 1 31 GLU HB3 H 111.264 -18.394 14.649 1.00 . A A . 31 GLU HB3 1 1
18 38345 1 1 31 GLU HG2 H 109.955 -19.919 13.323 1.00 . A A . 31 GLU HG2 1 1
18 38346 1 1 31 GLU HG3 H 108.881 -19.198 14.517 1.00 . A A . 31 GLU HG3 1 1
18 38347 1 1 31 GLU N N 110.882 -15.693 14.830 1.00 . A A . 31 GLU N 1 1
18 38348 1 1 31 GLU O O 109.960 -17.506 16.909 1.00 . A A . 31 GLU O 1 1
18 38349 1 1 31 GLU OE1 O 108.992 -17.678 11.728 1.00 . A A . 31 GLU OE1 1 1
18 38350 1 1 31 GLU OE2 O 107.432 -18.971 12.457 1.00 . A A . 31 GLU OE2 1 1
18 38351 1 1 32 GLU C C 105.878 -18.105 16.883 1.00 . A A . 32 GLU C 1 1
18 38352 1 1 32 GLU CA C 107.202 -17.423 17.219 1.00 . A A . 32 GLU CA 1 1
18 38353 1 1 32 GLU CB C 106.959 -16.172 18.066 1.00 . A A . 32 GLU CB 1 1
18 38354 1 1 32 GLU CD C 108.149 -14.418 19.470 1.00 . A A . 32 GLU CD 1 1
18 38355 1 1 32 GLU CG C 108.311 -15.596 18.505 1.00 . A A . 32 GLU CG 1 1
18 38356 1 1 32 GLU H H 107.442 -16.826 15.204 1.00 . A A . 32 GLU H 1 1
18 38357 1 1 32 GLU HA H 107.798 -18.113 17.798 1.00 . A A . 32 GLU HA 1 1
18 38358 1 1 32 GLU HB2 H 106.425 -15.438 17.480 1.00 . A A . 32 GLU HB2 1 1
18 38359 1 1 32 GLU HB3 H 106.381 -16.431 18.939 1.00 . A A . 32 GLU HB3 1 1
18 38360 1 1 32 GLU HG2 H 108.881 -16.372 18.994 1.00 . A A . 32 GLU HG2 1 1
18 38361 1 1 32 GLU HG3 H 108.852 -15.264 17.629 1.00 . A A . 32 GLU HG3 1 1
18 38362 1 1 32 GLU N N 107.937 -17.094 16.006 1.00 . A A . 32 GLU N 1 1
18 38363 1 1 32 GLU O O 105.315 -17.902 15.808 1.00 . A A . 32 GLU O 1 1
18 38364 1 1 32 GLU OE1 O 107.031 -13.977 19.693 1.00 . A A . 32 GLU OE1 1 1
18 38365 1 1 32 GLU OE2 O 109.161 -13.966 19.979 1.00 . A A . 32 GLU OE2 1 1
18 38366 1 1 33 ASP C C 102.942 -18.867 17.648 1.00 . A A . 33 ASP C 1 1
18 38367 1 1 33 ASP CA C 104.205 -19.724 17.604 1.00 . A A . 33 ASP CA 1 1
18 38368 1 1 33 ASP CB C 104.118 -20.816 18.673 1.00 . A A . 33 ASP CB 1 1
18 38369 1 1 33 ASP CG C 105.307 -21.768 18.564 1.00 . A A . 33 ASP CG 1 1
18 38370 1 1 33 ASP H H 105.856 -18.966 18.683 1.00 . A A . 33 ASP H 1 1
18 38371 1 1 33 ASP HA H 104.274 -20.195 16.634 1.00 . A A . 33 ASP HA 1 1
18 38372 1 1 33 ASP HB2 H 104.118 -20.357 19.652 1.00 . A A . 33 ASP HB2 1 1
18 38373 1 1 33 ASP HB3 H 103.202 -21.372 18.542 1.00 . A A . 33 ASP HB3 1 1
18 38374 1 1 33 ASP N N 105.396 -18.912 17.819 1.00 . A A . 33 ASP N 1 1
18 38375 1 1 33 ASP O O 103.007 -17.642 17.708 1.00 . A A . 33 ASP O 1 1
18 38376 1 1 33 ASP OD1 O 105.787 -21.970 17.459 1.00 . A A . 33 ASP OD1 1 1
18 38377 1 1 33 ASP OD2 O 105.721 -22.283 19.589 1.00 . A A . 33 ASP OD2 1 1
18 38378 1 1 34 ASN C C 100.320 -17.905 18.682 1.00 . A A . 34 ASN C 1 1
18 38379 1 1 34 ASN CA C 100.523 -18.811 17.464 1.00 . A A . 34 ASN CA 1 1
18 38380 1 1 34 ASN CB C 99.377 -19.822 17.394 1.00 . A A . 34 ASN CB 1 1
18 38381 1 1 34 ASN CG C 99.491 -20.653 16.120 1.00 . A A . 34 ASN CG 1 1
18 38382 1 1 34 ASN H H 101.807 -20.492 17.399 1.00 . A A . 34 ASN H 1 1
18 38383 1 1 34 ASN HA H 100.489 -18.202 16.573 1.00 . A A . 34 ASN HA 1 1
18 38384 1 1 34 ASN HB2 H 99.424 -20.475 18.253 1.00 . A A . 34 ASN HB2 1 1
18 38385 1 1 34 ASN HB3 H 98.434 -19.297 17.395 1.00 . A A . 34 ASN HB3 1 1
18 38386 1 1 34 ASN HD21 H 99.819 -19.082 14.950 1.00 . A A . 34 ASN HD21 1 1
18 38387 1 1 34 ASN HD22 H 99.794 -20.584 14.159 1.00 . A A . 34 ASN HD22 1 1
18 38388 1 1 34 ASN N N 101.797 -19.517 17.494 1.00 . A A . 34 ASN N 1 1
18 38389 1 1 34 ASN ND2 N 99.720 -20.057 14.982 1.00 . A A . 34 ASN ND2 1 1
18 38390 1 1 34 ASN O O 99.721 -16.836 18.547 1.00 . A A . 34 ASN O 1 1
18 38391 1 1 34 ASN OD1 O 99.365 -21.876 16.162 1.00 . A A . 34 ASN OD1 1 1
18 38392 1 1 35 SER C C 101.430 -16.443 21.421 1.00 . A A . 35 SER C 1 1
18 38393 1 1 35 SER CA C 100.463 -17.581 21.085 1.00 . A A . 35 SER CA 1 1
18 38394 1 1 35 SER CB C 100.416 -18.560 22.258 1.00 . A A . 35 SER CB 1 1
18 38395 1 1 35 SER H H 101.402 -19.089 19.903 1.00 . A A . 35 SER H 1 1
18 38396 1 1 35 SER HA H 99.475 -17.162 20.961 1.00 . A A . 35 SER HA 1 1
18 38397 1 1 35 SER HB2 H 100.128 -19.537 21.906 1.00 . A A . 35 SER HB2 1 1
18 38398 1 1 35 SER HB3 H 101.396 -18.620 22.714 1.00 . A A . 35 SER HB3 1 1
18 38399 1 1 35 SER HG H 99.931 -17.795 23.980 1.00 . A A . 35 SER HG 1 1
18 38400 1 1 35 SER N N 100.810 -18.309 19.860 1.00 . A A . 35 SER N 1 1
18 38401 1 1 35 SER O O 101.036 -15.488 22.089 1.00 . A A . 35 SER O 1 1
18 38402 1 1 35 SER OG O 99.458 -18.106 23.205 1.00 . A A . 35 SER OG 1 1
18 38403 1 1 36 PRO C C 103.652 -14.766 19.491 1.00 . A A . 36 PRO C 1 1
18 38404 1 1 36 PRO CA C 103.525 -15.283 20.926 1.00 . A A . 36 PRO CA 1 1
18 38405 1 1 36 PRO CB C 104.878 -15.762 21.477 1.00 . A A . 36 PRO CB 1 1
18 38406 1 1 36 PRO CD C 103.510 -17.692 20.884 1.00 . A A . 36 PRO CD 1 1
18 38407 1 1 36 PRO CG C 104.800 -17.255 21.581 1.00 . A A . 36 PRO CG 1 1
18 38408 1 1 36 PRO HA H 103.129 -14.510 21.566 1.00 . A A . 36 PRO HA 1 1
18 38409 1 1 36 PRO HB2 H 105.680 -15.478 20.809 1.00 . A A . 36 PRO HB2 1 1
18 38410 1 1 36 PRO HB3 H 105.047 -15.341 22.455 1.00 . A A . 36 PRO HB3 1 1
18 38411 1 1 36 PRO HD2 H 103.715 -17.940 19.858 1.00 . A A . 36 PRO HD2 1 1
18 38412 1 1 36 PRO HD3 H 103.053 -18.522 21.401 1.00 . A A . 36 PRO HD3 1 1
18 38413 1 1 36 PRO HG2 H 105.656 -17.701 21.094 1.00 . A A . 36 PRO HG2 1 1
18 38414 1 1 36 PRO HG3 H 104.765 -17.552 22.618 1.00 . A A . 36 PRO HG3 1 1
18 38415 1 1 36 PRO N N 102.668 -16.498 20.996 1.00 . A A . 36 PRO N 1 1
18 38416 1 1 36 PRO O O 104.015 -15.511 18.582 1.00 . A A . 36 PRO O 1 1
18 38417 1 1 37 LEU C C 104.755 -12.648 17.453 1.00 . A A . 37 LEU C 1 1
18 38418 1 1 37 LEU CA C 103.339 -12.889 17.968 1.00 . A A . 37 LEU CA 1 1
18 38419 1 1 37 LEU CB C 102.578 -11.561 17.996 1.00 . A A . 37 LEU CB 1 1
18 38420 1 1 37 LEU CD1 C 100.448 -10.430 18.653 1.00 . A A . 37 LEU CD1 1 1
18 38421 1 1 37 LEU CD2 C 100.379 -12.673 17.557 1.00 . A A . 37 LEU CD2 1 1
18 38422 1 1 37 LEU CG C 101.158 -11.780 18.528 1.00 . A A . 37 LEU CG 1 1
18 38423 1 1 37 LEU H H 103.148 -12.922 20.079 1.00 . A A . 37 LEU H 1 1
18 38424 1 1 37 LEU HA H 102.833 -13.564 17.293 1.00 . A A . 37 LEU HA 1 1
18 38425 1 1 37 LEU HB2 H 103.098 -10.865 18.637 1.00 . A A . 37 LEU HB2 1 1
18 38426 1 1 37 LEU HB3 H 102.525 -11.157 16.996 1.00 . A A . 37 LEU HB3 1 1
18 38427 1 1 37 LEU HD11 H 100.849 -9.891 19.498 1.00 . A A . 37 LEU HD11 1 1
18 38428 1 1 37 LEU HD12 H 99.391 -10.592 18.798 1.00 . A A . 37 LEU HD12 1 1
18 38429 1 1 37 LEU HD13 H 100.605 -9.857 17.751 1.00 . A A . 37 LEU HD13 1 1
18 38430 1 1 37 LEU HD21 H 100.678 -13.701 17.695 1.00 . A A . 37 LEU HD21 1 1
18 38431 1 1 37 LEU HD22 H 100.588 -12.370 16.543 1.00 . A A . 37 LEU HD22 1 1
18 38432 1 1 37 LEU HD23 H 99.321 -12.576 17.752 1.00 . A A . 37 LEU HD23 1 1
18 38433 1 1 37 LEU HG H 101.207 -12.254 19.498 1.00 . A A . 37 LEU HG 1 1
18 38434 1 1 37 LEU N N 103.357 -13.484 19.304 1.00 . A A . 37 LEU N 1 1
18 38435 1 1 37 LEU O O 105.684 -12.446 18.233 1.00 . A A . 37 LEU O 1 1
18 38436 1 1 38 GLY C C 106.625 -11.005 15.530 1.00 . A A . 38 GLY C 1 1
18 38437 1 1 38 GLY CA C 106.225 -12.475 15.524 1.00 . A A . 38 GLY CA 1 1
18 38438 1 1 38 GLY H H 104.114 -12.706 15.552 1.00 . A A . 38 GLY H 1 1
18 38439 1 1 38 GLY HA2 H 106.950 -13.047 16.084 1.00 . A A . 38 GLY HA2 1 1
18 38440 1 1 38 GLY HA3 H 106.197 -12.829 14.505 1.00 . A A . 38 GLY HA3 1 1
18 38441 1 1 38 GLY N N 104.907 -12.643 16.132 1.00 . A A . 38 GLY N 1 1
18 38442 1 1 38 GLY O O 105.791 -10.139 15.274 1.00 . A A . 38 GLY O 1 1
18 38443 1 1 39 VAL C C 109.122 -8.962 14.633 1.00 . A A . 39 VAL C 1 1
18 38444 1 1 39 VAL CA C 108.347 -9.330 15.892 1.00 . A A . 39 VAL CA 1 1
18 38445 1 1 39 VAL CB C 109.236 -9.137 17.128 1.00 . A A . 39 VAL CB 1 1
18 38446 1 1 39 VAL CG1 C 109.628 -7.663 17.261 1.00 . A A . 39 VAL CG1 1 1
18 38447 1 1 39 VAL CG2 C 108.474 -9.564 18.385 1.00 . A A . 39 VAL CG2 1 1
18 38448 1 1 39 VAL H H 108.548 -11.445 15.915 1.00 . A A . 39 VAL H 1 1
18 38449 1 1 39 VAL HA H 107.489 -8.677 15.976 1.00 . A A . 39 VAL HA 1 1
18 38450 1 1 39 VAL HB H 110.128 -9.737 17.025 1.00 . A A . 39 VAL HB 1 1
18 38451 1 1 39 VAL HG11 H 110.273 -7.538 18.118 1.00 . A A . 39 VAL HG11 1 1
18 38452 1 1 39 VAL HG12 H 108.739 -7.064 17.390 1.00 . A A . 39 VAL HG12 1 1
18 38453 1 1 39 VAL HG13 H 110.149 -7.347 16.369 1.00 . A A . 39 VAL HG13 1 1
18 38454 1 1 39 VAL HG21 H 107.576 -8.973 18.480 1.00 . A A . 39 VAL HG21 1 1
18 38455 1 1 39 VAL HG22 H 109.098 -9.412 19.253 1.00 . A A . 39 VAL HG22 1 1
18 38456 1 1 39 VAL HG23 H 108.209 -10.608 18.308 1.00 . A A . 39 VAL HG23 1 1
18 38457 1 1 39 VAL N N 107.896 -10.719 15.805 1.00 . A A . 39 VAL N 1 1
18 38458 1 1 39 VAL O O 110.091 -9.631 14.274 1.00 . A A . 39 VAL O 1 1
18 38459 1 1 40 ILE C C 109.770 -5.984 12.876 1.00 . A A . 40 ILE C 1 1
18 38460 1 1 40 ILE CA C 109.367 -7.445 12.747 1.00 . A A . 40 ILE CA 1 1
18 38461 1 1 40 ILE CB C 108.436 -7.618 11.544 1.00 . A A . 40 ILE CB 1 1
18 38462 1 1 40 ILE CD1 C 106.368 -6.739 10.453 1.00 . A A . 40 ILE CD1 1 1
18 38463 1 1 40 ILE CG1 C 107.136 -6.838 11.770 1.00 . A A . 40 ILE CG1 1 1
18 38464 1 1 40 ILE CG2 C 108.111 -9.100 11.357 1.00 . A A . 40 ILE CG2 1 1
18 38465 1 1 40 ILE H H 107.910 -7.398 14.289 1.00 . A A . 40 ILE H 1 1
18 38466 1 1 40 ILE HA H 110.256 -8.037 12.584 1.00 . A A . 40 ILE HA 1 1
18 38467 1 1 40 ILE HB H 108.928 -7.246 10.659 1.00 . A A . 40 ILE HB 1 1
18 38468 1 1 40 ILE HD11 H 107.059 -6.556 9.644 1.00 . A A . 40 ILE HD11 1 1
18 38469 1 1 40 ILE HD12 H 105.657 -5.926 10.510 1.00 . A A . 40 ILE HD12 1 1
18 38470 1 1 40 ILE HD13 H 105.839 -7.664 10.273 1.00 . A A . 40 ILE HD13 1 1
18 38471 1 1 40 ILE HG12 H 106.532 -7.356 12.500 1.00 . A A . 40 ILE HG12 1 1
18 38472 1 1 40 ILE HG13 H 107.361 -5.844 12.127 1.00 . A A . 40 ILE HG13 1 1
18 38473 1 1 40 ILE HG21 H 108.902 -9.573 10.793 1.00 . A A . 40 ILE HG21 1 1
18 38474 1 1 40 ILE HG22 H 107.178 -9.203 10.823 1.00 . A A . 40 ILE HG22 1 1
18 38475 1 1 40 ILE HG23 H 108.027 -9.575 12.323 1.00 . A A . 40 ILE HG23 1 1
18 38476 1 1 40 ILE N N 108.696 -7.893 13.963 1.00 . A A . 40 ILE N 1 1
18 38477 1 1 40 ILE O O 109.077 -5.204 13.527 1.00 . A A . 40 ILE O 1 1
18 38478 1 1 41 GLY C C 112.105 -3.931 10.979 1.00 . A A . 41 GLY C 1 1
18 38479 1 1 41 GLY CA C 111.329 -4.238 12.251 1.00 . A A . 41 GLY CA 1 1
18 38480 1 1 41 GLY H H 111.418 -6.304 11.780 1.00 . A A . 41 GLY H 1 1
18 38481 1 1 41 GLY HA2 H 110.466 -3.591 12.310 1.00 . A A . 41 GLY HA2 1 1
18 38482 1 1 41 GLY HA3 H 111.965 -4.067 13.105 1.00 . A A . 41 GLY HA3 1 1
18 38483 1 1 41 GLY N N 110.883 -5.624 12.247 1.00 . A A . 41 GLY N 1 1
18 38484 1 1 41 GLY O O 112.779 -4.806 10.438 1.00 . A A . 41 GLY O 1 1
18 38485 1 1 42 SER C C 113.240 -0.898 9.374 1.00 . A A . 42 SER C 1 1
18 38486 1 1 42 SER CA C 112.686 -2.312 9.272 1.00 . A A . 42 SER CA 1 1
18 38487 1 1 42 SER CB C 111.716 -2.390 8.093 1.00 . A A . 42 SER CB 1 1
18 38488 1 1 42 SER H H 111.470 -2.030 10.991 1.00 . A A . 42 SER H 1 1
18 38489 1 1 42 SER HA H 113.505 -2.994 9.093 1.00 . A A . 42 SER HA 1 1
18 38490 1 1 42 SER HB2 H 112.264 -2.359 7.165 1.00 . A A . 42 SER HB2 1 1
18 38491 1 1 42 SER HB3 H 111.163 -3.319 8.147 1.00 . A A . 42 SER HB3 1 1
18 38492 1 1 42 SER HG H 110.640 -1.090 9.063 1.00 . A A . 42 SER HG 1 1
18 38493 1 1 42 SER N N 112.005 -2.693 10.503 1.00 . A A . 42 SER N 1 1
18 38494 1 1 42 SER O O 112.644 -0.033 10.017 1.00 . A A . 42 SER O 1 1
18 38495 1 1 42 SER OG O 110.826 -1.284 8.142 1.00 . A A . 42 SER OG 1 1
18 38496 1 1 43 PHE C C 115.105 1.066 7.209 1.00 . A A . 43 PHE C 1 1
18 38497 1 1 43 PHE CA C 114.988 0.645 8.667 1.00 . A A . 43 PHE CA 1 1
18 38498 1 1 43 PHE CB C 116.376 0.615 9.309 1.00 . A A . 43 PHE CB 1 1
18 38499 1 1 43 PHE CD1 C 116.460 -1.105 11.150 1.00 . A A . 43 PHE CD1 1 1
18 38500 1 1 43 PHE CD2 C 116.236 1.234 11.749 1.00 . A A . 43 PHE CD2 1 1
18 38501 1 1 43 PHE CE1 C 116.442 -1.453 12.507 1.00 . A A . 43 PHE CE1 1 1
18 38502 1 1 43 PHE CE2 C 116.218 0.886 13.105 1.00 . A A . 43 PHE CE2 1 1
18 38503 1 1 43 PHE CG C 116.356 0.239 10.772 1.00 . A A . 43 PHE CG 1 1
18 38504 1 1 43 PHE CZ C 116.320 -0.457 13.484 1.00 . A A . 43 PHE CZ 1 1
18 38505 1 1 43 PHE H H 114.816 -1.431 8.269 1.00 . A A . 43 PHE H 1 1
18 38506 1 1 43 PHE HA H 114.366 1.354 9.195 1.00 . A A . 43 PHE HA 1 1
18 38507 1 1 43 PHE HB2 H 116.987 -0.101 8.781 1.00 . A A . 43 PHE HB2 1 1
18 38508 1 1 43 PHE HB3 H 116.825 1.592 9.203 1.00 . A A . 43 PHE HB3 1 1
18 38509 1 1 43 PHE HD1 H 116.553 -1.873 10.398 1.00 . A A . 43 PHE HD1 1 1
18 38510 1 1 43 PHE HD2 H 116.156 2.270 11.456 1.00 . A A . 43 PHE HD2 1 1
18 38511 1 1 43 PHE HE1 H 116.521 -2.491 12.799 1.00 . A A . 43 PHE HE1 1 1
18 38512 1 1 43 PHE HE2 H 116.124 1.654 13.858 1.00 . A A . 43 PHE HE2 1 1
18 38513 1 1 43 PHE HZ H 116.306 -0.726 14.530 1.00 . A A . 43 PHE HZ 1 1
18 38514 1 1 43 PHE N N 114.381 -0.681 8.731 1.00 . A A . 43 PHE N 1 1
18 38515 1 1 43 PHE O O 115.636 0.312 6.396 1.00 . A A . 43 PHE O 1 1
18 38516 1 1 44 THR C C 115.209 4.114 5.376 1.00 . A A . 44 THR C 1 1
18 38517 1 1 44 THR CA C 114.613 2.714 5.487 1.00 . A A . 44 THR CA 1 1
18 38518 1 1 44 THR CB C 113.186 2.739 4.918 1.00 . A A . 44 THR CB 1 1
18 38519 1 1 44 THR CG2 C 112.479 1.392 5.129 1.00 . A A . 44 THR CG2 1 1
18 38520 1 1 44 THR H H 114.199 2.819 7.571 1.00 . A A . 44 THR H 1 1
18 38521 1 1 44 THR HA H 115.208 2.038 4.891 1.00 . A A . 44 THR HA 1 1
18 38522 1 1 44 THR HB H 113.231 2.950 3.861 1.00 . A A . 44 THR HB 1 1
18 38523 1 1 44 THR HG1 H 111.589 3.825 5.138 1.00 . A A . 44 THR HG1 1 1
18 38524 1 1 44 THR HG21 H 113.204 0.614 5.320 1.00 . A A . 44 THR HG21 1 1
18 38525 1 1 44 THR HG22 H 111.911 1.144 4.242 1.00 . A A . 44 THR HG22 1 1
18 38526 1 1 44 THR HG23 H 111.807 1.470 5.972 1.00 . A A . 44 THR HG23 1 1
18 38527 1 1 44 THR N N 114.599 2.253 6.876 1.00 . A A . 44 THR N 1 1
18 38528 1 1 44 THR O O 114.981 4.960 6.238 1.00 . A A . 44 THR O 1 1
18 38529 1 1 44 THR OG1 O 112.445 3.762 5.567 1.00 . A A . 44 THR OG1 1 1
18 38530 1 1 45 TYR C C 116.135 6.092 2.593 1.00 . A A . 45 TYR C 1 1
18 38531 1 1 45 TYR CA C 116.506 5.673 4.012 1.00 . A A . 45 TYR CA 1 1
18 38532 1 1 45 TYR CB C 118.026 5.687 4.196 1.00 . A A . 45 TYR CB 1 1
18 38533 1 1 45 TYR CD1 C 119.057 3.517 3.441 1.00 . A A . 45 TYR CD1 1 1
18 38534 1 1 45 TYR CD2 C 119.226 5.453 1.992 1.00 . A A . 45 TYR CD2 1 1
18 38535 1 1 45 TYR CE1 C 119.772 2.755 2.508 1.00 . A A . 45 TYR CE1 1 1
18 38536 1 1 45 TYR CE2 C 119.938 4.692 1.058 1.00 . A A . 45 TYR CE2 1 1
18 38537 1 1 45 TYR CG C 118.786 4.865 3.184 1.00 . A A . 45 TYR CG 1 1
18 38538 1 1 45 TYR CZ C 120.211 3.343 1.316 1.00 . A A . 45 TYR CZ 1 1
18 38539 1 1 45 TYR H H 116.136 3.607 3.675 1.00 . A A . 45 TYR H 1 1
18 38540 1 1 45 TYR HA H 116.072 6.386 4.698 1.00 . A A . 45 TYR HA 1 1
18 38541 1 1 45 TYR HB2 H 118.370 6.707 4.129 1.00 . A A . 45 TYR HB2 1 1
18 38542 1 1 45 TYR HB3 H 118.250 5.319 5.188 1.00 . A A . 45 TYR HB3 1 1
18 38543 1 1 45 TYR HD1 H 118.718 3.063 4.361 1.00 . A A . 45 TYR HD1 1 1
18 38544 1 1 45 TYR HD2 H 119.016 6.493 1.793 1.00 . A A . 45 TYR HD2 1 1
18 38545 1 1 45 TYR HE1 H 119.982 1.715 2.707 1.00 . A A . 45 TYR HE1 1 1
18 38546 1 1 45 TYR HE2 H 120.278 5.144 0.136 1.00 . A A . 45 TYR HE2 1 1
18 38547 1 1 45 TYR HH H 120.373 1.839 0.150 1.00 . A A . 45 TYR HH 1 1
18 38548 1 1 45 TYR N N 115.958 4.347 4.299 1.00 . A A . 45 TYR N 1 1
18 38549 1 1 45 TYR O O 116.194 5.275 1.674 1.00 . A A . 45 TYR O 1 1
18 38550 1 1 45 TYR OH O 120.915 2.593 0.396 1.00 . A A . 45 TYR OH 1 1
18 38551 1 1 46 THR C C 116.351 8.517 0.333 1.00 . A A . 46 THR C 1 1
18 38552 1 1 46 THR CA C 115.252 7.806 1.116 1.00 . A A . 46 THR CA 1 1
18 38553 1 1 46 THR CB C 114.069 8.753 1.313 1.00 . A A . 46 THR CB 1 1
18 38554 1 1 46 THR CG2 C 113.362 8.980 -0.024 1.00 . A A . 46 THR CG2 1 1
18 38555 1 1 46 THR H H 115.763 7.988 3.163 1.00 . A A . 46 THR H 1 1
18 38556 1 1 46 THR HA H 114.916 6.950 0.549 1.00 . A A . 46 THR HA 1 1
18 38557 1 1 46 THR HB H 114.421 9.698 1.696 1.00 . A A . 46 THR HB 1 1
18 38558 1 1 46 THR HG1 H 112.608 7.549 1.761 1.00 . A A . 46 THR HG1 1 1
18 38559 1 1 46 THR HG21 H 112.541 9.667 0.114 1.00 . A A . 46 THR HG21 1 1
18 38560 1 1 46 THR HG22 H 112.985 8.038 -0.396 1.00 . A A . 46 THR HG22 1 1
18 38561 1 1 46 THR HG23 H 114.062 9.393 -0.735 1.00 . A A . 46 THR HG23 1 1
18 38562 1 1 46 THR N N 115.736 7.353 2.415 1.00 . A A . 46 THR N 1 1
18 38563 1 1 46 THR O O 117.221 9.171 0.909 1.00 . A A . 46 THR O 1 1
18 38564 1 1 46 THR OG1 O 113.161 8.172 2.238 1.00 . A A . 46 THR OG1 1 1
18 38565 1 1 47 GLU C C 116.685 9.729 -2.985 1.00 . A A . 47 GLU C 1 1
18 38566 1 1 47 GLU CA C 117.329 8.922 -1.863 1.00 . A A . 47 GLU CA 1 1
18 38567 1 1 47 GLU CB C 118.164 7.782 -2.450 1.00 . A A . 47 GLU CB 1 1
18 38568 1 1 47 GLU CD C 120.206 7.249 -3.868 1.00 . A A . 47 GLU CD 1 1
18 38569 1 1 47 GLU CG C 119.378 8.351 -3.197 1.00 . A A . 47 GLU CG 1 1
18 38570 1 1 47 GLU H H 115.534 7.920 -1.390 1.00 . A A . 47 GLU H 1 1
18 38571 1 1 47 GLU HA H 117.976 9.571 -1.290 1.00 . A A . 47 GLU HA 1 1
18 38572 1 1 47 GLU HB2 H 118.502 7.138 -1.652 1.00 . A A . 47 GLU HB2 1 1
18 38573 1 1 47 GLU HB3 H 117.559 7.211 -3.138 1.00 . A A . 47 GLU HB3 1 1
18 38574 1 1 47 GLU HG2 H 119.036 9.038 -3.956 1.00 . A A . 47 GLU HG2 1 1
18 38575 1 1 47 GLU HG3 H 120.003 8.885 -2.496 1.00 . A A . 47 GLU HG3 1 1
18 38576 1 1 47 GLU N N 116.299 8.378 -0.988 1.00 . A A . 47 GLU N 1 1
18 38577 1 1 47 GLU O O 115.574 9.417 -3.424 1.00 . A A . 47 GLU O 1 1
18 38578 1 1 47 GLU OE1 O 119.836 6.086 -3.786 1.00 . A A . 47 GLU OE1 1 1
18 38579 1 1 47 GLU OE2 O 121.214 7.590 -4.463 1.00 . A A . 47 GLU OE2 1 1
18 38580 1 1 48 LYS C C 117.922 11.824 -5.586 1.00 . A A . 48 LYS C 1 1
18 38581 1 1 48 LYS CA C 116.893 11.655 -4.466 1.00 . A A . 48 LYS CA 1 1
18 38582 1 1 48 LYS CB C 116.549 13.007 -3.824 1.00 . A A . 48 LYS CB 1 1
18 38583 1 1 48 LYS CD C 117.446 14.952 -2.525 1.00 . A A . 48 LYS CD 1 1
18 38584 1 1 48 LYS CE C 118.713 15.761 -2.244 1.00 . A A . 48 LYS CE 1 1
18 38585 1 1 48 LYS CG C 117.817 13.679 -3.281 1.00 . A A . 48 LYS CG 1 1
18 38586 1 1 48 LYS H H 118.283 10.922 -3.053 1.00 . A A . 48 LYS H 1 1
18 38587 1 1 48 LYS HA H 115.992 11.237 -4.888 1.00 . A A . 48 LYS HA 1 1
18 38588 1 1 48 LYS HB2 H 116.093 13.648 -4.563 1.00 . A A . 48 LYS HB2 1 1
18 38589 1 1 48 LYS HB3 H 115.856 12.849 -3.011 1.00 . A A . 48 LYS HB3 1 1
18 38590 1 1 48 LYS HD2 H 116.766 15.537 -3.125 1.00 . A A . 48 LYS HD2 1 1
18 38591 1 1 48 LYS HD3 H 116.971 14.692 -1.590 1.00 . A A . 48 LYS HD3 1 1
18 38592 1 1 48 LYS HE2 H 119.326 15.787 -3.131 1.00 . A A . 48 LYS HE2 1 1
18 38593 1 1 48 LYS HE3 H 118.442 16.769 -1.964 1.00 . A A . 48 LYS HE3 1 1
18 38594 1 1 48 LYS HG2 H 118.326 12.998 -2.615 1.00 . A A . 48 LYS HG2 1 1
18 38595 1 1 48 LYS HG3 H 118.470 13.929 -4.105 1.00 . A A . 48 LYS HG3 1 1
18 38596 1 1 48 LYS HZ1 H 118.814 14.825 -0.386 1.00 . A A . 48 LYS HZ1 1 1
18 38597 1 1 48 LYS HZ2 H 120.154 15.803 -0.740 1.00 . A A . 48 LYS HZ2 1 1
18 38598 1 1 48 LYS HZ3 H 119.984 14.292 -1.496 1.00 . A A . 48 LYS HZ3 1 1
18 38599 1 1 48 LYS N N 117.394 10.759 -3.432 1.00 . A A . 48 LYS N 1 1
18 38600 1 1 48 LYS NZ N 119.474 15.122 -1.133 1.00 . A A . 48 LYS NZ 1 1
18 38601 1 1 48 LYS O O 119.095 11.496 -5.416 1.00 . A A . 48 LYS O 1 1
18 38602 1 1 49 SER C C 118.031 13.900 -8.532 1.00 . A A . 49 SER C 1 1
18 38603 1 1 49 SER CA C 118.372 12.580 -7.850 1.00 . A A . 49 SER CA 1 1
18 38604 1 1 49 SER CB C 118.266 11.434 -8.858 1.00 . A A . 49 SER CB 1 1
18 38605 1 1 49 SER H H 116.522 12.560 -6.815 1.00 . A A . 49 SER H 1 1
18 38606 1 1 49 SER HA H 119.387 12.629 -7.484 1.00 . A A . 49 SER HA 1 1
18 38607 1 1 49 SER HB2 H 119.065 11.506 -9.577 1.00 . A A . 49 SER HB2 1 1
18 38608 1 1 49 SER HB3 H 118.342 10.491 -8.335 1.00 . A A . 49 SER HB3 1 1
18 38609 1 1 49 SER HG H 117.140 11.170 -10.424 1.00 . A A . 49 SER HG 1 1
18 38610 1 1 49 SER N N 117.474 12.339 -6.727 1.00 . A A . 49 SER N 1 1
18 38611 1 1 49 SER O O 117.026 14.005 -9.237 1.00 . A A . 49 SER O 1 1
18 38612 1 1 49 SER OG O 117.020 11.522 -9.538 1.00 . A A . 49 SER OG 1 1
18 38613 1 1 50 ARG C C 119.942 16.750 -9.540 1.00 . A A . 50 ARG C 1 1
18 38614 1 1 50 ARG CA C 118.656 16.222 -8.912 1.00 . A A . 50 ARG CA 1 1
18 38615 1 1 50 ARG CB C 118.181 17.205 -7.839 1.00 . A A . 50 ARG CB 1 1
18 38616 1 1 50 ARG CD C 115.741 16.725 -8.187 1.00 . A A . 50 ARG CD 1 1
18 38617 1 1 50 ARG CG C 116.896 16.691 -7.183 1.00 . A A . 50 ARG CG 1 1
18 38618 1 1 50 ARG CZ C 113.274 16.639 -8.038 1.00 . A A . 50 ARG CZ 1 1
18 38619 1 1 50 ARG H H 119.658 14.763 -7.749 1.00 . A A . 50 ARG H 1 1
18 38620 1 1 50 ARG HA H 117.902 16.148 -9.680 1.00 . A A . 50 ARG HA 1 1
18 38621 1 1 50 ARG HB2 H 118.948 17.311 -7.088 1.00 . A A . 50 ARG HB2 1 1
18 38622 1 1 50 ARG HB3 H 117.988 18.165 -8.294 1.00 . A A . 50 ARG HB3 1 1
18 38623 1 1 50 ARG HD2 H 115.656 17.716 -8.602 1.00 . A A . 50 ARG HD2 1 1
18 38624 1 1 50 ARG HD3 H 115.935 16.021 -8.984 1.00 . A A . 50 ARG HD3 1 1
18 38625 1 1 50 ARG HE H 114.529 15.914 -6.657 1.00 . A A . 50 ARG HE 1 1
18 38626 1 1 50 ARG HG2 H 117.048 15.677 -6.845 1.00 . A A . 50 ARG HG2 1 1
18 38627 1 1 50 ARG HG3 H 116.652 17.317 -6.338 1.00 . A A . 50 ARG HG3 1 1
18 38628 1 1 50 ARG HH11 H 113.926 17.521 -9.720 1.00 . A A . 50 ARG HH11 1 1
18 38629 1 1 50 ARG HH12 H 112.205 17.428 -9.544 1.00 . A A . 50 ARG HH12 1 1
18 38630 1 1 50 ARG HH21 H 112.306 15.821 -6.490 1.00 . A A . 50 ARG HH21 1 1
18 38631 1 1 50 ARG HH22 H 111.302 16.479 -7.738 1.00 . A A . 50 ARG HH22 1 1
18 38632 1 1 50 ARG N N 118.874 14.906 -8.319 1.00 . A A . 50 ARG N 1 1
18 38633 1 1 50 ARG NE N 114.484 16.369 -7.523 1.00 . A A . 50 ARG NE 1 1
18 38634 1 1 50 ARG NH1 N 113.124 17.243 -9.192 1.00 . A A . 50 ARG NH1 1 1
18 38635 1 1 50 ARG NH2 N 112.211 16.285 -7.369 1.00 . A A . 50 ARG NH2 1 1
18 38636 1 1 50 ARG O O 121.042 16.376 -9.137 1.00 . A A . 50 ARG O 1 1
18 38637 1 1 51 THR C C 120.865 19.761 -11.011 1.00 . A A . 51 THR C 1 1
18 38638 1 1 51 THR CA C 120.933 18.247 -11.188 1.00 . A A . 51 THR CA 1 1
18 38639 1 1 51 THR CB C 120.940 17.906 -12.681 1.00 . A A . 51 THR CB 1 1
18 38640 1 1 51 THR CG2 C 120.954 16.386 -12.867 1.00 . A A . 51 THR CG2 1 1
18 38641 1 1 51 THR H H 118.884 17.853 -10.829 1.00 . A A . 51 THR H 1 1
18 38642 1 1 51 THR HA H 121.847 17.884 -10.741 1.00 . A A . 51 THR HA 1 1
18 38643 1 1 51 THR HB H 121.822 18.326 -13.141 1.00 . A A . 51 THR HB 1 1
18 38644 1 1 51 THR HG1 H 119.039 17.883 -13.087 1.00 . A A . 51 THR HG1 1 1
18 38645 1 1 51 THR HG21 H 120.033 15.970 -12.487 1.00 . A A . 51 THR HG21 1 1
18 38646 1 1 51 THR HG22 H 121.788 15.966 -12.326 1.00 . A A . 51 THR HG22 1 1
18 38647 1 1 51 THR HG23 H 121.049 16.153 -13.917 1.00 . A A . 51 THR HG23 1 1
18 38648 1 1 51 THR N N 119.788 17.623 -10.530 1.00 . A A . 51 THR N 1 1
18 38649 1 1 51 THR O O 119.823 20.300 -10.642 1.00 . A A . 51 THR O 1 1
18 38650 1 1 51 THR OG1 O 119.782 18.453 -13.295 1.00 . A A . 51 THR OG1 1 1
18 38651 1 1 52 ALA C C 120.963 22.563 -11.973 1.00 . A A . 52 ALA C 1 1
18 38652 1 1 52 ALA CA C 122.026 21.889 -11.113 1.00 . A A . 52 ALA CA 1 1
18 38653 1 1 52 ALA CB C 123.410 22.411 -11.508 1.00 . A A . 52 ALA CB 1 1
18 38654 1 1 52 ALA H H 122.773 19.961 -11.586 1.00 . A A . 52 ALA H 1 1
18 38655 1 1 52 ALA HA H 121.844 22.131 -10.076 1.00 . A A . 52 ALA HA 1 1
18 38656 1 1 52 ALA HB1 H 124.113 22.200 -10.715 1.00 . A A . 52 ALA HB1 1 1
18 38657 1 1 52 ALA HB2 H 123.359 23.477 -11.667 1.00 . A A . 52 ALA HB2 1 1
18 38658 1 1 52 ALA HB3 H 123.732 21.925 -12.416 1.00 . A A . 52 ALA HB3 1 1
18 38659 1 1 52 ALA N N 121.976 20.441 -11.277 1.00 . A A . 52 ALA N 1 1
18 38660 1 1 52 ALA O O 121.179 22.821 -13.157 1.00 . A A . 52 ALA O 1 1
18 38661 1 1 53 SER C C 118.260 24.748 -11.357 1.00 . A A . 53 SER C 1 1
18 38662 1 1 53 SER CA C 118.707 23.481 -12.080 1.00 . A A . 53 SER CA 1 1
18 38663 1 1 53 SER CB C 117.529 22.512 -12.185 1.00 . A A . 53 SER CB 1 1
18 38664 1 1 53 SER H H 119.701 22.619 -10.421 1.00 . A A . 53 SER H 1 1
18 38665 1 1 53 SER HA H 119.029 23.747 -13.078 1.00 . A A . 53 SER HA 1 1
18 38666 1 1 53 SER HB2 H 117.188 22.246 -11.198 1.00 . A A . 53 SER HB2 1 1
18 38667 1 1 53 SER HB3 H 116.722 22.987 -12.725 1.00 . A A . 53 SER HB3 1 1
18 38668 1 1 53 SER HG H 117.701 20.579 -12.327 1.00 . A A . 53 SER HG 1 1
18 38669 1 1 53 SER N N 119.811 22.845 -11.368 1.00 . A A . 53 SER N 1 1
18 38670 1 1 53 SER O O 118.286 24.816 -10.127 1.00 . A A . 53 SER O 1 1
18 38671 1 1 53 SER OG O 117.952 21.336 -12.862 1.00 . A A . 53 SER OG 1 1
18 38672 1 1 54 SER C C 116.092 26.848 -10.762 1.00 . A A . 54 SER C 1 1
18 38673 1 1 54 SER CA C 117.388 27.012 -11.558 1.00 . A A . 54 SER CA 1 1
18 38674 1 1 54 SER CB C 117.170 28.030 -12.675 1.00 . A A . 54 SER CB 1 1
18 38675 1 1 54 SER H H 117.854 25.634 -13.102 1.00 . A A . 54 SER H 1 1
18 38676 1 1 54 SER HA H 118.154 27.390 -10.897 1.00 . A A . 54 SER HA 1 1
18 38677 1 1 54 SER HB2 H 116.957 28.998 -12.250 1.00 . A A . 54 SER HB2 1 1
18 38678 1 1 54 SER HB3 H 118.062 28.096 -13.281 1.00 . A A . 54 SER HB3 1 1
18 38679 1 1 54 SER HG H 116.249 27.855 -14.382 1.00 . A A . 54 SER HG 1 1
18 38680 1 1 54 SER N N 117.849 25.747 -12.129 1.00 . A A . 54 SER N 1 1
18 38681 1 1 54 SER O O 115.838 27.611 -9.829 1.00 . A A . 54 SER O 1 1
18 38682 1 1 54 SER OG O 116.063 27.621 -13.468 1.00 . A A . 54 SER OG 1 1
18 38683 1 1 55 GLY C C 114.126 25.183 -9.046 1.00 . A A . 55 GLY C 1 1
18 38684 1 1 55 GLY CA C 113.978 25.684 -10.478 1.00 . A A . 55 GLY CA 1 1
18 38685 1 1 55 GLY H H 115.547 25.245 -11.833 1.00 . A A . 55 GLY H 1 1
18 38686 1 1 55 GLY HA2 H 113.455 26.629 -10.470 1.00 . A A . 55 GLY HA2 1 1
18 38687 1 1 55 GLY HA3 H 113.400 24.967 -11.041 1.00 . A A . 55 GLY HA3 1 1
18 38688 1 1 55 GLY N N 115.274 25.861 -11.122 1.00 . A A . 55 GLY N 1 1
18 38689 1 1 55 GLY O O 113.478 25.696 -8.133 1.00 . A A . 55 GLY O 1 1
18 38690 1 1 56 ASP C C 116.354 22.642 -7.509 1.00 . A A . 56 ASP C 1 1
18 38691 1 1 56 ASP CA C 115.185 23.623 -7.517 1.00 . A A . 56 ASP CA 1 1
18 38692 1 1 56 ASP CB C 113.909 22.917 -7.049 1.00 . A A . 56 ASP CB 1 1
18 38693 1 1 56 ASP CG C 113.465 21.859 -8.059 1.00 . A A . 56 ASP CG 1 1
18 38694 1 1 56 ASP H H 115.473 23.811 -9.612 1.00 . A A . 56 ASP H 1 1
18 38695 1 1 56 ASP HA H 115.403 24.430 -6.835 1.00 . A A . 56 ASP HA 1 1
18 38696 1 1 56 ASP HB2 H 114.096 22.441 -6.096 1.00 . A A . 56 ASP HB2 1 1
18 38697 1 1 56 ASP HB3 H 113.122 23.647 -6.930 1.00 . A A . 56 ASP HB3 1 1
18 38698 1 1 56 ASP N N 114.977 24.180 -8.850 1.00 . A A . 56 ASP N 1 1
18 38699 1 1 56 ASP O O 116.702 22.067 -8.540 1.00 . A A . 56 ASP O 1 1
18 38700 1 1 56 ASP OD1 O 114.307 21.343 -8.777 1.00 . A A . 56 ASP OD1 1 1
18 38701 1 1 56 ASP OD2 O 112.278 21.581 -8.102 1.00 . A A . 56 ASP OD2 1 1
18 38702 1 1 57 TYR C C 118.118 20.926 -4.813 1.00 . A A . 57 TYR C 1 1
18 38703 1 1 57 TYR CA C 118.082 21.542 -6.209 1.00 . A A . 57 TYR CA 1 1
18 38704 1 1 57 TYR CB C 119.388 22.292 -6.481 1.00 . A A . 57 TYR CB 1 1
18 38705 1 1 57 TYR CD1 C 120.800 20.615 -7.725 1.00 . A A . 57 TYR CD1 1 1
18 38706 1 1 57 TYR CD2 C 121.524 21.343 -5.529 1.00 . A A . 57 TYR CD2 1 1
18 38707 1 1 57 TYR CE1 C 121.924 19.786 -7.822 1.00 . A A . 57 TYR CE1 1 1
18 38708 1 1 57 TYR CE2 C 122.646 20.513 -5.626 1.00 . A A . 57 TYR CE2 1 1
18 38709 1 1 57 TYR CG C 120.598 21.393 -6.579 1.00 . A A . 57 TYR CG 1 1
18 38710 1 1 57 TYR CZ C 122.847 19.736 -6.772 1.00 . A A . 57 TYR CZ 1 1
18 38711 1 1 57 TYR H H 116.641 22.950 -5.551 1.00 . A A . 57 TYR H 1 1
18 38712 1 1 57 TYR HA H 117.977 20.754 -6.938 1.00 . A A . 57 TYR HA 1 1
18 38713 1 1 57 TYR HB2 H 119.291 22.830 -7.411 1.00 . A A . 57 TYR HB2 1 1
18 38714 1 1 57 TYR HB3 H 119.546 23.007 -5.686 1.00 . A A . 57 TYR HB3 1 1
18 38715 1 1 57 TYR HD1 H 120.086 20.654 -8.534 1.00 . A A . 57 TYR HD1 1 1
18 38716 1 1 57 TYR HD2 H 121.368 21.944 -4.644 1.00 . A A . 57 TYR HD2 1 1
18 38717 1 1 57 TYR HE1 H 122.079 19.187 -8.707 1.00 . A A . 57 TYR HE1 1 1
18 38718 1 1 57 TYR HE2 H 123.360 20.475 -4.815 1.00 . A A . 57 TYR HE2 1 1
18 38719 1 1 57 TYR HH H 124.738 19.463 -6.745 1.00 . A A . 57 TYR HH 1 1
18 38720 1 1 57 TYR N N 116.958 22.460 -6.338 1.00 . A A . 57 TYR N 1 1
18 38721 1 1 57 TYR O O 117.777 21.580 -3.827 1.00 . A A . 57 TYR O 1 1
18 38722 1 1 57 TYR OH O 123.956 18.919 -6.867 1.00 . A A . 57 TYR OH 1 1
18 38723 1 1 58 ASN C C 117.304 18.931 -2.719 1.00 . A A . 58 ASN C 1 1
18 38724 1 1 58 ASN CA C 118.642 18.976 -3.454 1.00 . A A . 58 ASN CA 1 1
18 38725 1 1 58 ASN CB C 119.688 19.665 -2.571 1.00 . A A . 58 ASN CB 1 1
18 38726 1 1 58 ASN CG C 121.089 19.482 -3.150 1.00 . A A . 58 ASN CG 1 1
18 38727 1 1 58 ASN H H 118.756 19.181 -5.560 1.00 . A A . 58 ASN H 1 1
18 38728 1 1 58 ASN HA H 118.967 17.963 -3.638 1.00 . A A . 58 ASN HA 1 1
18 38729 1 1 58 ASN HB2 H 119.463 20.720 -2.510 1.00 . A A . 58 ASN HB2 1 1
18 38730 1 1 58 ASN HB3 H 119.654 19.237 -1.580 1.00 . A A . 58 ASN HB3 1 1
18 38731 1 1 58 ASN HD21 H 121.881 20.938 -2.056 1.00 . A A . 58 ASN HD21 1 1
18 38732 1 1 58 ASN HD22 H 122.959 20.143 -3.097 1.00 . A A . 58 ASN HD22 1 1
18 38733 1 1 58 ASN N N 118.527 19.662 -4.737 1.00 . A A . 58 ASN N 1 1
18 38734 1 1 58 ASN ND2 N 122.057 20.252 -2.733 1.00 . A A . 58 ASN ND2 1 1
18 38735 1 1 58 ASN O O 117.031 19.764 -1.853 1.00 . A A . 58 ASN O 1 1
18 38736 1 1 58 ASN OD1 O 121.312 18.618 -3.998 1.00 . A A . 58 ASN OD1 1 1
18 38737 1 1 59 LYS C C 115.438 17.139 -0.999 1.00 . A A . 59 LYS C 1 1
18 38738 1 1 59 LYS CA C 115.202 17.762 -2.372 1.00 . A A . 59 LYS CA 1 1
18 38739 1 1 59 LYS CB C 114.268 16.870 -3.195 1.00 . A A . 59 LYS CB 1 1
18 38740 1 1 59 LYS CD C 113.334 18.817 -4.467 1.00 . A A . 59 LYS CD 1 1
18 38741 1 1 59 LYS CE C 112.932 19.312 -5.858 1.00 . A A . 59 LYS CE 1 1
18 38742 1 1 59 LYS CG C 114.054 17.473 -4.586 1.00 . A A . 59 LYS CG 1 1
18 38743 1 1 59 LYS H H 116.709 17.360 -3.809 1.00 . A A . 59 LYS H 1 1
18 38744 1 1 59 LYS HA H 114.730 18.724 -2.234 1.00 . A A . 59 LYS HA 1 1
18 38745 1 1 59 LYS HB2 H 114.705 15.886 -3.292 1.00 . A A . 59 LYS HB2 1 1
18 38746 1 1 59 LYS HB3 H 113.316 16.790 -2.692 1.00 . A A . 59 LYS HB3 1 1
18 38747 1 1 59 LYS HD2 H 112.451 18.700 -3.857 1.00 . A A . 59 LYS HD2 1 1
18 38748 1 1 59 LYS HD3 H 113.992 19.542 -4.013 1.00 . A A . 59 LYS HD3 1 1
18 38749 1 1 59 LYS HE2 H 113.813 19.630 -6.395 1.00 . A A . 59 LYS HE2 1 1
18 38750 1 1 59 LYS HE3 H 112.449 18.511 -6.398 1.00 . A A . 59 LYS HE3 1 1
18 38751 1 1 59 LYS HG2 H 115.013 17.620 -5.063 1.00 . A A . 59 LYS HG2 1 1
18 38752 1 1 59 LYS HG3 H 113.457 16.799 -5.183 1.00 . A A . 59 LYS HG3 1 1
18 38753 1 1 59 LYS HZ1 H 111.469 20.375 -4.827 1.00 . A A . 59 LYS HZ1 1 1
18 38754 1 1 59 LYS HZ2 H 111.316 20.448 -6.514 1.00 . A A . 59 LYS HZ2 1 1
18 38755 1 1 59 LYS HZ3 H 112.525 21.349 -5.732 1.00 . A A . 59 LYS HZ3 1 1
18 38756 1 1 59 LYS N N 116.470 17.957 -3.069 1.00 . A A . 59 LYS N 1 1
18 38757 1 1 59 LYS NZ N 111.990 20.457 -5.722 1.00 . A A . 59 LYS NZ 1 1
18 38758 1 1 59 LYS O O 116.576 16.873 -0.615 1.00 . A A . 59 LYS O 1 1
18 38759 1 1 60 ASN C C 114.623 14.929 1.184 1.00 . A A . 60 ASN C 1 1
18 38760 1 1 60 ASN CA C 114.461 16.445 1.116 1.00 . A A . 60 ASN CA 1 1
18 38761 1 1 60 ASN CB C 113.214 16.860 1.905 1.00 . A A . 60 ASN CB 1 1
18 38762 1 1 60 ASN CG C 112.961 18.362 1.776 1.00 . A A . 60 ASN CG 1 1
18 38763 1 1 60 ASN H H 113.467 17.058 -0.655 1.00 . A A . 60 ASN H 1 1
18 38764 1 1 60 ASN HA H 115.325 16.906 1.570 1.00 . A A . 60 ASN HA 1 1
18 38765 1 1 60 ASN HB2 H 112.359 16.323 1.525 1.00 . A A . 60 ASN HB2 1 1
18 38766 1 1 60 ASN HB3 H 113.355 16.613 2.948 1.00 . A A . 60 ASN HB3 1 1
18 38767 1 1 60 ASN HD21 H 114.880 18.863 1.908 1.00 . A A . 60 ASN HD21 1 1
18 38768 1 1 60 ASN HD22 H 113.804 20.161 1.713 1.00 . A A . 60 ASN HD22 1 1
18 38769 1 1 60 ASN N N 114.354 16.911 -0.264 1.00 . A A . 60 ASN N 1 1
18 38770 1 1 60 ASN ND2 N 113.965 19.199 1.804 1.00 . A A . 60 ASN ND2 1 1
18 38771 1 1 60 ASN O O 114.230 14.205 0.269 1.00 . A A . 60 ASN O 1 1
18 38772 1 1 60 ASN OD1 O 111.814 18.786 1.642 1.00 . A A . 60 ASN OD1 1 1
18 38773 1 1 61 GLN C C 114.817 12.640 3.841 1.00 . A A . 61 GLN C 1 1
18 38774 1 1 61 GLN CA C 115.419 13.031 2.497 1.00 . A A . 61 GLN CA 1 1
18 38775 1 1 61 GLN CB C 116.914 12.703 2.490 1.00 . A A . 61 GLN CB 1 1
18 38776 1 1 61 GLN CD C 119.005 12.752 1.098 1.00 . A A . 61 GLN CD 1 1
18 38777 1 1 61 GLN CG C 117.497 12.992 1.103 1.00 . A A . 61 GLN CG 1 1
18 38778 1 1 61 GLN H H 115.478 15.095 2.987 1.00 . A A . 61 GLN H 1 1
18 38779 1 1 61 GLN HA H 114.928 12.474 1.713 1.00 . A A . 61 GLN HA 1 1
18 38780 1 1 61 GLN HB2 H 117.417 13.312 3.227 1.00 . A A . 61 GLN HB2 1 1
18 38781 1 1 61 GLN HB3 H 117.055 11.660 2.727 1.00 . A A . 61 GLN HB3 1 1
18 38782 1 1 61 GLN HE21 H 119.111 12.580 -0.877 1.00 . A A . 61 GLN HE21 1 1
18 38783 1 1 61 GLN HE22 H 120.586 12.410 -0.052 1.00 . A A . 61 GLN HE22 1 1
18 38784 1 1 61 GLN HG2 H 117.029 12.341 0.379 1.00 . A A . 61 GLN HG2 1 1
18 38785 1 1 61 GLN HG3 H 117.299 14.020 0.839 1.00 . A A . 61 GLN HG3 1 1
18 38786 1 1 61 GLN N N 115.210 14.461 2.284 1.00 . A A . 61 GLN N 1 1
18 38787 1 1 61 GLN NE2 N 119.619 12.564 -0.038 1.00 . A A . 61 GLN NE2 1 1
18 38788 1 1 61 GLN O O 114.638 13.512 4.692 1.00 . A A . 61 GLN O 1 1
18 38789 1 1 61 GLN OE1 O 119.643 12.729 2.151 1.00 . A A . 61 GLN OE1 1 1
18 38790 1 1 62 TYR C C 114.269 9.519 5.679 1.00 . A A . 62 TYR C 1 1
18 38791 1 1 62 TYR CA C 113.894 10.945 5.302 1.00 . A A . 62 TYR CA 1 1
18 38792 1 1 62 TYR CB C 112.371 11.095 5.241 1.00 . A A . 62 TYR CB 1 1
18 38793 1 1 62 TYR CD1 C 111.325 8.845 4.788 1.00 . A A . 62 TYR CD1 1 1
18 38794 1 1 62 TYR CD2 C 111.385 10.487 3.003 1.00 . A A . 62 TYR CD2 1 1
18 38795 1 1 62 TYR CE1 C 110.670 7.945 3.939 1.00 . A A . 62 TYR CE1 1 1
18 38796 1 1 62 TYR CE2 C 110.731 9.586 2.153 1.00 . A A . 62 TYR CE2 1 1
18 38797 1 1 62 TYR CG C 111.683 10.116 4.321 1.00 . A A . 62 TYR CG 1 1
18 38798 1 1 62 TYR CZ C 110.374 8.316 2.621 1.00 . A A . 62 TYR CZ 1 1
18 38799 1 1 62 TYR H H 114.699 10.685 3.350 1.00 . A A . 62 TYR H 1 1
18 38800 1 1 62 TYR HA H 114.260 11.601 6.078 1.00 . A A . 62 TYR HA 1 1
18 38801 1 1 62 TYR HB2 H 111.973 10.959 6.235 1.00 . A A . 62 TYR HB2 1 1
18 38802 1 1 62 TYR HB3 H 112.142 12.101 4.919 1.00 . A A . 62 TYR HB3 1 1
18 38803 1 1 62 TYR HD1 H 111.556 8.560 5.804 1.00 . A A . 62 TYR HD1 1 1
18 38804 1 1 62 TYR HD2 H 111.660 11.467 2.642 1.00 . A A . 62 TYR HD2 1 1
18 38805 1 1 62 TYR HE1 H 110.394 6.967 4.299 1.00 . A A . 62 TYR HE1 1 1
18 38806 1 1 62 TYR HE2 H 110.503 9.872 1.136 1.00 . A A . 62 TYR HE2 1 1
18 38807 1 1 62 TYR HH H 109.242 6.807 2.328 1.00 . A A . 62 TYR HH 1 1
18 38808 1 1 62 TYR N N 114.498 11.359 4.039 1.00 . A A . 62 TYR N 1 1
18 38809 1 1 62 TYR O O 114.595 8.692 4.829 1.00 . A A . 62 TYR O 1 1
18 38810 1 1 62 TYR OH O 109.729 7.429 1.783 1.00 . A A . 62 TYR OH 1 1
18 38811 1 1 63 TYR C C 113.355 7.458 8.367 1.00 . A A . 63 TYR C 1 1
18 38812 1 1 63 TYR CA C 114.523 7.939 7.519 1.00 . A A . 63 TYR CA 1 1
18 38813 1 1 63 TYR CB C 115.789 8.007 8.376 1.00 . A A . 63 TYR CB 1 1
18 38814 1 1 63 TYR CD1 C 117.263 9.907 7.616 1.00 . A A . 63 TYR CD1 1 1
18 38815 1 1 63 TYR CD2 C 117.836 7.647 6.950 1.00 . A A . 63 TYR CD2 1 1
18 38816 1 1 63 TYR CE1 C 118.379 10.394 6.925 1.00 . A A . 63 TYR CE1 1 1
18 38817 1 1 63 TYR CE2 C 118.952 8.135 6.258 1.00 . A A . 63 TYR CE2 1 1
18 38818 1 1 63 TYR CG C 116.992 8.533 7.629 1.00 . A A . 63 TYR CG 1 1
18 38819 1 1 63 TYR CZ C 119.223 9.508 6.246 1.00 . A A . 63 TYR CZ 1 1
18 38820 1 1 63 TYR H H 113.925 9.968 7.592 1.00 . A A . 63 TYR H 1 1
18 38821 1 1 63 TYR HA H 114.681 7.245 6.706 1.00 . A A . 63 TYR HA 1 1
18 38822 1 1 63 TYR HB2 H 115.601 8.653 9.219 1.00 . A A . 63 TYR HB2 1 1
18 38823 1 1 63 TYR HB3 H 116.009 7.015 8.744 1.00 . A A . 63 TYR HB3 1 1
18 38824 1 1 63 TYR HD1 H 116.611 10.590 8.142 1.00 . A A . 63 TYR HD1 1 1
18 38825 1 1 63 TYR HD2 H 117.627 6.588 6.958 1.00 . A A . 63 TYR HD2 1 1
18 38826 1 1 63 TYR HE1 H 118.588 11.454 6.915 1.00 . A A . 63 TYR HE1 1 1
18 38827 1 1 63 TYR HE2 H 119.604 7.452 5.734 1.00 . A A . 63 TYR HE2 1 1
18 38828 1 1 63 TYR HH H 120.009 10.578 4.874 1.00 . A A . 63 TYR HH 1 1
18 38829 1 1 63 TYR N N 114.210 9.255 6.980 1.00 . A A . 63 TYR N 1 1
18 38830 1 1 63 TYR O O 112.751 8.246 9.093 1.00 . A A . 63 TYR O 1 1
18 38831 1 1 63 TYR OH O 120.322 9.988 5.564 1.00 . A A . 63 TYR OH 1 1
18 38832 1 1 64 GLY C C 112.235 4.363 9.741 1.00 . A A . 64 GLY C 1 1
18 38833 1 1 64 GLY CA C 111.875 5.636 8.988 1.00 . A A . 64 GLY CA 1 1
18 38834 1 1 64 GLY H H 113.574 5.579 7.715 1.00 . A A . 64 GLY H 1 1
18 38835 1 1 64 GLY HA2 H 111.509 6.370 9.691 1.00 . A A . 64 GLY HA2 1 1
18 38836 1 1 64 GLY HA3 H 111.095 5.409 8.278 1.00 . A A . 64 GLY HA3 1 1
18 38837 1 1 64 GLY N N 113.028 6.174 8.272 1.00 . A A . 64 GLY N 1 1
18 38838 1 1 64 GLY O O 112.954 3.509 9.224 1.00 . A A . 64 GLY O 1 1
18 38839 1 1 65 ILE C C 110.540 2.501 12.127 1.00 . A A . 65 ILE C 1 1
18 38840 1 1 65 ILE CA C 111.914 3.048 11.768 1.00 . A A . 65 ILE CA 1 1
18 38841 1 1 65 ILE CB C 112.696 3.362 13.049 1.00 . A A . 65 ILE CB 1 1
18 38842 1 1 65 ILE CD1 C 114.744 4.461 13.972 1.00 . A A . 65 ILE CD1 1 1
18 38843 1 1 65 ILE CG1 C 114.041 4.003 12.693 1.00 . A A . 65 ILE CG1 1 1
18 38844 1 1 65 ILE CG2 C 112.945 2.068 13.827 1.00 . A A . 65 ILE CG2 1 1
18 38845 1 1 65 ILE H H 111.232 5.012 11.347 1.00 . A A . 65 ILE H 1 1
18 38846 1 1 65 ILE HA H 112.453 2.309 11.193 1.00 . A A . 65 ILE HA 1 1
18 38847 1 1 65 ILE HB H 112.121 4.042 13.661 1.00 . A A . 65 ILE HB 1 1
18 38848 1 1 65 ILE HD11 H 115.080 3.598 14.527 1.00 . A A . 65 ILE HD11 1 1
18 38849 1 1 65 ILE HD12 H 114.057 5.033 14.577 1.00 . A A . 65 ILE HD12 1 1
18 38850 1 1 65 ILE HD13 H 115.593 5.077 13.714 1.00 . A A . 65 ILE HD13 1 1
18 38851 1 1 65 ILE HG12 H 114.658 3.282 12.180 1.00 . A A . 65 ILE HG12 1 1
18 38852 1 1 65 ILE HG13 H 113.874 4.856 12.052 1.00 . A A . 65 ILE HG13 1 1
18 38853 1 1 65 ILE HG21 H 112.009 1.551 13.976 1.00 . A A . 65 ILE HG21 1 1
18 38854 1 1 65 ILE HG22 H 113.385 2.301 14.785 1.00 . A A . 65 ILE HG22 1 1
18 38855 1 1 65 ILE HG23 H 113.618 1.436 13.267 1.00 . A A . 65 ILE HG23 1 1
18 38856 1 1 65 ILE N N 111.739 4.259 10.971 1.00 . A A . 65 ILE N 1 1
18 38857 1 1 65 ILE O O 109.756 3.186 12.783 1.00 . A A . 65 ILE O 1 1
18 38858 1 1 66 THR C C 109.017 -0.625 12.611 1.00 . A A . 66 THR C 1 1
18 38859 1 1 66 THR CA C 108.904 0.714 11.889 1.00 . A A . 66 THR CA 1 1
18 38860 1 1 66 THR CB C 108.166 0.505 10.554 1.00 . A A . 66 THR CB 1 1
18 38861 1 1 66 THR CG2 C 108.264 1.732 9.631 1.00 . A A . 66 THR CG2 1 1
18 38862 1 1 66 THR H H 110.912 0.768 11.186 1.00 . A A . 66 THR H 1 1
18 38863 1 1 66 THR HA H 108.317 1.384 12.503 1.00 . A A . 66 THR HA 1 1
18 38864 1 1 66 THR HB H 107.125 0.314 10.760 1.00 . A A . 66 THR HB 1 1
18 38865 1 1 66 THR HG1 H 108.233 -0.753 9.072 1.00 . A A . 66 THR HG1 1 1
18 38866 1 1 66 THR HG21 H 108.782 1.455 8.724 1.00 . A A . 66 THR HG21 1 1
18 38867 1 1 66 THR HG22 H 108.804 2.529 10.124 1.00 . A A . 66 THR HG22 1 1
18 38868 1 1 66 THR HG23 H 107.270 2.072 9.385 1.00 . A A . 66 THR HG23 1 1
18 38869 1 1 66 THR N N 110.234 1.288 11.670 1.00 . A A . 66 THR N 1 1
18 38870 1 1 66 THR O O 110.003 -1.340 12.442 1.00 . A A . 66 THR O 1 1
18 38871 1 1 66 THR OG1 O 108.721 -0.621 9.889 1.00 . A A . 66 THR OG1 1 1
18 38872 1 1 67 ALA C C 106.499 -2.702 14.179 1.00 . A A . 67 ALA C 1 1
18 38873 1 1 67 ALA CA C 107.949 -2.243 14.093 1.00 . A A . 67 ALA CA 1 1
18 38874 1 1 67 ALA CB C 108.535 -2.107 15.499 1.00 . A A . 67 ALA CB 1 1
18 38875 1 1 67 ALA H H 107.246 -0.336 13.501 1.00 . A A . 67 ALA H 1 1
18 38876 1 1 67 ALA HA H 108.520 -2.969 13.536 1.00 . A A . 67 ALA HA 1 1
18 38877 1 1 67 ALA HB1 H 109.326 -1.370 15.489 1.00 . A A . 67 ALA HB1 1 1
18 38878 1 1 67 ALA HB2 H 108.934 -3.059 15.816 1.00 . A A . 67 ALA HB2 1 1
18 38879 1 1 67 ALA HB3 H 107.761 -1.794 16.184 1.00 . A A . 67 ALA HB3 1 1
18 38880 1 1 67 ALA N N 107.998 -0.959 13.398 1.00 . A A . 67 ALA N 1 1
18 38881 1 1 67 ALA O O 105.600 -1.859 14.221 1.00 . A A . 67 ALA O 1 1
18 38882 1 1 68 GLY C C 104.784 -5.995 14.523 1.00 . A A . 68 GLY C 1 1
18 38883 1 1 68 GLY CA C 104.883 -4.504 14.204 1.00 . A A . 68 GLY CA 1 1
18 38884 1 1 68 GLY H H 107.009 -4.651 14.142 1.00 . A A . 68 GLY H 1 1
18 38885 1 1 68 GLY HA2 H 104.339 -3.950 14.952 1.00 . A A . 68 GLY HA2 1 1
18 38886 1 1 68 GLY HA3 H 104.433 -4.323 13.240 1.00 . A A . 68 GLY HA3 1 1
18 38887 1 1 68 GLY N N 106.260 -4.015 14.174 1.00 . A A . 68 GLY N 1 1
18 38888 1 1 68 GLY O O 105.804 -6.684 14.579 1.00 . A A . 68 GLY O 1 1
18 38889 1 1 69 PRO C C 102.920 -8.697 13.733 1.00 . A A . 69 PRO C 1 1
18 38890 1 1 69 PRO CA C 103.374 -7.954 14.992 1.00 . A A . 69 PRO CA 1 1
18 38891 1 1 69 PRO CB C 102.274 -7.962 16.057 1.00 . A A . 69 PRO CB 1 1
18 38892 1 1 69 PRO CD C 102.302 -5.808 14.896 1.00 . A A . 69 PRO CD 1 1
18 38893 1 1 69 PRO CG C 101.552 -6.654 15.930 1.00 . A A . 69 PRO CG 1 1
18 38894 1 1 69 PRO HA H 104.266 -8.408 15.394 1.00 . A A . 69 PRO HA 1 1
18 38895 1 1 69 PRO HB2 H 101.593 -8.783 15.885 1.00 . A A . 69 PRO HB2 1 1
18 38896 1 1 69 PRO HB3 H 102.709 -8.041 17.042 1.00 . A A . 69 PRO HB3 1 1
18 38897 1 1 69 PRO HD2 H 101.762 -5.795 13.958 1.00 . A A . 69 PRO HD2 1 1
18 38898 1 1 69 PRO HD3 H 102.457 -4.806 15.265 1.00 . A A . 69 PRO HD3 1 1
18 38899 1 1 69 PRO HG2 H 100.536 -6.825 15.603 1.00 . A A . 69 PRO HG2 1 1
18 38900 1 1 69 PRO HG3 H 101.553 -6.140 16.878 1.00 . A A . 69 PRO HG3 1 1
18 38901 1 1 69 PRO N N 103.591 -6.505 14.754 1.00 . A A . 69 PRO N 1 1
18 38902 1 1 69 PRO O O 102.013 -8.249 13.023 1.00 . A A . 69 PRO O 1 1
18 38903 1 1 70 ALA C C 102.196 -11.677 12.889 1.00 . A A . 70 ALA C 1 1
18 38904 1 1 70 ALA CA C 103.244 -10.697 12.364 1.00 . A A . 70 ALA CA 1 1
18 38905 1 1 70 ALA CB C 104.463 -11.472 11.860 1.00 . A A . 70 ALA CB 1 1
18 38906 1 1 70 ALA H H 104.464 -9.942 13.913 1.00 . A A . 70 ALA H 1 1
18 38907 1 1 70 ALA HA H 102.822 -10.139 11.542 1.00 . A A . 70 ALA HA 1 1
18 38908 1 1 70 ALA HB1 H 104.164 -12.137 11.063 1.00 . A A . 70 ALA HB1 1 1
18 38909 1 1 70 ALA HB2 H 104.885 -12.046 12.670 1.00 . A A . 70 ALA HB2 1 1
18 38910 1 1 70 ALA HB3 H 105.202 -10.777 11.488 1.00 . A A . 70 ALA HB3 1 1
18 38911 1 1 70 ALA N N 103.644 -9.764 13.413 1.00 . A A . 70 ALA N 1 1
18 38912 1 1 70 ALA O O 102.330 -12.188 14.002 1.00 . A A . 70 ALA O 1 1
18 38913 1 1 71 TYR C C 99.943 -13.906 11.292 1.00 . A A . 71 TYR C 1 1
18 38914 1 1 71 TYR CA C 100.137 -12.903 12.422 1.00 . A A . 71 TYR CA 1 1
18 38915 1 1 71 TYR CB C 98.822 -12.155 12.655 1.00 . A A . 71 TYR CB 1 1
18 38916 1 1 71 TYR CD1 C 99.255 -9.802 13.445 1.00 . A A . 71 TYR CD1 1 1
18 38917 1 1 71 TYR CD2 C 98.584 -11.471 15.071 1.00 . A A . 71 TYR CD2 1 1
18 38918 1 1 71 TYR CE1 C 99.311 -8.838 14.460 1.00 . A A . 71 TYR CE1 1 1
18 38919 1 1 71 TYR CE2 C 98.641 -10.507 16.084 1.00 . A A . 71 TYR CE2 1 1
18 38920 1 1 71 TYR CG C 98.890 -11.118 13.750 1.00 . A A . 71 TYR CG 1 1
18 38921 1 1 71 TYR CZ C 99.005 -9.191 15.779 1.00 . A A . 71 TYR CZ 1 1
18 38922 1 1 71 TYR H H 101.185 -11.569 11.168 1.00 . A A . 71 TYR H 1 1
18 38923 1 1 71 TYR HA H 100.412 -13.428 13.324 1.00 . A A . 71 TYR HA 1 1
18 38924 1 1 71 TYR HB2 H 98.540 -11.660 11.739 1.00 . A A . 71 TYR HB2 1 1
18 38925 1 1 71 TYR HB3 H 98.057 -12.877 12.904 1.00 . A A . 71 TYR HB3 1 1
18 38926 1 1 71 TYR HD1 H 99.492 -9.529 12.427 1.00 . A A . 71 TYR HD1 1 1
18 38927 1 1 71 TYR HD2 H 98.303 -12.487 15.306 1.00 . A A . 71 TYR HD2 1 1
18 38928 1 1 71 TYR HE1 H 99.591 -7.822 14.223 1.00 . A A . 71 TYR HE1 1 1
18 38929 1 1 71 TYR HE2 H 98.405 -10.780 17.102 1.00 . A A . 71 TYR HE2 1 1
18 38930 1 1 71 TYR HH H 98.288 -7.677 16.695 1.00 . A A . 71 TYR HH 1 1
18 38931 1 1 71 TYR N N 101.197 -11.969 12.060 1.00 . A A . 71 TYR N 1 1
18 38932 1 1 71 TYR O O 100.345 -13.644 10.157 1.00 . A A . 71 TYR O 1 1
18 38933 1 1 71 TYR OH O 99.060 -8.241 16.778 1.00 . A A . 71 TYR OH 1 1
18 38934 1 1 72 ARG C C 97.624 -16.067 10.138 1.00 . A A . 72 ARG C 1 1
18 38935 1 1 72 ARG CA C 99.089 -16.059 10.563 1.00 . A A . 72 ARG CA 1 1
18 38936 1 1 72 ARG CB C 99.461 -17.445 11.096 1.00 . A A . 72 ARG CB 1 1
18 38937 1 1 72 ARG CD C 101.855 -17.295 10.361 1.00 . A A . 72 ARG CD 1 1
18 38938 1 1 72 ARG CG C 100.920 -17.462 11.561 1.00 . A A . 72 ARG CG 1 1
18 38939 1 1 72 ARG CZ C 103.918 -16.545 11.503 1.00 . A A . 72 ARG CZ 1 1
18 38940 1 1 72 ARG H H 99.039 -15.216 12.512 1.00 . A A . 72 ARG H 1 1
18 38941 1 1 72 ARG HA H 99.698 -15.845 9.698 1.00 . A A . 72 ARG HA 1 1
18 38942 1 1 72 ARG HB2 H 98.818 -17.693 11.929 1.00 . A A . 72 ARG HB2 1 1
18 38943 1 1 72 ARG HB3 H 99.330 -18.176 10.313 1.00 . A A . 72 ARG HB3 1 1
18 38944 1 1 72 ARG HD2 H 101.620 -18.040 9.616 1.00 . A A . 72 ARG HD2 1 1
18 38945 1 1 72 ARG HD3 H 101.722 -16.312 9.937 1.00 . A A . 72 ARG HD3 1 1
18 38946 1 1 72 ARG HE H 103.722 -18.278 10.521 1.00 . A A . 72 ARG HE 1 1
18 38947 1 1 72 ARG HG2 H 101.084 -16.652 12.258 1.00 . A A . 72 ARG HG2 1 1
18 38948 1 1 72 ARG HG3 H 101.131 -18.402 12.049 1.00 . A A . 72 ARG HG3 1 1
18 38949 1 1 72 ARG HH11 H 102.413 -15.224 11.656 1.00 . A A . 72 ARG HH11 1 1
18 38950 1 1 72 ARG HH12 H 103.892 -14.765 12.432 1.00 . A A . 72 ARG HH12 1 1
18 38951 1 1 72 ARG HH21 H 105.597 -17.632 11.538 1.00 . A A . 72 ARG HH21 1 1
18 38952 1 1 72 ARG HH22 H 105.672 -16.112 12.365 1.00 . A A . 72 ARG HH22 1 1
18 38953 1 1 72 ARG N N 99.331 -15.050 11.592 1.00 . A A . 72 ARG N 1 1
18 38954 1 1 72 ARG NE N 103.250 -17.458 10.781 1.00 . A A . 72 ARG NE 1 1
18 38955 1 1 72 ARG NH1 N 103.363 -15.422 11.894 1.00 . A A . 72 ARG NH1 1 1
18 38956 1 1 72 ARG NH2 N 105.159 -16.782 11.827 1.00 . A A . 72 ARG NH2 1 1
18 38957 1 1 72 ARG O O 96.746 -16.495 10.887 1.00 . A A . 72 ARG O 1 1
18 38958 1 1 73 ILE C C 96.037 -16.919 7.383 1.00 . A A . 73 ILE C 1 1
18 38959 1 1 73 ILE CA C 96.060 -15.703 8.303 1.00 . A A . 73 ILE CA 1 1
18 38960 1 1 73 ILE CB C 95.696 -14.427 7.533 1.00 . A A . 73 ILE CB 1 1
18 38961 1 1 73 ILE CD1 C 93.734 -13.167 6.628 1.00 . A A . 73 ILE CD1 1 1
18 38962 1 1 73 ILE CG1 C 94.272 -14.555 6.984 1.00 . A A . 73 ILE CG1 1 1
18 38963 1 1 73 ILE CG2 C 96.668 -14.193 6.372 1.00 . A A . 73 ILE CG2 1 1
18 38964 1 1 73 ILE H H 98.097 -15.140 8.435 1.00 . A A . 73 ILE H 1 1
18 38965 1 1 73 ILE HA H 95.329 -15.854 9.084 1.00 . A A . 73 ILE HA 1 1
18 38966 1 1 73 ILE HB H 95.739 -13.585 8.207 1.00 . A A . 73 ILE HB 1 1
18 38967 1 1 73 ILE HD11 H 94.036 -12.458 7.384 1.00 . A A . 73 ILE HD11 1 1
18 38968 1 1 73 ILE HD12 H 92.657 -13.201 6.576 1.00 . A A . 73 ILE HD12 1 1
18 38969 1 1 73 ILE HD13 H 94.131 -12.862 5.670 1.00 . A A . 73 ILE HD13 1 1
18 38970 1 1 73 ILE HG12 H 94.282 -15.177 6.101 1.00 . A A . 73 ILE HG12 1 1
18 38971 1 1 73 ILE HG13 H 93.636 -15.001 7.733 1.00 . A A . 73 ILE HG13 1 1
18 38972 1 1 73 ILE HG21 H 96.341 -14.754 5.509 1.00 . A A . 73 ILE HG21 1 1
18 38973 1 1 73 ILE HG22 H 97.658 -14.516 6.654 1.00 . A A . 73 ILE HG22 1 1
18 38974 1 1 73 ILE HG23 H 96.690 -13.142 6.128 1.00 . A A . 73 ILE HG23 1 1
18 38975 1 1 73 ILE N N 97.375 -15.586 8.923 1.00 . A A . 73 ILE N 1 1
18 38976 1 1 73 ILE O O 96.940 -17.093 6.567 1.00 . A A . 73 ILE O 1 1
18 38977 1 1 74 ASN C C 94.922 -18.720 5.234 1.00 . A A . 74 ASN C 1 1
18 38978 1 1 74 ASN CA C 94.953 -18.992 6.739 1.00 . A A . 74 ASN CA 1 1
18 38979 1 1 74 ASN CB C 93.709 -19.787 7.137 1.00 . A A . 74 ASN CB 1 1
18 38980 1 1 74 ASN CG C 93.756 -20.120 8.624 1.00 . A A . 74 ASN CG 1 1
18 38981 1 1 74 ASN H H 94.284 -17.533 8.128 1.00 . A A . 74 ASN H 1 1
18 38982 1 1 74 ASN HA H 95.827 -19.584 6.967 1.00 . A A . 74 ASN HA 1 1
18 38983 1 1 74 ASN HB2 H 92.827 -19.199 6.929 1.00 . A A . 74 ASN HB2 1 1
18 38984 1 1 74 ASN HB3 H 93.672 -20.704 6.568 1.00 . A A . 74 ASN HB3 1 1
18 38985 1 1 74 ASN HD21 H 95.642 -20.739 8.577 1.00 . A A . 74 ASN HD21 1 1
18 38986 1 1 74 ASN HD22 H 94.891 -20.814 10.099 1.00 . A A . 74 ASN HD22 1 1
18 38987 1 1 74 ASN N N 95.012 -17.753 7.509 1.00 . A A . 74 ASN N 1 1
18 38988 1 1 74 ASN ND2 N 94.855 -20.596 9.143 1.00 . A A . 74 ASN ND2 1 1
18 38989 1 1 74 ASN O O 95.441 -19.514 4.448 1.00 . A A . 74 ASN O 1 1
18 38990 1 1 74 ASN OD1 O 92.765 -19.942 9.333 1.00 . A A . 74 ASN OD1 1 1
18 38991 1 1 75 ASP C C 95.602 -17.183 2.763 1.00 . A A . 75 ASP C 1 1
18 38992 1 1 75 ASP CA C 94.222 -17.270 3.411 1.00 . A A . 75 ASP CA 1 1
18 38993 1 1 75 ASP CB C 93.493 -15.935 3.243 1.00 . A A . 75 ASP CB 1 1
18 38994 1 1 75 ASP CG C 93.160 -15.705 1.773 1.00 . A A . 75 ASP CG 1 1
18 38995 1 1 75 ASP H H 93.932 -16.998 5.496 1.00 . A A . 75 ASP H 1 1
18 38996 1 1 75 ASP HA H 93.651 -18.039 2.912 1.00 . A A . 75 ASP HA 1 1
18 38997 1 1 75 ASP HB2 H 92.579 -15.950 3.821 1.00 . A A . 75 ASP HB2 1 1
18 38998 1 1 75 ASP HB3 H 94.126 -15.134 3.595 1.00 . A A . 75 ASP HB3 1 1
18 38999 1 1 75 ASP N N 94.319 -17.605 4.829 1.00 . A A . 75 ASP N 1 1
18 39000 1 1 75 ASP O O 95.784 -17.593 1.616 1.00 . A A . 75 ASP O 1 1
18 39001 1 1 75 ASP OD1 O 92.142 -16.210 1.331 1.00 . A A . 75 ASP OD1 1 1
18 39002 1 1 75 ASP OD2 O 93.930 -15.031 1.110 1.00 . A A . 75 ASP OD2 1 1
18 39003 1 1 76 TRP C C 98.940 -17.130 3.922 1.00 . A A . 76 TRP C 1 1
18 39004 1 1 76 TRP CA C 97.931 -16.481 2.976 1.00 . A A . 76 TRP CA 1 1
18 39005 1 1 76 TRP CB C 98.246 -14.991 2.821 1.00 . A A . 76 TRP CB 1 1
18 39006 1 1 76 TRP CD1 C 96.425 -13.315 2.305 1.00 . A A . 76 TRP CD1 1 1
18 39007 1 1 76 TRP CD2 C 97.103 -14.442 0.478 1.00 . A A . 76 TRP CD2 1 1
18 39008 1 1 76 TRP CE2 C 96.093 -13.545 0.054 1.00 . A A . 76 TRP CE2 1 1
18 39009 1 1 76 TRP CE3 C 97.698 -15.274 -0.485 1.00 . A A . 76 TRP CE3 1 1
18 39010 1 1 76 TRP CG C 97.296 -14.274 1.914 1.00 . A A . 76 TRP CG 1 1
18 39011 1 1 76 TRP CH2 C 96.293 -14.314 -2.225 1.00 . A A . 76 TRP CH2 1 1
18 39012 1 1 76 TRP CZ2 C 95.688 -13.477 -1.282 1.00 . A A . 76 TRP CZ2 1 1
18 39013 1 1 76 TRP CZ3 C 97.294 -15.209 -1.828 1.00 . A A . 76 TRP CZ3 1 1
18 39014 1 1 76 TRP H H 96.377 -16.362 4.415 1.00 . A A . 76 TRP H 1 1
18 39015 1 1 76 TRP HA H 98.003 -16.957 2.009 1.00 . A A . 76 TRP HA 1 1
18 39016 1 1 76 TRP HB2 H 98.206 -14.526 3.793 1.00 . A A . 76 TRP HB2 1 1
18 39017 1 1 76 TRP HB3 H 99.250 -14.892 2.432 1.00 . A A . 76 TRP HB3 1 1
18 39018 1 1 76 TRP HD1 H 96.308 -12.948 3.313 1.00 . A A . 76 TRP HD1 1 1
18 39019 1 1 76 TRP HE1 H 95.019 -12.189 1.217 1.00 . A A . 76 TRP HE1 1 1
18 39020 1 1 76 TRP HE3 H 98.470 -15.968 -0.191 1.00 . A A . 76 TRP HE3 1 1
18 39021 1 1 76 TRP HH2 H 95.989 -14.271 -3.261 1.00 . A A . 76 TRP HH2 1 1
18 39022 1 1 76 TRP HZ2 H 94.915 -12.786 -1.584 1.00 . A A . 76 TRP HZ2 1 1
18 39023 1 1 76 TRP HZ3 H 97.759 -15.854 -2.558 1.00 . A A . 76 TRP HZ3 1 1
18 39024 1 1 76 TRP N N 96.575 -16.649 3.500 1.00 . A A . 76 TRP N 1 1
18 39025 1 1 76 TRP NE1 N 95.713 -12.882 1.203 1.00 . A A . 76 TRP NE1 1 1
18 39026 1 1 76 TRP O O 98.552 -17.877 4.819 1.00 . A A . 76 TRP O 1 1
18 39027 1 1 77 ALA C C 101.834 -16.434 5.565 1.00 . A A . 77 ALA C 1 1
18 39028 1 1 77 ALA CA C 101.260 -17.456 4.579 1.00 . A A . 77 ALA CA 1 1
18 39029 1 1 77 ALA CB C 102.399 -18.016 3.724 1.00 . A A . 77 ALA CB 1 1
18 39030 1 1 77 ALA H H 100.502 -16.318 2.950 1.00 . A A . 77 ALA H 1 1
18 39031 1 1 77 ALA HA H 100.829 -18.273 5.141 1.00 . A A . 77 ALA HA 1 1
18 39032 1 1 77 ALA HB1 H 102.121 -18.989 3.345 1.00 . A A . 77 ALA HB1 1 1
18 39033 1 1 77 ALA HB2 H 103.291 -18.105 4.325 1.00 . A A . 77 ALA HB2 1 1
18 39034 1 1 77 ALA HB3 H 102.587 -17.349 2.896 1.00 . A A . 77 ALA HB3 1 1
18 39035 1 1 77 ALA N N 100.234 -16.886 3.703 1.00 . A A . 77 ALA N 1 1
18 39036 1 1 77 ALA O O 102.434 -16.823 6.567 1.00 . A A . 77 ALA O 1 1
18 39037 1 1 78 SER C C 101.156 -12.884 6.152 1.00 . A A . 78 SER C 1 1
18 39038 1 1 78 SER CA C 102.046 -14.116 6.269 1.00 . A A . 78 SER CA 1 1
18 39039 1 1 78 SER CB C 103.503 -13.707 6.061 1.00 . A A . 78 SER CB 1 1
18 39040 1 1 78 SER H H 101.301 -14.862 4.428 1.00 . A A . 78 SER H 1 1
18 39041 1 1 78 SER HA H 101.943 -14.526 7.263 1.00 . A A . 78 SER HA 1 1
18 39042 1 1 78 SER HB2 H 104.120 -14.586 5.972 1.00 . A A . 78 SER HB2 1 1
18 39043 1 1 78 SER HB3 H 103.582 -13.123 5.154 1.00 . A A . 78 SER HB3 1 1
18 39044 1 1 78 SER HG H 104.698 -12.424 6.906 1.00 . A A . 78 SER HG 1 1
18 39045 1 1 78 SER N N 101.664 -15.137 5.298 1.00 . A A . 78 SER N 1 1
18 39046 1 1 78 SER O O 100.847 -12.439 5.047 1.00 . A A . 78 SER O 1 1
18 39047 1 1 78 SER OG O 103.938 -12.943 7.178 1.00 . A A . 78 SER OG 1 1
18 39048 1 1 79 ILE C C 100.628 -10.239 8.492 1.00 . A A . 79 ILE C 1 1
18 39049 1 1 79 ILE CA C 100.102 -11.023 7.297 1.00 . A A . 79 ILE CA 1 1
18 39050 1 1 79 ILE CB C 98.576 -11.166 7.365 1.00 . A A . 79 ILE CB 1 1
18 39051 1 1 79 ILE CD1 C 96.438 -9.920 7.003 1.00 . A A . 79 ILE CD1 1 1
18 39052 1 1 79 ILE CG1 C 97.927 -9.780 7.328 1.00 . A A . 79 ILE CG1 1 1
18 39053 1 1 79 ILE CG2 C 98.160 -11.886 8.651 1.00 . A A . 79 ILE CG2 1 1
18 39054 1 1 79 ILE H H 100.861 -12.811 8.141 1.00 . A A . 79 ILE H 1 1
18 39055 1 1 79 ILE HA H 100.366 -10.495 6.391 1.00 . A A . 79 ILE HA 1 1
18 39056 1 1 79 ILE HB H 98.237 -11.740 6.514 1.00 . A A . 79 ILE HB 1 1
18 39057 1 1 79 ILE HD11 H 96.321 -10.189 5.963 1.00 . A A . 79 ILE HD11 1 1
18 39058 1 1 79 ILE HD12 H 95.938 -8.981 7.189 1.00 . A A . 79 ILE HD12 1 1
18 39059 1 1 79 ILE HD13 H 96.004 -10.689 7.625 1.00 . A A . 79 ILE HD13 1 1
18 39060 1 1 79 ILE HG12 H 98.043 -9.304 8.291 1.00 . A A . 79 ILE HG12 1 1
18 39061 1 1 79 ILE HG13 H 98.403 -9.179 6.569 1.00 . A A . 79 ILE HG13 1 1
18 39062 1 1 79 ILE HG21 H 98.675 -12.832 8.718 1.00 . A A . 79 ILE HG21 1 1
18 39063 1 1 79 ILE HG22 H 97.095 -12.054 8.638 1.00 . A A . 79 ILE HG22 1 1
18 39064 1 1 79 ILE HG23 H 98.413 -11.275 9.505 1.00 . A A . 79 ILE HG23 1 1
18 39065 1 1 79 ILE N N 100.740 -12.333 7.290 1.00 . A A . 79 ILE N 1 1
18 39066 1 1 79 ILE O O 100.653 -10.763 9.601 1.00 . A A . 79 ILE O 1 1
18 39067 1 1 80 TYR C C 101.185 -6.733 9.233 1.00 . A A . 80 TYR C 1 1
18 39068 1 1 80 TYR CA C 101.587 -8.195 9.370 1.00 . A A . 80 TYR CA 1 1
18 39069 1 1 80 TYR CB C 103.113 -8.310 9.435 1.00 . A A . 80 TYR CB 1 1
18 39070 1 1 80 TYR CD1 C 104.137 -6.311 8.285 1.00 . A A . 80 TYR CD1 1 1
18 39071 1 1 80 TYR CD2 C 104.194 -8.457 7.160 1.00 . A A . 80 TYR CD2 1 1
18 39072 1 1 80 TYR CE1 C 104.809 -5.727 7.206 1.00 . A A . 80 TYR CE1 1 1
18 39073 1 1 80 TYR CE2 C 104.864 -7.872 6.079 1.00 . A A . 80 TYR CE2 1 1
18 39074 1 1 80 TYR CG C 103.830 -7.677 8.262 1.00 . A A . 80 TYR CG 1 1
18 39075 1 1 80 TYR CZ C 105.172 -6.507 6.103 1.00 . A A . 80 TYR CZ 1 1
18 39076 1 1 80 TYR H H 101.089 -8.656 7.352 1.00 . A A . 80 TYR H 1 1
18 39077 1 1 80 TYR HA H 101.181 -8.570 10.298 1.00 . A A . 80 TYR HA 1 1
18 39078 1 1 80 TYR HB2 H 103.457 -7.831 10.338 1.00 . A A . 80 TYR HB2 1 1
18 39079 1 1 80 TYR HB3 H 103.374 -9.357 9.482 1.00 . A A . 80 TYR HB3 1 1
18 39080 1 1 80 TYR HD1 H 103.857 -5.709 9.138 1.00 . A A . 80 TYR HD1 1 1
18 39081 1 1 80 TYR HD2 H 103.956 -9.511 7.142 1.00 . A A . 80 TYR HD2 1 1
18 39082 1 1 80 TYR HE1 H 105.046 -4.673 7.224 1.00 . A A . 80 TYR HE1 1 1
18 39083 1 1 80 TYR HE2 H 105.143 -8.475 5.229 1.00 . A A . 80 TYR HE2 1 1
18 39084 1 1 80 TYR HH H 106.547 -5.393 5.387 1.00 . A A . 80 TYR HH 1 1
18 39085 1 1 80 TYR N N 101.074 -9.006 8.268 1.00 . A A . 80 TYR N 1 1
18 39086 1 1 80 TYR O O 101.004 -6.228 8.124 1.00 . A A . 80 TYR O 1 1
18 39087 1 1 80 TYR OH O 105.834 -5.931 5.037 1.00 . A A . 80 TYR OH 1 1
18 39088 1 1 81 GLY C C 101.934 -3.927 11.174 1.00 . A A . 81 GLY C 1 1
18 39089 1 1 81 GLY CA C 100.818 -4.631 10.414 1.00 . A A . 81 GLY CA 1 1
18 39090 1 1 81 GLY H H 101.219 -6.554 11.225 1.00 . A A . 81 GLY H 1 1
18 39091 1 1 81 GLY HA2 H 100.765 -4.245 9.405 1.00 . A A . 81 GLY HA2 1 1
18 39092 1 1 81 GLY HA3 H 99.880 -4.452 10.918 1.00 . A A . 81 GLY HA3 1 1
18 39093 1 1 81 GLY N N 101.090 -6.065 10.379 1.00 . A A . 81 GLY N 1 1
18 39094 1 1 81 GLY O O 102.375 -4.415 12.214 1.00 . A A . 81 GLY O 1 1
18 39095 1 1 82 VAL C C 103.374 -0.626 11.335 1.00 . A A . 82 VAL C 1 1
18 39096 1 1 82 VAL CA C 103.571 -2.138 11.226 1.00 . A A . 82 VAL CA 1 1
18 39097 1 1 82 VAL CB C 104.773 -2.499 10.338 1.00 . A A . 82 VAL CB 1 1
18 39098 1 1 82 VAL CG1 C 104.649 -1.843 8.955 1.00 . A A . 82 VAL CG1 1 1
18 39099 1 1 82 VAL CG2 C 106.076 -2.066 11.014 1.00 . A A . 82 VAL CG2 1 1
18 39100 1 1 82 VAL H H 101.921 -2.363 9.912 1.00 . A A . 82 VAL H 1 1
18 39101 1 1 82 VAL HA H 103.752 -2.529 12.218 1.00 . A A . 82 VAL HA 1 1
18 39102 1 1 82 VAL HB H 104.790 -3.571 10.205 1.00 . A A . 82 VAL HB 1 1
18 39103 1 1 82 VAL HG11 H 105.511 -2.097 8.358 1.00 . A A . 82 VAL HG11 1 1
18 39104 1 1 82 VAL HG12 H 104.592 -0.770 9.070 1.00 . A A . 82 VAL HG12 1 1
18 39105 1 1 82 VAL HG13 H 103.753 -2.200 8.467 1.00 . A A . 82 VAL HG13 1 1
18 39106 1 1 82 VAL HG21 H 106.425 -2.858 11.657 1.00 . A A . 82 VAL HG21 1 1
18 39107 1 1 82 VAL HG22 H 105.905 -1.176 11.599 1.00 . A A . 82 VAL HG22 1 1
18 39108 1 1 82 VAL HG23 H 106.827 -1.861 10.264 1.00 . A A . 82 VAL HG23 1 1
18 39109 1 1 82 VAL N N 102.386 -2.781 10.669 1.00 . A A . 82 VAL N 1 1
18 39110 1 1 82 VAL O O 102.745 -0.016 10.472 1.00 . A A . 82 VAL O 1 1
18 39111 1 1 83 VAL C C 105.238 1.941 12.824 1.00 . A A . 83 VAL C 1 1
18 39112 1 1 83 VAL CA C 103.828 1.413 12.593 1.00 . A A . 83 VAL CA 1 1
18 39113 1 1 83 VAL CB C 102.945 1.744 13.804 1.00 . A A . 83 VAL CB 1 1
18 39114 1 1 83 VAL CG1 C 102.829 3.264 13.963 1.00 . A A . 83 VAL CG1 1 1
18 39115 1 1 83 VAL CG2 C 101.542 1.163 13.609 1.00 . A A . 83 VAL CG2 1 1
18 39116 1 1 83 VAL H H 104.406 -0.572 13.053 1.00 . A A . 83 VAL H 1 1
18 39117 1 1 83 VAL HA H 103.414 1.874 11.710 1.00 . A A . 83 VAL HA 1 1
18 39118 1 1 83 VAL HB H 103.388 1.325 14.695 1.00 . A A . 83 VAL HB 1 1
18 39119 1 1 83 VAL HG11 H 102.336 3.490 14.895 1.00 . A A . 83 VAL HG11 1 1
18 39120 1 1 83 VAL HG12 H 102.253 3.667 13.143 1.00 . A A . 83 VAL HG12 1 1
18 39121 1 1 83 VAL HG13 H 103.816 3.702 13.959 1.00 . A A . 83 VAL HG13 1 1
18 39122 1 1 83 VAL HG21 H 101.057 1.071 14.570 1.00 . A A . 83 VAL HG21 1 1
18 39123 1 1 83 VAL HG22 H 101.605 0.191 13.145 1.00 . A A . 83 VAL HG22 1 1
18 39124 1 1 83 VAL HG23 H 100.967 1.824 12.980 1.00 . A A . 83 VAL HG23 1 1
18 39125 1 1 83 VAL N N 103.910 -0.032 12.400 1.00 . A A . 83 VAL N 1 1
18 39126 1 1 83 VAL O O 106.033 1.285 13.497 1.00 . A A . 83 VAL O 1 1
18 39127 1 1 84 GLY C C 106.884 5.165 12.447 1.00 . A A . 84 GLY C 1 1
18 39128 1 1 84 GLY CA C 106.897 3.647 12.399 1.00 . A A . 84 GLY CA 1 1
18 39129 1 1 84 GLY H H 104.876 3.605 11.752 1.00 . A A . 84 GLY H 1 1
18 39130 1 1 84 GLY HA2 H 107.340 3.268 13.308 1.00 . A A . 84 GLY HA2 1 1
18 39131 1 1 84 GLY HA3 H 107.492 3.329 11.557 1.00 . A A . 84 GLY HA3 1 1
18 39132 1 1 84 GLY N N 105.552 3.105 12.262 1.00 . A A . 84 GLY N 1 1
18 39133 1 1 84 GLY O O 105.861 5.799 12.199 1.00 . A A . 84 GLY O 1 1
18 39134 1 1 85 VAL C C 109.147 7.592 11.638 1.00 . A A . 85 VAL C 1 1
18 39135 1 1 85 VAL CA C 108.195 7.186 12.752 1.00 . A A . 85 VAL CA 1 1
18 39136 1 1 85 VAL CB C 108.751 7.645 14.104 1.00 . A A . 85 VAL CB 1 1
18 39137 1 1 85 VAL CG1 C 108.818 9.173 14.142 1.00 . A A . 85 VAL CG1 1 1
18 39138 1 1 85 VAL CG2 C 107.841 7.156 15.234 1.00 . A A . 85 VAL CG2 1 1
18 39139 1 1 85 VAL H H 108.829 5.168 12.897 1.00 . A A . 85 VAL H 1 1
18 39140 1 1 85 VAL HA H 107.235 7.656 12.587 1.00 . A A . 85 VAL HA 1 1
18 39141 1 1 85 VAL HB H 109.745 7.240 14.240 1.00 . A A . 85 VAL HB 1 1
18 39142 1 1 85 VAL HG11 H 109.047 9.498 15.146 1.00 . A A . 85 VAL HG11 1 1
18 39143 1 1 85 VAL HG12 H 107.866 9.581 13.839 1.00 . A A . 85 VAL HG12 1 1
18 39144 1 1 85 VAL HG13 H 109.587 9.517 13.467 1.00 . A A . 85 VAL HG13 1 1
18 39145 1 1 85 VAL HG21 H 106.811 7.352 14.975 1.00 . A A . 85 VAL HG21 1 1
18 39146 1 1 85 VAL HG22 H 108.088 7.678 16.146 1.00 . A A . 85 VAL HG22 1 1
18 39147 1 1 85 VAL HG23 H 107.982 6.095 15.375 1.00 . A A . 85 VAL HG23 1 1
18 39148 1 1 85 VAL N N 108.046 5.737 12.729 1.00 . A A . 85 VAL N 1 1
18 39149 1 1 85 VAL O O 110.216 7.000 11.491 1.00 . A A . 85 VAL O 1 1
18 39150 1 1 86 GLY C C 109.980 10.515 9.971 1.00 . A A . 86 GLY C 1 1
18 39151 1 1 86 GLY CA C 109.595 9.057 9.751 1.00 . A A . 86 GLY CA 1 1
18 39152 1 1 86 GLY H H 107.843 8.955 10.959 1.00 . A A . 86 GLY H 1 1
18 39153 1 1 86 GLY HA2 H 110.492 8.457 9.694 1.00 . A A . 86 GLY HA2 1 1
18 39154 1 1 86 GLY HA3 H 109.055 8.977 8.819 1.00 . A A . 86 GLY HA3 1 1
18 39155 1 1 86 GLY N N 108.744 8.576 10.839 1.00 . A A . 86 GLY N 1 1
18 39156 1 1 86 GLY O O 109.126 11.345 10.273 1.00 . A A . 86 GLY O 1 1
18 39157 1 1 87 TYR C C 112.381 12.689 8.734 1.00 . A A . 87 TYR C 1 1
18 39158 1 1 87 TYR CA C 111.781 12.160 10.031 1.00 . A A . 87 TYR CA 1 1
18 39159 1 1 87 TYR CB C 112.857 12.157 11.119 1.00 . A A . 87 TYR CB 1 1
18 39160 1 1 87 TYR CD1 C 111.732 12.467 13.353 1.00 . A A . 87 TYR CD1 1 1
18 39161 1 1 87 TYR CD2 C 112.584 10.273 12.771 1.00 . A A . 87 TYR CD2 1 1
18 39162 1 1 87 TYR CE1 C 111.291 11.969 14.585 1.00 . A A . 87 TYR CE1 1 1
18 39163 1 1 87 TYR CE2 C 112.144 9.774 14.002 1.00 . A A . 87 TYR CE2 1 1
18 39164 1 1 87 TYR CG C 112.379 11.619 12.446 1.00 . A A . 87 TYR CG 1 1
18 39165 1 1 87 TYR CZ C 111.497 10.622 14.910 1.00 . A A . 87 TYR CZ 1 1
18 39166 1 1 87 TYR H H 111.896 10.095 9.580 1.00 . A A . 87 TYR H 1 1
18 39167 1 1 87 TYR HA H 110.972 12.808 10.338 1.00 . A A . 87 TYR HA 1 1
18 39168 1 1 87 TYR HB2 H 113.683 11.550 10.785 1.00 . A A . 87 TYR HB2 1 1
18 39169 1 1 87 TYR HB3 H 113.208 13.170 11.255 1.00 . A A . 87 TYR HB3 1 1
18 39170 1 1 87 TYR HD1 H 111.574 13.505 13.102 1.00 . A A . 87 TYR HD1 1 1
18 39171 1 1 87 TYR HD2 H 113.083 9.619 12.070 1.00 . A A . 87 TYR HD2 1 1
18 39172 1 1 87 TYR HE1 H 110.793 12.623 15.285 1.00 . A A . 87 TYR HE1 1 1
18 39173 1 1 87 TYR HE2 H 112.302 8.736 14.253 1.00 . A A . 87 TYR HE2 1 1
18 39174 1 1 87 TYR HH H 110.957 9.181 16.039 1.00 . A A . 87 TYR HH 1 1
18 39175 1 1 87 TYR N N 111.271 10.806 9.831 1.00 . A A . 87 TYR N 1 1
18 39176 1 1 87 TYR O O 113.054 11.950 8.016 1.00 . A A . 87 TYR O 1 1
18 39177 1 1 87 TYR OH O 111.063 10.132 16.125 1.00 . A A . 87 TYR OH 1 1
18 39178 1 1 88 GLY C C 113.745 15.586 7.509 1.00 . A A . 88 GLY C 1 1
18 39179 1 1 88 GLY CA C 112.639 14.577 7.218 1.00 . A A . 88 GLY CA 1 1
18 39180 1 1 88 GLY H H 111.619 14.505 9.078 1.00 . A A . 88 GLY H 1 1
18 39181 1 1 88 GLY HA2 H 113.023 13.807 6.564 1.00 . A A . 88 GLY HA2 1 1
18 39182 1 1 88 GLY HA3 H 111.824 15.086 6.724 1.00 . A A . 88 GLY HA3 1 1
18 39183 1 1 88 GLY N N 112.142 13.965 8.448 1.00 . A A . 88 GLY N 1 1
18 39184 1 1 88 GLY O O 113.767 16.213 8.568 1.00 . A A . 88 GLY O 1 1
18 39185 1 1 89 LYS C C 115.902 17.516 5.430 1.00 . A A . 89 LYS C 1 1
18 39186 1 1 89 LYS CA C 115.760 16.689 6.702 1.00 . A A . 89 LYS CA 1 1
18 39187 1 1 89 LYS CB C 117.067 15.941 6.977 1.00 . A A . 89 LYS CB 1 1
18 39188 1 1 89 LYS CD C 119.504 16.204 7.465 1.00 . A A . 89 LYS CD 1 1
18 39189 1 1 89 LYS CE C 120.584 17.189 7.917 1.00 . A A . 89 LYS CE 1 1
18 39190 1 1 89 LYS CG C 118.181 16.947 7.272 1.00 . A A . 89 LYS CG 1 1
18 39191 1 1 89 LYS H H 114.604 15.201 5.739 1.00 . A A . 89 LYS H 1 1
18 39192 1 1 89 LYS HA H 115.554 17.351 7.530 1.00 . A A . 89 LYS HA 1 1
18 39193 1 1 89 LYS HB2 H 116.935 15.288 7.828 1.00 . A A . 89 LYS HB2 1 1
18 39194 1 1 89 LYS HB3 H 117.336 15.354 6.112 1.00 . A A . 89 LYS HB3 1 1
18 39195 1 1 89 LYS HD2 H 119.378 15.436 8.215 1.00 . A A . 89 LYS HD2 1 1
18 39196 1 1 89 LYS HD3 H 119.802 15.751 6.532 1.00 . A A . 89 LYS HD3 1 1
18 39197 1 1 89 LYS HE2 H 120.166 17.878 8.635 1.00 . A A . 89 LYS HE2 1 1
18 39198 1 1 89 LYS HE3 H 121.400 16.645 8.371 1.00 . A A . 89 LYS HE3 1 1
18 39199 1 1 89 LYS HG2 H 118.271 17.638 6.446 1.00 . A A . 89 LYS HG2 1 1
18 39200 1 1 89 LYS HG3 H 117.944 17.494 8.173 1.00 . A A . 89 LYS HG3 1 1
18 39201 1 1 89 LYS HZ1 H 121.785 17.369 6.225 1.00 . A A . 89 LYS HZ1 1 1
18 39202 1 1 89 LYS HZ2 H 121.541 18.826 7.058 1.00 . A A . 89 LYS HZ2 1 1
18 39203 1 1 89 LYS HZ3 H 120.294 18.175 6.106 1.00 . A A . 89 LYS HZ3 1 1
18 39204 1 1 89 LYS N N 114.663 15.739 6.556 1.00 . A A . 89 LYS N 1 1
18 39205 1 1 89 LYS NZ N 121.089 17.947 6.737 1.00 . A A . 89 LYS NZ 1 1
18 39206 1 1 89 LYS O O 115.860 16.972 4.324 1.00 . A A . 89 LYS O 1 1
18 39207 1 1 90 PHE C C 117.629 20.146 4.246 1.00 . A A . 90 PHE C 1 1
18 39208 1 1 90 PHE CA C 116.177 19.731 4.461 1.00 . A A . 90 PHE CA 1 1
18 39209 1 1 90 PHE CB C 115.324 20.977 4.708 1.00 . A A . 90 PHE CB 1 1
18 39210 1 1 90 PHE CD1 C 113.354 19.977 5.919 1.00 . A A . 90 PHE CD1 1 1
18 39211 1 1 90 PHE CD2 C 112.967 21.130 3.822 1.00 . A A . 90 PHE CD2 1 1
18 39212 1 1 90 PHE CE1 C 111.984 19.710 6.026 1.00 . A A . 90 PHE CE1 1 1
18 39213 1 1 90 PHE CE2 C 111.597 20.862 3.927 1.00 . A A . 90 PHE CE2 1 1
18 39214 1 1 90 PHE CG C 113.845 20.685 4.817 1.00 . A A . 90 PHE CG 1 1
18 39215 1 1 90 PHE CZ C 111.105 20.153 5.029 1.00 . A A . 90 PHE CZ 1 1
18 39216 1 1 90 PHE H H 116.108 19.190 6.507 1.00 . A A . 90 PHE H 1 1
18 39217 1 1 90 PHE HA H 115.819 19.233 3.573 1.00 . A A . 90 PHE HA 1 1
18 39218 1 1 90 PHE HB2 H 115.648 21.443 5.625 1.00 . A A . 90 PHE HB2 1 1
18 39219 1 1 90 PHE HB3 H 115.486 21.671 3.895 1.00 . A A . 90 PHE HB3 1 1
18 39220 1 1 90 PHE HD1 H 114.032 19.634 6.686 1.00 . A A . 90 PHE HD1 1 1
18 39221 1 1 90 PHE HD2 H 113.347 21.676 2.972 1.00 . A A . 90 PHE HD2 1 1
18 39222 1 1 90 PHE HE1 H 111.604 19.163 6.877 1.00 . A A . 90 PHE HE1 1 1
18 39223 1 1 90 PHE HE2 H 110.920 21.203 3.159 1.00 . A A . 90 PHE HE2 1 1
18 39224 1 1 90 PHE HZ H 110.049 19.947 5.111 1.00 . A A . 90 PHE HZ 1 1
18 39225 1 1 90 PHE N N 116.065 18.825 5.597 1.00 . A A . 90 PHE N 1 1
18 39226 1 1 90 PHE O O 118.349 20.442 5.201 1.00 . A A . 90 PHE O 1 1
18 39227 1 1 91 GLN C C 119.443 21.989 2.117 1.00 . A A . 91 GLN C 1 1
18 39228 1 1 91 GLN CA C 119.418 20.563 2.654 1.00 . A A . 91 GLN CA 1 1
18 39229 1 1 91 GLN CB C 119.993 19.612 1.602 1.00 . A A . 91 GLN CB 1 1
18 39230 1 1 91 GLN CD C 120.584 17.213 1.131 1.00 . A A . 91 GLN CD 1 1
18 39231 1 1 91 GLN CG C 120.094 18.202 2.188 1.00 . A A . 91 GLN CG 1 1
18 39232 1 1 91 GLN H H 117.436 19.919 2.268 1.00 . A A . 91 GLN H 1 1
18 39233 1 1 91 GLN HA H 120.029 20.510 3.543 1.00 . A A . 91 GLN HA 1 1
18 39234 1 1 91 GLN HB2 H 119.347 19.599 0.738 1.00 . A A . 91 GLN HB2 1 1
18 39235 1 1 91 GLN HB3 H 120.978 19.948 1.313 1.00 . A A . 91 GLN HB3 1 1
18 39236 1 1 91 GLN HE21 H 121.108 15.836 2.461 1.00 . A A . 91 GLN HE21 1 1
18 39237 1 1 91 GLN HE22 H 121.383 15.420 0.840 1.00 . A A . 91 GLN HE22 1 1
18 39238 1 1 91 GLN HG2 H 120.785 18.208 3.018 1.00 . A A . 91 GLN HG2 1 1
18 39239 1 1 91 GLN HG3 H 119.119 17.892 2.539 1.00 . A A . 91 GLN HG3 1 1
18 39240 1 1 91 GLN N N 118.052 20.170 2.987 1.00 . A A . 91 GLN N 1 1
18 39241 1 1 91 GLN NE2 N 121.065 16.061 1.509 1.00 . A A . 91 GLN NE2 1 1
18 39242 1 1 91 GLN O O 118.509 22.427 1.448 1.00 . A A . 91 GLN O 1 1
18 39243 1 1 91 GLN OE1 O 120.530 17.495 -0.067 1.00 . A A . 91 GLN OE1 1 1
18 39244 1 1 92 THR C C 121.325 24.151 0.606 1.00 . A A . 92 THR C 1 1
18 39245 1 1 92 THR CA C 120.648 24.091 1.971 1.00 . A A . 92 THR CA 1 1
18 39246 1 1 92 THR CB C 121.469 24.890 2.986 1.00 . A A . 92 THR CB 1 1
18 39247 1 1 92 THR CG2 C 121.351 26.386 2.684 1.00 . A A . 92 THR CG2 1 1
18 39248 1 1 92 THR H H 121.238 22.305 2.945 1.00 . A A . 92 THR H 1 1
18 39249 1 1 92 THR HA H 119.665 24.530 1.895 1.00 . A A . 92 THR HA 1 1
18 39250 1 1 92 THR HB H 122.506 24.595 2.925 1.00 . A A . 92 THR HB 1 1
18 39251 1 1 92 THR HG1 H 121.646 24.138 4.771 1.00 . A A . 92 THR HG1 1 1
18 39252 1 1 92 THR HG21 H 120.472 26.783 3.170 1.00 . A A . 92 THR HG21 1 1
18 39253 1 1 92 THR HG22 H 121.273 26.536 1.618 1.00 . A A . 92 THR HG22 1 1
18 39254 1 1 92 THR HG23 H 122.227 26.898 3.056 1.00 . A A . 92 THR HG23 1 1
18 39255 1 1 92 THR N N 120.520 22.709 2.417 1.00 . A A . 92 THR N 1 1
18 39256 1 1 92 THR O O 122.298 23.441 0.353 1.00 . A A . 92 THR O 1 1
18 39257 1 1 92 THR OG1 O 120.977 24.633 4.293 1.00 . A A . 92 THR OG1 1 1
18 39258 1 1 93 THR C C 122.187 26.440 -1.753 1.00 . A A . 93 THR C 1 1
18 39259 1 1 93 THR CA C 121.367 25.154 -1.615 1.00 . A A . 93 THR CA 1 1
18 39260 1 1 93 THR CB C 120.240 25.160 -2.649 1.00 . A A . 93 THR CB 1 1
18 39261 1 1 93 THR CG2 C 119.444 23.857 -2.551 1.00 . A A . 93 THR CG2 1 1
18 39262 1 1 93 THR H H 120.025 25.540 -0.017 1.00 . A A . 93 THR H 1 1
18 39263 1 1 93 THR HA H 122.013 24.311 -1.820 1.00 . A A . 93 THR HA 1 1
18 39264 1 1 93 THR HB H 120.662 25.245 -3.641 1.00 . A A . 93 THR HB 1 1
18 39265 1 1 93 THR HG1 H 118.530 26.071 -2.803 1.00 . A A . 93 THR HG1 1 1
18 39266 1 1 93 THR HG21 H 120.051 23.037 -2.904 1.00 . A A . 93 THR HG21 1 1
18 39267 1 1 93 THR HG22 H 118.554 23.933 -3.158 1.00 . A A . 93 THR HG22 1 1
18 39268 1 1 93 THR HG23 H 119.165 23.682 -1.524 1.00 . A A . 93 THR HG23 1 1
18 39269 1 1 93 THR N N 120.803 25.002 -0.273 1.00 . A A . 93 THR N 1 1
18 39270 1 1 93 THR O O 122.316 26.979 -2.852 1.00 . A A . 93 THR O 1 1
18 39271 1 1 93 THR OG1 O 119.381 26.264 -2.403 1.00 . A A . 93 THR OG1 1 1
18 39272 1 1 94 GLU C C 122.839 29.303 -1.399 1.00 . A A . 94 GLU C 1 1
18 39273 1 1 94 GLU CA C 123.543 28.157 -0.667 1.00 . A A . 94 GLU CA 1 1
18 39274 1 1 94 GLU CB C 124.885 27.877 -1.344 1.00 . A A . 94 GLU CB 1 1
18 39275 1 1 94 GLU CD C 125.963 27.300 0.874 1.00 . A A . 94 GLU CD 1 1
18 39276 1 1 94 GLU CG C 125.651 26.816 -0.544 1.00 . A A . 94 GLU CG 1 1
18 39277 1 1 94 GLU H H 122.608 26.465 0.205 1.00 . A A . 94 GLU H 1 1
18 39278 1 1 94 GLU HA H 123.731 28.463 0.350 1.00 . A A . 94 GLU HA 1 1
18 39279 1 1 94 GLU HB2 H 124.713 27.518 -2.348 1.00 . A A . 94 GLU HB2 1 1
18 39280 1 1 94 GLU HB3 H 125.467 28.785 -1.380 1.00 . A A . 94 GLU HB3 1 1
18 39281 1 1 94 GLU HG2 H 125.053 25.919 -0.486 1.00 . A A . 94 GLU HG2 1 1
18 39282 1 1 94 GLU HG3 H 126.576 26.590 -1.054 1.00 . A A . 94 GLU HG3 1 1
18 39283 1 1 94 GLU N N 122.739 26.934 -0.645 1.00 . A A . 94 GLU N 1 1
18 39284 1 1 94 GLU O O 123.497 30.197 -1.931 1.00 . A A . 94 GLU O 1 1
18 39285 1 1 94 GLU OE1 O 125.908 28.497 1.118 1.00 . A A . 94 GLU OE1 1 1
18 39286 1 1 94 GLU OE2 O 126.260 26.457 1.705 1.00 . A A . 94 GLU OE2 1 1
18 39287 1 1 95 TYR C C 120.115 31.292 -1.069 1.00 . A A . 95 TYR C 1 1
18 39288 1 1 95 TYR CA C 120.740 30.337 -2.092 1.00 . A A . 95 TYR CA 1 1
18 39289 1 1 95 TYR CB C 119.666 29.714 -2.998 1.00 . A A . 95 TYR CB 1 1
18 39290 1 1 95 TYR CD1 C 120.138 30.766 -5.240 1.00 . A A . 95 TYR CD1 1 1
18 39291 1 1 95 TYR CD2 C 120.412 28.370 -4.996 1.00 . A A . 95 TYR CD2 1 1
18 39292 1 1 95 TYR CE1 C 120.524 30.674 -6.582 1.00 . A A . 95 TYR CE1 1 1
18 39293 1 1 95 TYR CE2 C 120.797 28.278 -6.341 1.00 . A A . 95 TYR CE2 1 1
18 39294 1 1 95 TYR CG C 120.083 29.613 -4.448 1.00 . A A . 95 TYR CG 1 1
18 39295 1 1 95 TYR CZ C 120.853 29.430 -7.133 1.00 . A A . 95 TYR CZ 1 1
18 39296 1 1 95 TYR H H 121.029 28.537 -1.010 1.00 . A A . 95 TYR H 1 1
18 39297 1 1 95 TYR HA H 121.413 30.914 -2.712 1.00 . A A . 95 TYR HA 1 1
18 39298 1 1 95 TYR HB2 H 119.454 28.718 -2.643 1.00 . A A . 95 TYR HB2 1 1
18 39299 1 1 95 TYR HB3 H 118.758 30.298 -2.936 1.00 . A A . 95 TYR HB3 1 1
18 39300 1 1 95 TYR HD1 H 119.884 31.725 -4.815 1.00 . A A . 95 TYR HD1 1 1
18 39301 1 1 95 TYR HD2 H 120.369 27.480 -4.386 1.00 . A A . 95 TYR HD2 1 1
18 39302 1 1 95 TYR HE1 H 120.567 31.564 -7.194 1.00 . A A . 95 TYR HE1 1 1
18 39303 1 1 95 TYR HE2 H 121.051 27.318 -6.764 1.00 . A A . 95 TYR HE2 1 1
18 39304 1 1 95 TYR HH H 120.998 30.164 -8.889 1.00 . A A . 95 TYR HH 1 1
18 39305 1 1 95 TYR N N 121.505 29.283 -1.429 1.00 . A A . 95 TYR N 1 1
18 39306 1 1 95 TYR O O 120.333 32.503 -1.162 1.00 . A A . 95 TYR O 1 1
18 39307 1 1 95 TYR OH O 121.233 29.340 -8.456 1.00 . A A . 95 TYR OH 1 1
18 39308 1 1 96 PRO C C 119.674 32.110 2.014 1.00 . A A . 96 PRO C 1 1
18 39309 1 1 96 PRO CA C 118.712 31.699 0.901 1.00 . A A . 96 PRO CA 1 1
18 39310 1 1 96 PRO CB C 117.551 30.867 1.450 1.00 . A A . 96 PRO CB 1 1
18 39311 1 1 96 PRO CD C 119.012 29.394 0.158 1.00 . A A . 96 PRO CD 1 1
18 39312 1 1 96 PRO CG C 117.932 29.439 1.243 1.00 . A A . 96 PRO CG 1 1
18 39313 1 1 96 PRO HA H 118.317 32.577 0.414 1.00 . A A . 96 PRO HA 1 1
18 39314 1 1 96 PRO HB2 H 117.413 31.072 2.502 1.00 . A A . 96 PRO HB2 1 1
18 39315 1 1 96 PRO HB3 H 116.645 31.084 0.904 1.00 . A A . 96 PRO HB3 1 1
18 39316 1 1 96 PRO HD2 H 119.877 28.854 0.520 1.00 . A A . 96 PRO HD2 1 1
18 39317 1 1 96 PRO HD3 H 118.621 28.931 -0.732 1.00 . A A . 96 PRO HD3 1 1
18 39318 1 1 96 PRO HG2 H 118.315 29.026 2.167 1.00 . A A . 96 PRO HG2 1 1
18 39319 1 1 96 PRO HG3 H 117.075 28.873 0.916 1.00 . A A . 96 PRO HG3 1 1
18 39320 1 1 96 PRO N N 119.354 30.806 -0.107 1.00 . A A . 96 PRO N 1 1
18 39321 1 1 96 PRO O O 120.055 33.275 2.112 1.00 . A A . 96 PRO O 1 1
18 39322 1 1 97 THR C C 122.182 30.499 3.900 1.00 . A A . 97 THR C 1 1
18 39323 1 1 97 THR CA C 120.974 31.428 3.960 1.00 . A A . 97 THR CA 1 1
18 39324 1 1 97 THR CB C 120.250 31.236 5.296 1.00 . A A . 97 THR CB 1 1
18 39325 1 1 97 THR CG2 C 119.017 32.142 5.353 1.00 . A A . 97 THR CG2 1 1
18 39326 1 1 97 THR H H 119.737 30.238 2.719 1.00 . A A . 97 THR H 1 1
18 39327 1 1 97 THR HA H 121.319 32.449 3.895 1.00 . A A . 97 THR HA 1 1
18 39328 1 1 97 THR HB H 120.917 31.495 6.104 1.00 . A A . 97 THR HB 1 1
18 39329 1 1 97 THR HG1 H 119.157 29.711 4.788 1.00 . A A . 97 THR HG1 1 1
18 39330 1 1 97 THR HG21 H 118.617 32.141 6.356 1.00 . A A . 97 THR HG21 1 1
18 39331 1 1 97 THR HG22 H 118.268 31.775 4.667 1.00 . A A . 97 THR HG22 1 1
18 39332 1 1 97 THR HG23 H 119.297 33.148 5.078 1.00 . A A . 97 THR HG23 1 1
18 39333 1 1 97 THR N N 120.063 31.151 2.850 1.00 . A A . 97 THR N 1 1
18 39334 1 1 97 THR O O 122.155 29.473 3.219 1.00 . A A . 97 THR O 1 1
18 39335 1 1 97 THR OG1 O 119.853 29.879 5.427 1.00 . A A . 97 THR OG1 1 1
18 39336 1 1 98 TYR C C 124.151 28.642 5.120 1.00 . A A . 98 TYR C 1 1
18 39337 1 1 98 TYR CA C 124.453 30.056 4.633 1.00 . A A . 98 TYR CA 1 1
18 39338 1 1 98 TYR CB C 125.496 30.698 5.548 1.00 . A A . 98 TYR CB 1 1
18 39339 1 1 98 TYR CD1 C 127.777 30.257 4.569 1.00 . A A . 98 TYR CD1 1 1
18 39340 1 1 98 TYR CD2 C 127.093 29.016 6.538 1.00 . A A . 98 TYR CD2 1 1
18 39341 1 1 98 TYR CE1 C 129.005 29.584 4.572 1.00 . A A . 98 TYR CE1 1 1
18 39342 1 1 98 TYR CE2 C 128.321 28.344 6.540 1.00 . A A . 98 TYR CE2 1 1
18 39343 1 1 98 TYR CG C 126.822 29.973 5.553 1.00 . A A . 98 TYR CG 1 1
18 39344 1 1 98 TYR CZ C 129.277 28.628 5.558 1.00 . A A . 98 TYR CZ 1 1
18 39345 1 1 98 TYR H H 123.203 31.690 5.142 1.00 . A A . 98 TYR H 1 1
18 39346 1 1 98 TYR HA H 124.853 30.003 3.632 1.00 . A A . 98 TYR HA 1 1
18 39347 1 1 98 TYR HB2 H 125.664 31.714 5.224 1.00 . A A . 98 TYR HB2 1 1
18 39348 1 1 98 TYR HB3 H 125.104 30.720 6.555 1.00 . A A . 98 TYR HB3 1 1
18 39349 1 1 98 TYR HD1 H 127.566 30.995 3.809 1.00 . A A . 98 TYR HD1 1 1
18 39350 1 1 98 TYR HD2 H 126.356 28.797 7.296 1.00 . A A . 98 TYR HD2 1 1
18 39351 1 1 98 TYR HE1 H 129.741 29.803 3.814 1.00 . A A . 98 TYR HE1 1 1
18 39352 1 1 98 TYR HE2 H 128.531 27.606 7.302 1.00 . A A . 98 TYR HE2 1 1
18 39353 1 1 98 TYR HH H 131.142 28.544 5.958 1.00 . A A . 98 TYR HH 1 1
18 39354 1 1 98 TYR N N 123.240 30.864 4.617 1.00 . A A . 98 TYR N 1 1
18 39355 1 1 98 TYR O O 124.664 27.664 4.575 1.00 . A A . 98 TYR O 1 1
18 39356 1 1 98 TYR OH O 130.487 27.965 5.560 1.00 . A A . 98 TYR OH 1 1
18 39357 1 1 99 LYS C C 121.453 27.169 6.977 1.00 . A A . 99 LYS C 1 1
18 39358 1 1 99 LYS CA C 122.953 27.238 6.704 1.00 . A A . 99 LYS CA 1 1
18 39359 1 1 99 LYS CB C 123.724 26.997 8.005 1.00 . A A . 99 LYS CB 1 1
18 39360 1 1 99 LYS CD C 124.157 25.369 9.851 1.00 . A A . 99 LYS CD 1 1
18 39361 1 1 99 LYS CE C 124.018 23.907 10.280 1.00 . A A . 99 LYS CE 1 1
18 39362 1 1 99 LYS CG C 123.453 25.578 8.508 1.00 . A A . 99 LYS CG 1 1
18 39363 1 1 99 LYS H H 122.933 29.352 6.542 1.00 . A A . 99 LYS H 1 1
18 39364 1 1 99 LYS HA H 123.214 26.466 5.997 1.00 . A A . 99 LYS HA 1 1
18 39365 1 1 99 LYS HB2 H 124.780 27.120 7.823 1.00 . A A . 99 LYS HB2 1 1
18 39366 1 1 99 LYS HB3 H 123.401 27.707 8.751 1.00 . A A . 99 LYS HB3 1 1
18 39367 1 1 99 LYS HD2 H 125.204 25.617 9.750 1.00 . A A . 99 LYS HD2 1 1
18 39368 1 1 99 LYS HD3 H 123.706 26.004 10.597 1.00 . A A . 99 LYS HD3 1 1
18 39369 1 1 99 LYS HE2 H 123.056 23.758 10.747 1.00 . A A . 99 LYS HE2 1 1
18 39370 1 1 99 LYS HE3 H 124.099 23.269 9.412 1.00 . A A . 99 LYS HE3 1 1
18 39371 1 1 99 LYS HG2 H 122.389 25.437 8.634 1.00 . A A . 99 LYS HG2 1 1
18 39372 1 1 99 LYS HG3 H 123.830 24.863 7.793 1.00 . A A . 99 LYS HG3 1 1
18 39373 1 1 99 LYS HZ1 H 125.024 24.186 12.082 1.00 . A A . 99 LYS HZ1 1 1
18 39374 1 1 99 LYS HZ2 H 126.025 23.708 10.798 1.00 . A A . 99 LYS HZ2 1 1
18 39375 1 1 99 LYS HZ3 H 125.001 22.575 11.543 1.00 . A A . 99 LYS HZ3 1 1
18 39376 1 1 99 LYS N N 123.314 28.539 6.150 1.00 . A A . 99 LYS N 1 1
18 39377 1 1 99 LYS NZ N 125.098 23.568 11.248 1.00 . A A . 99 LYS NZ 1 1
18 39378 1 1 99 LYS O O 120.891 28.040 7.640 1.00 . A A . 99 LYS O 1 1
18 39379 1 1 100 HIS C C 119.096 24.472 7.037 1.00 . A A . 100 HIS C 1 1
18 39380 1 1 100 HIS CA C 119.381 25.927 6.676 1.00 . A A . 100 HIS CA 1 1
18 39381 1 1 100 HIS CB C 118.607 26.303 5.411 1.00 . A A . 100 HIS CB 1 1
18 39382 1 1 100 HIS CD2 C 116.139 26.967 6.033 1.00 . A A . 100 HIS CD2 1 1
18 39383 1 1 100 HIS CE1 C 115.158 25.139 5.407 1.00 . A A . 100 HIS CE1 1 1
18 39384 1 1 100 HIS CG C 117.118 26.134 5.548 1.00 . A A . 100 HIS CG 1 1
18 39385 1 1 100 HIS H H 121.311 25.472 5.927 1.00 . A A . 100 HIS H 1 1
18 39386 1 1 100 HIS HA H 119.053 26.560 7.488 1.00 . A A . 100 HIS HA 1 1
18 39387 1 1 100 HIS HB2 H 118.812 27.335 5.174 1.00 . A A . 100 HIS HB2 1 1
18 39388 1 1 100 HIS HB3 H 118.959 25.686 4.597 1.00 . A A . 100 HIS HB3 1 1
18 39389 1 1 100 HIS HD1 H 116.886 24.179 4.764 1.00 . A A . 100 HIS HD1 1 1
18 39390 1 1 100 HIS HD2 H 116.305 27.959 6.425 1.00 . A A . 100 HIS HD2 1 1
18 39391 1 1 100 HIS HE1 H 114.403 24.395 5.201 1.00 . A A . 100 HIS HE1 1 1
18 39392 1 1 100 HIS N N 120.812 26.124 6.462 1.00 . A A . 100 HIS N 1 1
18 39393 1 1 100 HIS ND1 N 116.468 24.974 5.155 1.00 . A A . 100 HIS ND1 1 1
18 39394 1 1 100 HIS NE2 N 114.901 26.335 5.942 1.00 . A A . 100 HIS NE2 1 1
18 39395 1 1 100 HIS O O 119.600 23.554 6.392 1.00 . A A . 100 HIS O 1 1
18 39396 1 1 101 ASP C C 116.610 22.907 9.243 1.00 . A A . 101 ASP C 1 1
18 39397 1 1 101 ASP CA C 117.942 22.918 8.501 1.00 . A A . 101 ASP CA 1 1
18 39398 1 1 101 ASP CB C 119.040 22.369 9.414 1.00 . A A . 101 ASP CB 1 1
18 39399 1 1 101 ASP CG C 119.197 23.264 10.639 1.00 . A A . 101 ASP CG 1 1
18 39400 1 1 101 ASP H H 117.909 25.037 8.548 1.00 . A A . 101 ASP H 1 1
18 39401 1 1 101 ASP HA H 117.864 22.283 7.632 1.00 . A A . 101 ASP HA 1 1
18 39402 1 1 101 ASP HB2 H 118.777 21.371 9.731 1.00 . A A . 101 ASP HB2 1 1
18 39403 1 1 101 ASP HB3 H 119.974 22.339 8.872 1.00 . A A . 101 ASP HB3 1 1
18 39404 1 1 101 ASP N N 118.284 24.269 8.070 1.00 . A A . 101 ASP N 1 1
18 39405 1 1 101 ASP O O 116.441 23.596 10.247 1.00 . A A . 101 ASP O 1 1
18 39406 1 1 101 ASP OD1 O 118.484 23.044 11.604 1.00 . A A . 101 ASP OD1 1 1
18 39407 1 1 101 ASP OD2 O 120.029 24.156 10.594 1.00 . A A . 101 ASP OD2 1 1
18 39408 1 1 102 THR C C 114.038 20.523 9.632 1.00 . A A . 102 THR C 1 1
18 39409 1 1 102 THR CA C 114.354 21.992 9.370 1.00 . A A . 102 THR CA 1 1
18 39410 1 1 102 THR CB C 113.277 22.596 8.467 1.00 . A A . 102 THR CB 1 1
18 39411 1 1 102 THR CG2 C 111.931 22.587 9.196 1.00 . A A . 102 THR CG2 1 1
18 39412 1 1 102 THR H H 115.854 21.606 7.923 1.00 . A A . 102 THR H 1 1
18 39413 1 1 102 THR HA H 114.357 22.521 10.311 1.00 . A A . 102 THR HA 1 1
18 39414 1 1 102 THR HB H 113.195 22.014 7.562 1.00 . A A . 102 THR HB 1 1
18 39415 1 1 102 THR HG1 H 113.513 24.471 8.926 1.00 . A A . 102 THR HG1 1 1
18 39416 1 1 102 THR HG21 H 111.985 23.234 10.058 1.00 . A A . 102 THR HG21 1 1
18 39417 1 1 102 THR HG22 H 111.702 21.581 9.515 1.00 . A A . 102 THR HG22 1 1
18 39418 1 1 102 THR HG23 H 111.158 22.937 8.528 1.00 . A A . 102 THR HG23 1 1
18 39419 1 1 102 THR N N 115.665 22.117 8.737 1.00 . A A . 102 THR N 1 1
18 39420 1 1 102 THR O O 114.351 19.659 8.815 1.00 . A A . 102 THR O 1 1
18 39421 1 1 102 THR OG1 O 113.631 23.932 8.140 1.00 . A A . 102 THR OG1 1 1
18 39422 1 1 103 SER C C 111.588 18.729 11.405 1.00 . A A . 103 SER C 1 1
18 39423 1 1 103 SER CA C 113.082 18.869 11.142 1.00 . A A . 103 SER CA 1 1
18 39424 1 1 103 SER CB C 113.857 18.461 12.396 1.00 . A A . 103 SER CB 1 1
18 39425 1 1 103 SER H H 113.192 20.973 11.389 1.00 . A A . 103 SER H 1 1
18 39426 1 1 103 SER HA H 113.356 18.204 10.335 1.00 . A A . 103 SER HA 1 1
18 39427 1 1 103 SER HB2 H 113.584 19.102 13.217 1.00 . A A . 103 SER HB2 1 1
18 39428 1 1 103 SER HB3 H 113.615 17.438 12.648 1.00 . A A . 103 SER HB3 1 1
18 39429 1 1 103 SER HG H 115.639 19.075 12.879 1.00 . A A . 103 SER HG 1 1
18 39430 1 1 103 SER N N 113.422 20.243 10.778 1.00 . A A . 103 SER N 1 1
18 39431 1 1 103 SER O O 110.951 19.637 11.942 1.00 . A A . 103 SER O 1 1
18 39432 1 1 103 SER OG O 115.250 18.592 12.146 1.00 . A A . 103 SER OG 1 1
18 39433 1 1 104 ASP C C 109.409 15.783 11.254 1.00 . A A . 104 ASP C 1 1
18 39434 1 1 104 ASP CA C 109.630 17.291 11.275 1.00 . A A . 104 ASP CA 1 1
18 39435 1 1 104 ASP CB C 108.746 17.971 10.222 1.00 . A A . 104 ASP CB 1 1
18 39436 1 1 104 ASP CG C 109.114 17.530 8.802 1.00 . A A . 104 ASP CG 1 1
18 39437 1 1 104 ASP H H 111.584 16.921 10.548 1.00 . A A . 104 ASP H 1 1
18 39438 1 1 104 ASP HA H 109.366 17.670 12.251 1.00 . A A . 104 ASP HA 1 1
18 39439 1 1 104 ASP HB2 H 107.713 17.716 10.412 1.00 . A A . 104 ASP HB2 1 1
18 39440 1 1 104 ASP HB3 H 108.864 19.040 10.302 1.00 . A A . 104 ASP HB3 1 1
18 39441 1 1 104 ASP N N 111.035 17.584 11.018 1.00 . A A . 104 ASP N 1 1
18 39442 1 1 104 ASP O O 110.188 15.052 10.647 1.00 . A A . 104 ASP O 1 1
18 39443 1 1 104 ASP OD1 O 109.781 16.519 8.648 1.00 . A A . 104 ASP OD1 1 1
18 39444 1 1 104 ASP OD2 O 108.718 18.223 7.878 1.00 . A A . 104 ASP OD2 1 1
18 39445 1 1 105 TYR C C 106.626 13.560 11.670 1.00 . A A . 105 TYR C 1 1
18 39446 1 1 105 TYR CA C 108.080 13.887 11.999 1.00 . A A . 105 TYR CA 1 1
18 39447 1 1 105 TYR CB C 108.423 13.395 13.410 1.00 . A A . 105 TYR CB 1 1
18 39448 1 1 105 TYR CD1 C 107.798 15.118 15.142 1.00 . A A . 105 TYR CD1 1 1
18 39449 1 1 105 TYR CD2 C 106.346 13.201 14.831 1.00 . A A . 105 TYR CD2 1 1
18 39450 1 1 105 TYR CE1 C 106.945 15.603 16.140 1.00 . A A . 105 TYR CE1 1 1
18 39451 1 1 105 TYR CE2 C 105.492 13.685 15.828 1.00 . A A . 105 TYR CE2 1 1
18 39452 1 1 105 TYR CG C 107.500 13.918 14.487 1.00 . A A . 105 TYR CG 1 1
18 39453 1 1 105 TYR CZ C 105.792 14.887 16.484 1.00 . A A . 105 TYR CZ 1 1
18 39454 1 1 105 TYR H H 107.724 15.953 12.327 1.00 . A A . 105 TYR H 1 1
18 39455 1 1 105 TYR HA H 108.712 13.365 11.296 1.00 . A A . 105 TYR HA 1 1
18 39456 1 1 105 TYR HB2 H 108.379 12.317 13.421 1.00 . A A . 105 TYR HB2 1 1
18 39457 1 1 105 TYR HB3 H 109.435 13.696 13.639 1.00 . A A . 105 TYR HB3 1 1
18 39458 1 1 105 TYR HD1 H 108.688 15.672 14.878 1.00 . A A . 105 TYR HD1 1 1
18 39459 1 1 105 TYR HD2 H 106.116 12.276 14.326 1.00 . A A . 105 TYR HD2 1 1
18 39460 1 1 105 TYR HE1 H 107.176 16.530 16.645 1.00 . A A . 105 TYR HE1 1 1
18 39461 1 1 105 TYR HE2 H 104.603 13.134 16.094 1.00 . A A . 105 TYR HE2 1 1
18 39462 1 1 105 TYR HH H 105.062 16.317 17.517 1.00 . A A . 105 TYR HH 1 1
18 39463 1 1 105 TYR N N 108.342 15.322 11.905 1.00 . A A . 105 TYR N 1 1
18 39464 1 1 105 TYR O O 105.731 14.382 11.865 1.00 . A A . 105 TYR O 1 1
18 39465 1 1 105 TYR OH O 104.950 15.364 17.467 1.00 . A A . 105 TYR OH 1 1
18 39466 1 1 106 GLY C C 104.937 10.402 11.222 1.00 . A A . 106 GLY C 1 1
18 39467 1 1 106 GLY CA C 105.056 11.879 10.874 1.00 . A A . 106 GLY CA 1 1
18 39468 1 1 106 GLY H H 107.169 11.760 10.980 1.00 . A A . 106 GLY H 1 1
18 39469 1 1 106 GLY HA2 H 104.347 12.447 11.459 1.00 . A A . 106 GLY HA2 1 1
18 39470 1 1 106 GLY HA3 H 104.848 12.013 9.825 1.00 . A A . 106 GLY HA3 1 1
18 39471 1 1 106 GLY N N 106.405 12.350 11.166 1.00 . A A . 106 GLY N 1 1
18 39472 1 1 106 GLY O O 105.946 9.724 11.407 1.00 . A A . 106 GLY O 1 1
18 39473 1 1 107 PHE C C 103.089 7.708 10.385 1.00 . A A . 107 PHE C 1 1
18 39474 1 1 107 PHE CA C 103.491 8.493 11.627 1.00 . A A . 107 PHE CA 1 1
18 39475 1 1 107 PHE CB C 102.391 8.378 12.686 1.00 . A A . 107 PHE CB 1 1
18 39476 1 1 107 PHE CD1 C 103.413 8.206 14.983 1.00 . A A . 107 PHE CD1 1 1
18 39477 1 1 107 PHE CD2 C 102.492 10.334 14.274 1.00 . A A . 107 PHE CD2 1 1
18 39478 1 1 107 PHE CE1 C 103.769 8.771 16.214 1.00 . A A . 107 PHE CE1 1 1
18 39479 1 1 107 PHE CE2 C 102.848 10.899 15.503 1.00 . A A . 107 PHE CE2 1 1
18 39480 1 1 107 PHE CG C 102.774 8.988 14.013 1.00 . A A . 107 PHE CG 1 1
18 39481 1 1 107 PHE CZ C 103.487 10.117 16.474 1.00 . A A . 107 PHE CZ 1 1
18 39482 1 1 107 PHE H H 102.938 10.469 11.083 1.00 . A A . 107 PHE H 1 1
18 39483 1 1 107 PHE HA H 104.402 8.073 12.025 1.00 . A A . 107 PHE HA 1 1
18 39484 1 1 107 PHE HB2 H 101.507 8.878 12.322 1.00 . A A . 107 PHE HB2 1 1
18 39485 1 1 107 PHE HB3 H 102.162 7.332 12.830 1.00 . A A . 107 PHE HB3 1 1
18 39486 1 1 107 PHE HD1 H 103.630 7.168 14.782 1.00 . A A . 107 PHE HD1 1 1
18 39487 1 1 107 PHE HD2 H 102.001 10.937 13.524 1.00 . A A . 107 PHE HD2 1 1
18 39488 1 1 107 PHE HE1 H 104.263 8.169 16.962 1.00 . A A . 107 PHE HE1 1 1
18 39489 1 1 107 PHE HE2 H 102.630 11.937 15.704 1.00 . A A . 107 PHE HE2 1 1
18 39490 1 1 107 PHE HZ H 103.761 10.554 17.423 1.00 . A A . 107 PHE HZ 1 1
18 39491 1 1 107 PHE N N 103.708 9.896 11.286 1.00 . A A . 107 PHE N 1 1
18 39492 1 1 107 PHE O O 102.134 8.069 9.695 1.00 . A A . 107 PHE O 1 1
18 39493 1 1 108 SER C C 102.898 4.477 9.353 1.00 . A A . 108 SER C 1 1
18 39494 1 1 108 SER CA C 103.513 5.807 8.932 1.00 . A A . 108 SER CA 1 1
18 39495 1 1 108 SER CB C 104.790 5.545 8.133 1.00 . A A . 108 SER CB 1 1
18 39496 1 1 108 SER H H 104.583 6.400 10.675 1.00 . A A . 108 SER H 1 1
18 39497 1 1 108 SER HA H 102.810 6.329 8.296 1.00 . A A . 108 SER HA 1 1
18 39498 1 1 108 SER HB2 H 104.540 5.089 7.190 1.00 . A A . 108 SER HB2 1 1
18 39499 1 1 108 SER HB3 H 105.295 6.485 7.950 1.00 . A A . 108 SER HB3 1 1
18 39500 1 1 108 SER HG H 105.963 5.144 9.631 1.00 . A A . 108 SER HG 1 1
18 39501 1 1 108 SER N N 103.819 6.633 10.100 1.00 . A A . 108 SER N 1 1
18 39502 1 1 108 SER O O 103.273 3.909 10.378 1.00 . A A . 108 SER O 1 1
18 39503 1 1 108 SER OG O 105.629 4.666 8.869 1.00 . A A . 108 SER OG 1 1
18 39504 1 1 109 TYR C C 101.332 1.861 7.540 1.00 . A A . 109 TYR C 1 1
18 39505 1 1 109 TYR CA C 101.310 2.705 8.807 1.00 . A A . 109 TYR CA 1 1
18 39506 1 1 109 TYR CB C 99.861 2.934 9.245 1.00 . A A . 109 TYR CB 1 1
18 39507 1 1 109 TYR CD1 C 99.121 1.050 10.753 1.00 . A A . 109 TYR CD1 1 1
18 39508 1 1 109 TYR CD2 C 98.351 1.078 8.455 1.00 . A A . 109 TYR CD2 1 1
18 39509 1 1 109 TYR CE1 C 98.407 -0.133 10.979 1.00 . A A . 109 TYR CE1 1 1
18 39510 1 1 109 TYR CE2 C 97.636 -0.106 8.680 1.00 . A A . 109 TYR CE2 1 1
18 39511 1 1 109 TYR CG C 99.092 1.656 9.492 1.00 . A A . 109 TYR CG 1 1
18 39512 1 1 109 TYR CZ C 97.664 -0.711 9.942 1.00 . A A . 109 TYR CZ 1 1
18 39513 1 1 109 TYR H H 101.703 4.501 7.748 1.00 . A A . 109 TYR H 1 1
18 39514 1 1 109 TYR HA H 101.843 2.187 9.592 1.00 . A A . 109 TYR HA 1 1
18 39515 1 1 109 TYR HB2 H 99.863 3.509 10.157 1.00 . A A . 109 TYR HB2 1 1
18 39516 1 1 109 TYR HB3 H 99.357 3.506 8.479 1.00 . A A . 109 TYR HB3 1 1
18 39517 1 1 109 TYR HD1 H 99.692 1.497 11.553 1.00 . A A . 109 TYR HD1 1 1
18 39518 1 1 109 TYR HD2 H 98.328 1.544 7.482 1.00 . A A . 109 TYR HD2 1 1
18 39519 1 1 109 TYR HE1 H 98.429 -0.600 11.952 1.00 . A A . 109 TYR HE1 1 1
18 39520 1 1 109 TYR HE2 H 97.065 -0.551 7.880 1.00 . A A . 109 TYR HE2 1 1
18 39521 1 1 109 TYR HH H 97.596 -2.581 10.320 1.00 . A A . 109 TYR HH 1 1
18 39522 1 1 109 TYR N N 101.959 3.987 8.546 1.00 . A A . 109 TYR N 1 1
18 39523 1 1 109 TYR O O 101.079 2.383 6.456 1.00 . A A . 109 TYR O 1 1
18 39524 1 1 109 TYR OH O 96.962 -1.878 10.164 1.00 . A A . 109 TYR OH 1 1
18 39525 1 1 110 GLY C C 101.318 -1.715 6.798 1.00 . A A . 110 GLY C 1 1
18 39526 1 1 110 GLY CA C 101.730 -0.283 6.490 1.00 . A A . 110 GLY CA 1 1
18 39527 1 1 110 GLY H H 101.818 0.196 8.558 1.00 . A A . 110 GLY H 1 1
18 39528 1 1 110 GLY HA2 H 101.084 0.111 5.721 1.00 . A A . 110 GLY HA2 1 1
18 39529 1 1 110 GLY HA3 H 102.748 -0.283 6.130 1.00 . A A . 110 GLY HA3 1 1
18 39530 1 1 110 GLY N N 101.643 0.572 7.668 1.00 . A A . 110 GLY N 1 1
18 39531 1 1 110 GLY O O 101.210 -2.110 7.958 1.00 . A A . 110 GLY O 1 1
18 39532 1 1 111 ALA C C 101.413 -4.677 4.730 1.00 . A A . 111 ALA C 1 1
18 39533 1 1 111 ALA CA C 100.772 -3.897 5.871 1.00 . A A . 111 ALA CA 1 1
18 39534 1 1 111 ALA CB C 99.255 -4.087 5.840 1.00 . A A . 111 ALA CB 1 1
18 39535 1 1 111 ALA H H 101.183 -2.089 4.843 1.00 . A A . 111 ALA H 1 1
18 39536 1 1 111 ALA HA H 101.156 -4.264 6.811 1.00 . A A . 111 ALA HA 1 1
18 39537 1 1 111 ALA HB1 H 98.917 -4.116 4.813 1.00 . A A . 111 ALA HB1 1 1
18 39538 1 1 111 ALA HB2 H 98.778 -3.266 6.352 1.00 . A A . 111 ALA HB2 1 1
18 39539 1 1 111 ALA HB3 H 98.998 -5.014 6.328 1.00 . A A . 111 ALA HB3 1 1
18 39540 1 1 111 ALA N N 101.105 -2.485 5.738 1.00 . A A . 111 ALA N 1 1
18 39541 1 1 111 ALA O O 101.573 -4.149 3.630 1.00 . A A . 111 ALA O 1 1
18 39542 1 1 112 GLY C C 102.096 -8.212 4.081 1.00 . A A . 112 GLY C 1 1
18 39543 1 1 112 GLY CA C 102.443 -6.733 3.972 1.00 . A A . 112 GLY CA 1 1
18 39544 1 1 112 GLY H H 101.581 -6.312 5.875 1.00 . A A . 112 GLY H 1 1
18 39545 1 1 112 GLY HA2 H 102.149 -6.376 2.996 1.00 . A A . 112 GLY HA2 1 1
18 39546 1 1 112 GLY HA3 H 103.510 -6.615 4.081 1.00 . A A . 112 GLY HA3 1 1
18 39547 1 1 112 GLY N N 101.770 -5.931 4.990 1.00 . A A . 112 GLY N 1 1
18 39548 1 1 112 GLY O O 101.630 -8.678 5.121 1.00 . A A . 112 GLY O 1 1
18 39549 1 1 113 LEU C C 103.300 -11.063 2.326 1.00 . A A . 113 LEU C 1 1
18 39550 1 1 113 LEU CA C 102.090 -10.369 2.938 1.00 . A A . 113 LEU CA 1 1
18 39551 1 1 113 LEU CB C 100.843 -10.675 2.103 1.00 . A A . 113 LEU CB 1 1
18 39552 1 1 113 LEU CD1 C 99.512 -8.545 1.993 1.00 . A A . 113 LEU CD1 1 1
18 39553 1 1 113 LEU CD2 C 98.345 -10.712 2.393 1.00 . A A . 113 LEU CD2 1 1
18 39554 1 1 113 LEU CG C 99.628 -9.917 2.664 1.00 . A A . 113 LEU CG 1 1
18 39555 1 1 113 LEU H H 102.724 -8.485 2.200 1.00 . A A . 113 LEU H 1 1
18 39556 1 1 113 LEU HA H 101.942 -10.735 3.943 1.00 . A A . 113 LEU HA 1 1
18 39557 1 1 113 LEU HB2 H 101.017 -10.378 1.079 1.00 . A A . 113 LEU HB2 1 1
18 39558 1 1 113 LEU HB3 H 100.651 -11.739 2.137 1.00 . A A . 113 LEU HB3 1 1
18 39559 1 1 113 LEU HD11 H 100.183 -7.849 2.473 1.00 . A A . 113 LEU HD11 1 1
18 39560 1 1 113 LEU HD12 H 98.498 -8.186 2.082 1.00 . A A . 113 LEU HD12 1 1
18 39561 1 1 113 LEU HD13 H 99.771 -8.634 0.948 1.00 . A A . 113 LEU HD13 1 1
18 39562 1 1 113 LEU HD21 H 98.005 -10.514 1.387 1.00 . A A . 113 LEU HD21 1 1
18 39563 1 1 113 LEU HD22 H 97.581 -10.413 3.097 1.00 . A A . 113 LEU HD22 1 1
18 39564 1 1 113 LEU HD23 H 98.544 -11.767 2.506 1.00 . A A . 113 LEU HD23 1 1
18 39565 1 1 113 LEU HG H 99.745 -9.783 3.729 1.00 . A A . 113 LEU HG 1 1
18 39566 1 1 113 LEU N N 102.338 -8.932 2.987 1.00 . A A . 113 LEU N 1 1
18 39567 1 1 113 LEU O O 104.048 -10.440 1.571 1.00 . A A . 113 LEU O 1 1
18 39568 1 1 114 GLN C C 104.292 -14.370 1.473 1.00 . A A . 114 GLN C 1 1
18 39569 1 1 114 GLN CA C 104.678 -13.060 2.149 1.00 . A A . 114 GLN CA 1 1
18 39570 1 1 114 GLN CB C 105.643 -13.377 3.295 1.00 . A A . 114 GLN CB 1 1
18 39571 1 1 114 GLN CD C 107.029 -12.369 5.132 1.00 . A A . 114 GLN CD 1 1
18 39572 1 1 114 GLN CG C 106.134 -12.076 3.931 1.00 . A A . 114 GLN CG 1 1
18 39573 1 1 114 GLN H H 102.868 -12.803 3.239 1.00 . A A . 114 GLN H 1 1
18 39574 1 1 114 GLN HA H 105.199 -12.445 1.428 1.00 . A A . 114 GLN HA 1 1
18 39575 1 1 114 GLN HB2 H 105.138 -13.977 4.036 1.00 . A A . 114 GLN HB2 1 1
18 39576 1 1 114 GLN HB3 H 106.488 -13.925 2.908 1.00 . A A . 114 GLN HB3 1 1
18 39577 1 1 114 GLN HE21 H 107.840 -10.557 5.145 1.00 . A A . 114 GLN HE21 1 1
18 39578 1 1 114 GLN HE22 H 108.402 -11.612 6.351 1.00 . A A . 114 GLN HE22 1 1
18 39579 1 1 114 GLN HG2 H 106.694 -11.514 3.197 1.00 . A A . 114 GLN HG2 1 1
18 39580 1 1 114 GLN HG3 H 105.284 -11.493 4.253 1.00 . A A . 114 GLN HG3 1 1
18 39581 1 1 114 GLN N N 103.508 -12.339 2.655 1.00 . A A . 114 GLN N 1 1
18 39582 1 1 114 GLN NE2 N 107.824 -11.435 5.581 1.00 . A A . 114 GLN NE2 1 1
18 39583 1 1 114 GLN O O 103.323 -15.029 1.855 1.00 . A A . 114 GLN O 1 1
18 39584 1 1 114 GLN OE1 O 107.007 -13.473 5.680 1.00 . A A . 114 GLN OE1 1 1
18 39585 1 1 115 PHE C C 106.428 -16.599 -0.138 1.00 . A A . 115 PHE C 1 1
18 39586 1 1 115 PHE CA C 105.007 -16.056 -0.132 1.00 . A A . 115 PHE CA 1 1
18 39587 1 1 115 PHE CB C 104.474 -15.977 -1.564 1.00 . A A . 115 PHE CB 1 1
18 39588 1 1 115 PHE CD1 C 101.964 -16.185 -1.436 1.00 . A A . 115 PHE CD1 1 1
18 39589 1 1 115 PHE CD2 C 102.931 -14.027 -1.976 1.00 . A A . 115 PHE CD2 1 1
18 39590 1 1 115 PHE CE1 C 100.681 -15.630 -1.526 1.00 . A A . 115 PHE CE1 1 1
18 39591 1 1 115 PHE CE2 C 101.649 -13.474 -2.067 1.00 . A A . 115 PHE CE2 1 1
18 39592 1 1 115 PHE CG C 103.089 -15.382 -1.660 1.00 . A A . 115 PHE CG 1 1
18 39593 1 1 115 PHE CZ C 100.523 -14.275 -1.841 1.00 . A A . 115 PHE CZ 1 1
18 39594 1 1 115 PHE H H 105.736 -14.089 0.125 1.00 . A A . 115 PHE H 1 1
18 39595 1 1 115 PHE HA H 104.372 -16.694 0.465 1.00 . A A . 115 PHE HA 1 1
18 39596 1 1 115 PHE HB2 H 105.147 -15.370 -2.150 1.00 . A A . 115 PHE HB2 1 1
18 39597 1 1 115 PHE HB3 H 104.459 -16.974 -1.981 1.00 . A A . 115 PHE HB3 1 1
18 39598 1 1 115 PHE HD1 H 102.085 -17.229 -1.193 1.00 . A A . 115 PHE HD1 1 1
18 39599 1 1 115 PHE HD2 H 103.799 -13.409 -2.150 1.00 . A A . 115 PHE HD2 1 1
18 39600 1 1 115 PHE HE1 H 99.813 -16.249 -1.353 1.00 . A A . 115 PHE HE1 1 1
18 39601 1 1 115 PHE HE2 H 101.527 -12.429 -2.310 1.00 . A A . 115 PHE HE2 1 1
18 39602 1 1 115 PHE HZ H 99.533 -13.849 -1.911 1.00 . A A . 115 PHE HZ 1 1
18 39603 1 1 115 PHE N N 105.072 -14.728 0.462 1.00 . A A . 115 PHE N 1 1
18 39604 1 1 115 PHE O O 107.276 -16.090 -0.870 1.00 . A A . 115 PHE O 1 1
18 39605 1 1 116 ASN C C 108.405 -19.435 0.584 1.00 . A A . 116 ASN C 1 1
18 39606 1 1 116 ASN CA C 108.101 -17.980 0.951 1.00 . A A . 116 ASN CA 1 1
18 39607 1 1 116 ASN CB C 108.389 -17.790 2.441 1.00 . A A . 116 ASN CB 1 1
18 39608 1 1 116 ASN CG C 107.434 -18.642 3.272 1.00 . A A . 116 ASN CG 1 1
18 39609 1 1 116 ASN H H 105.982 -18.085 1.140 1.00 . A A . 116 ASN H 1 1
18 39610 1 1 116 ASN HA H 108.757 -17.319 0.410 1.00 . A A . 116 ASN HA 1 1
18 39611 1 1 116 ASN HB2 H 109.406 -18.087 2.649 1.00 . A A . 116 ASN HB2 1 1
18 39612 1 1 116 ASN HB3 H 108.258 -16.751 2.702 1.00 . A A . 116 ASN HB3 1 1
18 39613 1 1 116 ASN HD21 H 108.691 -20.172 3.419 1.00 . A A . 116 ASN HD21 1 1
18 39614 1 1 116 ASN HD22 H 107.194 -20.383 4.194 1.00 . A A . 116 ASN HD22 1 1
18 39615 1 1 116 ASN N N 106.710 -17.602 0.694 1.00 . A A . 116 ASN N 1 1
18 39616 1 1 116 ASN ND2 N 107.804 -19.831 3.661 1.00 . A A . 116 ASN ND2 1 1
18 39617 1 1 116 ASN O O 107.739 -20.350 1.064 1.00 . A A . 116 ASN O 1 1
18 39618 1 1 116 ASN OD1 O 106.322 -18.210 3.576 1.00 . A A . 116 ASN OD1 1 1
18 39619 1 1 117 PRO C C 111.397 -20.870 0.500 1.00 . A A . 117 PRO C 1 1
18 39620 1 1 117 PRO CA C 110.105 -20.964 -0.309 1.00 . A A . 117 PRO CA 1 1
18 39621 1 1 117 PRO CB C 110.388 -21.168 -1.807 1.00 . A A . 117 PRO CB 1 1
18 39622 1 1 117 PRO CD C 109.841 -18.836 -1.376 1.00 . A A . 117 PRO CD 1 1
18 39623 1 1 117 PRO CG C 110.075 -19.867 -2.479 1.00 . A A . 117 PRO CG 1 1
18 39624 1 1 117 PRO HA H 109.480 -21.761 0.062 1.00 . A A . 117 PRO HA 1 1
18 39625 1 1 117 PRO HB2 H 111.426 -21.429 -1.962 1.00 . A A . 117 PRO HB2 1 1
18 39626 1 1 117 PRO HB3 H 109.748 -21.942 -2.202 1.00 . A A . 117 PRO HB3 1 1
18 39627 1 1 117 PRO HD2 H 110.761 -18.323 -1.132 1.00 . A A . 117 PRO HD2 1 1
18 39628 1 1 117 PRO HD3 H 109.068 -18.137 -1.656 1.00 . A A . 117 PRO HD3 1 1
18 39629 1 1 117 PRO HG2 H 110.905 -19.567 -3.104 1.00 . A A . 117 PRO HG2 1 1
18 39630 1 1 117 PRO HG3 H 109.181 -19.963 -3.074 1.00 . A A . 117 PRO HG3 1 1
18 39631 1 1 117 PRO N N 109.388 -19.666 -0.254 1.00 . A A . 117 PRO N 1 1
18 39632 1 1 117 PRO O O 111.729 -19.800 1.013 1.00 . A A . 117 PRO O 1 1
18 39633 1 1 118 MET C C 114.412 -21.084 0.786 1.00 . A A . 118 MET C 1 1
18 39634 1 1 118 MET CA C 113.348 -21.993 1.404 1.00 . A A . 118 MET CA 1 1
18 39635 1 1 118 MET CB C 113.889 -23.421 1.482 1.00 . A A . 118 MET CB 1 1
18 39636 1 1 118 MET CE C 114.291 -26.132 2.838 1.00 . A A . 118 MET CE 1 1
18 39637 1 1 118 MET CG C 114.957 -23.511 2.572 1.00 . A A . 118 MET CG 1 1
18 39638 1 1 118 MET H H 111.823 -22.797 0.171 1.00 . A A . 118 MET H 1 1
18 39639 1 1 118 MET HA H 113.130 -21.648 2.404 1.00 . A A . 118 MET HA 1 1
18 39640 1 1 118 MET HB2 H 113.078 -24.098 1.714 1.00 . A A . 118 MET HB2 1 1
18 39641 1 1 118 MET HB3 H 114.324 -23.694 0.532 1.00 . A A . 118 MET HB3 1 1
18 39642 1 1 118 MET HE1 H 113.585 -25.551 3.412 1.00 . A A . 118 MET HE1 1 1
18 39643 1 1 118 MET HE2 H 114.578 -27.014 3.394 1.00 . A A . 118 MET HE2 1 1
18 39644 1 1 118 MET HE3 H 113.836 -26.431 1.906 1.00 . A A . 118 MET HE3 1 1
18 39645 1 1 118 MET HG2 H 115.693 -22.736 2.419 1.00 . A A . 118 MET HG2 1 1
18 39646 1 1 118 MET HG3 H 114.496 -23.382 3.541 1.00 . A A . 118 MET HG3 1 1
18 39647 1 1 118 MET N N 112.119 -21.977 0.617 1.00 . A A . 118 MET N 1 1
18 39648 1 1 118 MET O O 114.555 -21.030 -0.433 1.00 . A A . 118 MET O 1 1
18 39649 1 1 118 MET SD S 115.760 -25.132 2.499 1.00 . A A . 118 MET SD 1 1
18 39650 1 1 119 GLU C C 115.856 -18.202 0.665 1.00 . A A . 119 GLU C 1 1
18 39651 1 1 119 GLU CA C 116.314 -19.558 1.238 1.00 . A A . 119 GLU CA 1 1
18 39652 1 1 119 GLU CB C 117.209 -20.327 0.237 1.00 . A A . 119 GLU CB 1 1
18 39653 1 1 119 GLU CD C 119.134 -20.775 1.808 1.00 . A A . 119 GLU CD 1 1
18 39654 1 1 119 GLU CG C 118.700 -20.077 0.518 1.00 . A A . 119 GLU CG 1 1
18 39655 1 1 119 GLU H H 114.933 -20.420 2.597 1.00 . A A . 119 GLU H 1 1
18 39656 1 1 119 GLU HA H 116.890 -19.355 2.130 1.00 . A A . 119 GLU HA 1 1
18 39657 1 1 119 GLU HB2 H 117.007 -21.384 0.321 1.00 . A A . 119 GLU HB2 1 1
18 39658 1 1 119 GLU HB3 H 116.979 -20.001 -0.767 1.00 . A A . 119 GLU HB3 1 1
18 39659 1 1 119 GLU HG2 H 119.286 -20.459 -0.306 1.00 . A A . 119 GLU HG2 1 1
18 39660 1 1 119 GLU HG3 H 118.879 -19.018 0.616 1.00 . A A . 119 GLU HG3 1 1
18 39661 1 1 119 GLU N N 115.162 -20.382 1.644 1.00 . A A . 119 GLU N 1 1
18 39662 1 1 119 GLU O O 114.714 -17.794 0.872 1.00 . A A . 119 GLU O 1 1
18 39663 1 1 119 GLU OE1 O 118.511 -21.757 2.181 1.00 . A A . 119 GLU OE1 1 1
18 39664 1 1 119 GLU OE2 O 120.093 -20.315 2.405 1.00 . A A . 119 GLU OE2 1 1
18 39665 1 1 120 ASN C C 115.291 -15.969 -1.421 1.00 . A A . 120 ASN C 1 1
18 39666 1 1 120 ASN CA C 116.524 -16.138 -0.524 1.00 . A A . 120 ASN CA 1 1
18 39667 1 1 120 ASN CB C 117.768 -15.650 -1.274 1.00 . A A . 120 ASN CB 1 1
18 39668 1 1 120 ASN CG C 117.979 -16.460 -2.552 1.00 . A A . 120 ASN CG 1 1
18 39669 1 1 120 ASN H H 117.575 -17.955 -0.324 1.00 . A A . 120 ASN H 1 1
18 39670 1 1 120 ASN HA H 116.396 -15.506 0.340 1.00 . A A . 120 ASN HA 1 1
18 39671 1 1 120 ASN HB2 H 117.645 -14.609 -1.528 1.00 . A A . 120 ASN HB2 1 1
18 39672 1 1 120 ASN HB3 H 118.633 -15.760 -0.637 1.00 . A A . 120 ASN HB3 1 1
18 39673 1 1 120 ASN HD21 H 119.128 -15.082 -3.404 1.00 . A A . 120 ASN HD21 1 1
18 39674 1 1 120 ASN HD22 H 118.857 -16.477 -4.332 1.00 . A A . 120 ASN HD22 1 1
18 39675 1 1 120 ASN N N 116.746 -17.512 -0.061 1.00 . A A . 120 ASN N 1 1
18 39676 1 1 120 ASN ND2 N 118.715 -15.966 -3.509 1.00 . A A . 120 ASN ND2 1 1
18 39677 1 1 120 ASN O O 114.878 -14.843 -1.699 1.00 . A A . 120 ASN O 1 1
18 39678 1 1 120 ASN OD1 O 117.459 -17.568 -2.683 1.00 . A A . 120 ASN OD1 1 1
18 39679 1 1 121 VAL C C 112.278 -16.661 -2.282 1.00 . A A . 121 VAL C 1 1
18 39680 1 1 121 VAL CA C 113.641 -17.036 -2.868 1.00 . A A . 121 VAL CA 1 1
18 39681 1 1 121 VAL CB C 113.531 -18.372 -3.618 1.00 . A A . 121 VAL CB 1 1
18 39682 1 1 121 VAL CG1 C 114.736 -18.529 -4.551 1.00 . A A . 121 VAL CG1 1 1
18 39683 1 1 121 VAL CG2 C 113.480 -19.551 -2.636 1.00 . A A . 121 VAL CG2 1 1
18 39684 1 1 121 VAL H H 115.018 -17.940 -1.537 1.00 . A A . 121 VAL H 1 1
18 39685 1 1 121 VAL HA H 113.902 -16.280 -3.593 1.00 . A A . 121 VAL HA 1 1
18 39686 1 1 121 VAL HB H 112.628 -18.365 -4.212 1.00 . A A . 121 VAL HB 1 1
18 39687 1 1 121 VAL HG11 H 114.911 -17.598 -5.071 1.00 . A A . 121 VAL HG11 1 1
18 39688 1 1 121 VAL HG12 H 114.538 -19.311 -5.267 1.00 . A A . 121 VAL HG12 1 1
18 39689 1 1 121 VAL HG13 H 115.610 -18.784 -3.970 1.00 . A A . 121 VAL HG13 1 1
18 39690 1 1 121 VAL HG21 H 114.482 -19.894 -2.427 1.00 . A A . 121 VAL HG21 1 1
18 39691 1 1 121 VAL HG22 H 112.907 -20.358 -3.070 1.00 . A A . 121 VAL HG22 1 1
18 39692 1 1 121 VAL HG23 H 113.012 -19.232 -1.717 1.00 . A A . 121 VAL HG23 1 1
18 39693 1 1 121 VAL N N 114.709 -17.072 -1.871 1.00 . A A . 121 VAL N 1 1
18 39694 1 1 121 VAL O O 111.256 -16.914 -2.923 1.00 . A A . 121 VAL O 1 1
18 39695 1 1 122 ALA C C 110.701 -14.229 -0.582 1.00 . A A . 122 ALA C 1 1
18 39696 1 1 122 ALA CA C 110.959 -15.729 -0.461 1.00 . A A . 122 ALA CA 1 1
18 39697 1 1 122 ALA CB C 110.996 -16.115 1.020 1.00 . A A . 122 ALA CB 1 1
18 39698 1 1 122 ALA H H 113.071 -15.845 -0.612 1.00 . A A . 122 ALA H 1 1
18 39699 1 1 122 ALA HA H 110.164 -16.270 -0.950 1.00 . A A . 122 ALA HA 1 1
18 39700 1 1 122 ALA HB1 H 111.931 -15.793 1.453 1.00 . A A . 122 ALA HB1 1 1
18 39701 1 1 122 ALA HB2 H 110.906 -17.187 1.115 1.00 . A A . 122 ALA HB2 1 1
18 39702 1 1 122 ALA HB3 H 110.176 -15.637 1.536 1.00 . A A . 122 ALA HB3 1 1
18 39703 1 1 122 ALA N N 112.239 -16.066 -1.085 1.00 . A A . 122 ALA N 1 1
18 39704 1 1 122 ALA O O 111.593 -13.418 -0.335 1.00 . A A . 122 ALA O 1 1
18 39705 1 1 123 LEU C C 108.154 -11.862 -0.390 1.00 . A A . 123 LEU C 1 1
18 39706 1 1 123 LEU CA C 109.156 -12.498 -1.350 1.00 . A A . 123 LEU CA 1 1
18 39707 1 1 123 LEU CB C 108.561 -12.473 -2.764 1.00 . A A . 123 LEU CB 1 1
18 39708 1 1 123 LEU CD1 C 108.878 -13.184 -5.139 1.00 . A A . 123 LEU CD1 1 1
18 39709 1 1 123 LEU CD2 C 110.807 -12.283 -3.843 1.00 . A A . 123 LEU CD2 1 1
18 39710 1 1 123 LEU CG C 109.531 -13.120 -3.757 1.00 . A A . 123 LEU CG 1 1
18 39711 1 1 123 LEU H H 108.764 -14.551 -0.996 1.00 . A A . 123 LEU H 1 1
18 39712 1 1 123 LEU HA H 110.062 -11.910 -1.348 1.00 . A A . 123 LEU HA 1 1
18 39713 1 1 123 LEU HB2 H 107.629 -13.016 -2.767 1.00 . A A . 123 LEU HB2 1 1
18 39714 1 1 123 LEU HB3 H 108.382 -11.450 -3.058 1.00 . A A . 123 LEU HB3 1 1
18 39715 1 1 123 LEU HD11 H 109.592 -13.558 -5.858 1.00 . A A . 123 LEU HD11 1 1
18 39716 1 1 123 LEU HD12 H 108.558 -12.194 -5.433 1.00 . A A . 123 LEU HD12 1 1
18 39717 1 1 123 LEU HD13 H 108.024 -13.843 -5.105 1.00 . A A . 123 LEU HD13 1 1
18 39718 1 1 123 LEU HD21 H 110.547 -11.243 -3.976 1.00 . A A . 123 LEU HD21 1 1
18 39719 1 1 123 LEU HD22 H 111.401 -12.616 -4.682 1.00 . A A . 123 LEU HD22 1 1
18 39720 1 1 123 LEU HD23 H 111.374 -12.397 -2.931 1.00 . A A . 123 LEU HD23 1 1
18 39721 1 1 123 LEU HG H 109.773 -14.120 -3.426 1.00 . A A . 123 LEU HG 1 1
18 39722 1 1 123 LEU N N 109.475 -13.875 -0.973 1.00 . A A . 123 LEU N 1 1
18 39723 1 1 123 LEU O O 107.235 -12.524 0.090 1.00 . A A . 123 LEU O 1 1
18 39724 1 1 124 ASP C C 107.016 -8.510 -0.033 1.00 . A A . 124 ASP C 1 1
18 39725 1 1 124 ASP CA C 107.406 -9.802 0.683 1.00 . A A . 124 ASP CA 1 1
18 39726 1 1 124 ASP CB C 108.071 -9.468 2.025 1.00 . A A . 124 ASP CB 1 1
18 39727 1 1 124 ASP CG C 107.123 -8.665 2.914 1.00 . A A . 124 ASP CG 1 1
18 39728 1 1 124 ASP H H 109.120 -10.118 -0.520 1.00 . A A . 124 ASP H 1 1
18 39729 1 1 124 ASP HA H 106.519 -10.389 0.864 1.00 . A A . 124 ASP HA 1 1
18 39730 1 1 124 ASP HB2 H 108.337 -10.388 2.527 1.00 . A A . 124 ASP HB2 1 1
18 39731 1 1 124 ASP HB3 H 108.964 -8.892 1.844 1.00 . A A . 124 ASP HB3 1 1
18 39732 1 1 124 ASP N N 108.333 -10.567 -0.145 1.00 . A A . 124 ASP N 1 1
18 39733 1 1 124 ASP O O 107.860 -7.875 -0.662 1.00 . A A . 124 ASP O 1 1
18 39734 1 1 124 ASP OD1 O 106.383 -9.276 3.664 1.00 . A A . 124 ASP OD1 1 1
18 39735 1 1 124 ASP OD2 O 107.154 -7.449 2.829 1.00 . A A . 124 ASP OD2 1 1
18 39736 1 1 125 PHE C C 104.388 -6.124 0.438 1.00 . A A . 125 PHE C 1 1
18 39737 1 1 125 PHE CA C 105.293 -6.870 -0.536 1.00 . A A . 125 PHE CA 1 1
18 39738 1 1 125 PHE CB C 104.544 -7.147 -1.842 1.00 . A A . 125 PHE CB 1 1
18 39739 1 1 125 PHE CD1 C 103.286 -9.310 -1.527 1.00 . A A . 125 PHE CD1 1 1
18 39740 1 1 125 PHE CD2 C 102.034 -7.236 -1.620 1.00 . A A . 125 PHE CD2 1 1
18 39741 1 1 125 PHE CE1 C 102.093 -10.023 -1.361 1.00 . A A . 125 PHE CE1 1 1
18 39742 1 1 125 PHE CE2 C 100.841 -7.949 -1.453 1.00 . A A . 125 PHE CE2 1 1
18 39743 1 1 125 PHE CG C 103.257 -7.917 -1.656 1.00 . A A . 125 PHE CG 1 1
18 39744 1 1 125 PHE CZ C 100.871 -9.342 -1.324 1.00 . A A . 125 PHE CZ 1 1
18 39745 1 1 125 PHE H H 105.100 -8.689 0.549 1.00 . A A . 125 PHE H 1 1
18 39746 1 1 125 PHE HA H 106.151 -6.251 -0.753 1.00 . A A . 125 PHE HA 1 1
18 39747 1 1 125 PHE HB2 H 104.310 -6.204 -2.313 1.00 . A A . 125 PHE HB2 1 1
18 39748 1 1 125 PHE HB3 H 105.195 -7.705 -2.499 1.00 . A A . 125 PHE HB3 1 1
18 39749 1 1 125 PHE HD1 H 104.230 -9.835 -1.555 1.00 . A A . 125 PHE HD1 1 1
18 39750 1 1 125 PHE HD2 H 102.010 -6.161 -1.721 1.00 . A A . 125 PHE HD2 1 1
18 39751 1 1 125 PHE HE1 H 102.117 -11.098 -1.260 1.00 . A A . 125 PHE HE1 1 1
18 39752 1 1 125 PHE HE2 H 99.897 -7.423 -1.426 1.00 . A A . 125 PHE HE2 1 1
18 39753 1 1 125 PHE HZ H 99.950 -9.893 -1.195 1.00 . A A . 125 PHE HZ 1 1
18 39754 1 1 125 PHE N N 105.743 -8.126 0.063 1.00 . A A . 125 PHE N 1 1
18 39755 1 1 125 PHE O O 103.531 -6.735 1.077 1.00 . A A . 125 PHE O 1 1
18 39756 1 1 126 SER C C 103.452 -2.668 0.979 1.00 . A A . 126 SER C 1 1
18 39757 1 1 126 SER CA C 103.844 -4.030 1.541 1.00 . A A . 126 SER CA 1 1
18 39758 1 1 126 SER CB C 104.679 -3.837 2.807 1.00 . A A . 126 SER CB 1 1
18 39759 1 1 126 SER H H 105.250 -4.367 -0.017 1.00 . A A . 126 SER H 1 1
18 39760 1 1 126 SER HA H 102.943 -4.565 1.803 1.00 . A A . 126 SER HA 1 1
18 39761 1 1 126 SER HB2 H 104.999 -4.795 3.182 1.00 . A A . 126 SER HB2 1 1
18 39762 1 1 126 SER HB3 H 105.548 -3.238 2.574 1.00 . A A . 126 SER HB3 1 1
18 39763 1 1 126 SER HG H 104.170 -2.277 3.855 1.00 . A A . 126 SER HG 1 1
18 39764 1 1 126 SER N N 104.595 -4.814 0.565 1.00 . A A . 126 SER N 1 1
18 39765 1 1 126 SER O O 104.114 -2.144 0.083 1.00 . A A . 126 SER O 1 1
18 39766 1 1 126 SER OG O 103.886 -3.192 3.795 1.00 . A A . 126 SER OG 1 1
18 39767 1 1 127 TYR C C 102.079 0.103 2.461 1.00 . A A . 127 TYR C 1 1
18 39768 1 1 127 TYR CA C 101.979 -0.738 1.193 1.00 . A A . 127 TYR CA 1 1
18 39769 1 1 127 TYR CB C 100.543 -0.706 0.669 1.00 . A A . 127 TYR CB 1 1
18 39770 1 1 127 TYR CD1 C 100.555 -0.998 -1.836 1.00 . A A . 127 TYR CD1 1 1
18 39771 1 1 127 TYR CD2 C 99.910 -2.877 -0.445 1.00 . A A . 127 TYR CD2 1 1
18 39772 1 1 127 TYR CE1 C 100.357 -1.778 -2.982 1.00 . A A . 127 TYR CE1 1 1
18 39773 1 1 127 TYR CE2 C 99.712 -3.657 -1.590 1.00 . A A . 127 TYR CE2 1 1
18 39774 1 1 127 TYR CG C 100.332 -1.547 -0.567 1.00 . A A . 127 TYR CG 1 1
18 39775 1 1 127 TYR CZ C 99.935 -3.108 -2.858 1.00 . A A . 127 TYR CZ 1 1
18 39776 1 1 127 TYR H H 101.823 -2.623 2.139 1.00 . A A . 127 TYR H 1 1
18 39777 1 1 127 TYR HA H 102.645 -0.335 0.443 1.00 . A A . 127 TYR HA 1 1
18 39778 1 1 127 TYR HB2 H 99.885 -1.068 1.443 1.00 . A A . 127 TYR HB2 1 1
18 39779 1 1 127 TYR HB3 H 100.282 0.319 0.446 1.00 . A A . 127 TYR HB3 1 1
18 39780 1 1 127 TYR HD1 H 100.879 0.027 -1.931 1.00 . A A . 127 TYR HD1 1 1
18 39781 1 1 127 TYR HD2 H 99.738 -3.301 0.533 1.00 . A A . 127 TYR HD2 1 1
18 39782 1 1 127 TYR HE1 H 100.529 -1.355 -3.960 1.00 . A A . 127 TYR HE1 1 1
18 39783 1 1 127 TYR HE2 H 99.387 -4.683 -1.496 1.00 . A A . 127 TYR HE2 1 1
18 39784 1 1 127 TYR HH H 99.201 -3.373 -4.601 1.00 . A A . 127 TYR HH 1 1
18 39785 1 1 127 TYR N N 102.370 -2.107 1.510 1.00 . A A . 127 TYR N 1 1
18 39786 1 1 127 TYR O O 101.724 -0.367 3.541 1.00 . A A . 127 TYR O 1 1
18 39787 1 1 127 TYR OH O 99.740 -3.876 -3.987 1.00 . A A . 127 TYR OH 1 1
18 39788 1 1 128 GLU C C 102.277 3.601 3.206 1.00 . A A . 128 GLU C 1 1
18 39789 1 1 128 GLU CA C 102.769 2.190 3.499 1.00 . A A . 128 GLU CA 1 1
18 39790 1 1 128 GLU CB C 104.254 2.221 3.865 1.00 . A A . 128 GLU CB 1 1
18 39791 1 1 128 GLU CD C 105.929 3.066 5.580 1.00 . A A . 128 GLU CD 1 1
18 39792 1 1 128 GLU CG C 104.446 2.935 5.209 1.00 . A A . 128 GLU CG 1 1
18 39793 1 1 128 GLU H H 102.793 1.674 1.440 1.00 . A A . 128 GLU H 1 1
18 39794 1 1 128 GLU HA H 102.212 1.791 4.334 1.00 . A A . 128 GLU HA 1 1
18 39795 1 1 128 GLU HB2 H 104.627 1.210 3.940 1.00 . A A . 128 GLU HB2 1 1
18 39796 1 1 128 GLU HB3 H 104.802 2.750 3.101 1.00 . A A . 128 GLU HB3 1 1
18 39797 1 1 128 GLU HG2 H 104.012 3.923 5.148 1.00 . A A . 128 GLU HG2 1 1
18 39798 1 1 128 GLU HG3 H 103.936 2.375 5.980 1.00 . A A . 128 GLU HG3 1 1
18 39799 1 1 128 GLU N N 102.569 1.333 2.333 1.00 . A A . 128 GLU N 1 1
18 39800 1 1 128 GLU O O 102.561 4.159 2.147 1.00 . A A . 128 GLU O 1 1
18 39801 1 1 128 GLU OE1 O 106.780 2.657 4.804 1.00 . A A . 128 GLU OE1 1 1
18 39802 1 1 128 GLU OE2 O 106.194 3.576 6.656 1.00 . A A . 128 GLU OE2 1 1
18 39803 1 1 129 GLN C C 101.361 6.466 5.049 1.00 . A A . 129 GLN C 1 1
18 39804 1 1 129 GLN CA C 100.947 5.499 3.947 1.00 . A A . 129 GLN CA 1 1
18 39805 1 1 129 GLN CB C 99.421 5.374 3.926 1.00 . A A . 129 GLN CB 1 1
18 39806 1 1 129 GLN CD C 97.275 6.617 3.463 1.00 . A A . 129 GLN CD 1 1
18 39807 1 1 129 GLN CG C 98.799 6.722 3.548 1.00 . A A . 129 GLN CG 1 1
18 39808 1 1 129 GLN H H 101.407 3.724 5.006 1.00 . A A . 129 GLN H 1 1
18 39809 1 1 129 GLN HA H 101.272 5.899 2.997 1.00 . A A . 129 GLN HA 1 1
18 39810 1 1 129 GLN HB2 H 99.133 4.628 3.199 1.00 . A A . 129 GLN HB2 1 1
18 39811 1 1 129 GLN HB3 H 99.071 5.079 4.904 1.00 . A A . 129 GLN HB3 1 1
18 39812 1 1 129 GLN HE21 H 97.018 8.574 3.250 1.00 . A A . 129 GLN HE21 1 1
18 39813 1 1 129 GLN HE22 H 95.593 7.650 3.253 1.00 . A A . 129 GLN HE22 1 1
18 39814 1 1 129 GLN HG2 H 99.062 7.455 4.297 1.00 . A A . 129 GLN HG2 1 1
18 39815 1 1 129 GLN HG3 H 99.187 7.036 2.591 1.00 . A A . 129 GLN HG3 1 1
18 39816 1 1 129 GLN N N 101.543 4.183 4.151 1.00 . A A . 129 GLN N 1 1
18 39817 1 1 129 GLN NE2 N 96.570 7.704 3.309 1.00 . A A . 129 GLN NE2 1 1
18 39818 1 1 129 GLN O O 101.369 6.114 6.229 1.00 . A A . 129 GLN O 1 1
18 39819 1 1 129 GLN OE1 O 96.710 5.524 3.536 1.00 . A A . 129 GLN OE1 1 1
18 39820 1 1 130 SER C C 100.712 9.618 5.631 1.00 . A A . 130 SER C 1 1
18 39821 1 1 130 SER CA C 101.976 8.769 5.562 1.00 . A A . 130 SER CA 1 1
18 39822 1 1 130 SER CB C 103.184 9.609 5.126 1.00 . A A . 130 SER CB 1 1
18 39823 1 1 130 SER H H 101.844 7.830 3.674 1.00 . A A . 130 SER H 1 1
18 39824 1 1 130 SER HA H 102.169 8.357 6.542 1.00 . A A . 130 SER HA 1 1
18 39825 1 1 130 SER HB2 H 103.619 10.087 5.987 1.00 . A A . 130 SER HB2 1 1
18 39826 1 1 130 SER HB3 H 103.922 8.956 4.680 1.00 . A A . 130 SER HB3 1 1
18 39827 1 1 130 SER HG H 102.035 10.282 3.705 1.00 . A A . 130 SER HG 1 1
18 39828 1 1 130 SER N N 101.732 7.672 4.636 1.00 . A A . 130 SER N 1 1
18 39829 1 1 130 SER O O 100.112 9.892 4.585 1.00 . A A . 130 SER O 1 1
18 39830 1 1 130 SER OG O 102.790 10.613 4.197 1.00 . A A . 130 SER OG 1 1
18 39831 1 1 131 ARG C C 98.972 12.116 6.696 1.00 . A A . 131 ARG C 1 1
18 39832 1 1 131 ARG CA C 99.078 10.656 7.113 1.00 . A A . 131 ARG CA 1 1
18 39833 1 1 131 ARG CB C 98.772 10.482 8.607 1.00 . A A . 131 ARG CB 1 1
18 39834 1 1 131 ARG CD C 99.512 11.010 10.938 1.00 . A A . 131 ARG CD 1 1
18 39835 1 1 131 ARG CG C 99.715 11.342 9.459 1.00 . A A . 131 ARG CG 1 1
18 39836 1 1 131 ARG CZ C 99.973 12.255 13.026 1.00 . A A . 131 ARG CZ 1 1
18 39837 1 1 131 ARG H H 101.115 10.227 7.494 1.00 . A A . 131 ARG H 1 1
18 39838 1 1 131 ARG HA H 98.359 10.084 6.543 1.00 . A A . 131 ARG HA 1 1
18 39839 1 1 131 ARG HB2 H 97.752 10.777 8.799 1.00 . A A . 131 ARG HB2 1 1
18 39840 1 1 131 ARG HB3 H 98.899 9.444 8.877 1.00 . A A . 131 ARG HB3 1 1
18 39841 1 1 131 ARG HD2 H 98.469 11.120 11.191 1.00 . A A . 131 ARG HD2 1 1
18 39842 1 1 131 ARG HD3 H 99.818 9.990 11.121 1.00 . A A . 131 ARG HD3 1 1
18 39843 1 1 131 ARG HE H 101.128 12.296 11.393 1.00 . A A . 131 ARG HE 1 1
18 39844 1 1 131 ARG HG2 H 100.737 11.138 9.180 1.00 . A A . 131 ARG HG2 1 1
18 39845 1 1 131 ARG HG3 H 99.496 12.386 9.295 1.00 . A A . 131 ARG HG3 1 1
18 39846 1 1 131 ARG HH11 H 98.297 11.154 13.129 1.00 . A A . 131 ARG HH11 1 1
18 39847 1 1 131 ARG HH12 H 98.683 12.064 14.551 1.00 . A A . 131 ARG HH12 1 1
18 39848 1 1 131 ARG HH21 H 101.572 13.441 13.253 1.00 . A A . 131 ARG HH21 1 1
18 39849 1 1 131 ARG HH22 H 100.513 13.341 14.619 1.00 . A A . 131 ARG HH22 1 1
18 39850 1 1 131 ARG N N 100.415 10.160 6.807 1.00 . A A . 131 ARG N 1 1
18 39851 1 1 131 ARG NE N 100.309 11.916 11.773 1.00 . A A . 131 ARG NE 1 1
18 39852 1 1 131 ARG NH1 N 98.900 11.787 13.615 1.00 . A A . 131 ARG NH1 1 1
18 39853 1 1 131 ARG NH2 N 100.747 13.076 13.684 1.00 . A A . 131 ARG NH2 1 1
18 39854 1 1 131 ARG O O 99.940 12.872 6.782 1.00 . A A . 131 ARG O 1 1
18 39855 1 1 132 ILE C C 97.673 14.941 5.657 1.00 . A A . 132 ILE C 1 1
18 39856 1 1 132 ILE CA C 97.685 13.485 5.174 1.00 . A A . 132 ILE CA 1 1
18 39857 1 1 132 ILE CB C 96.436 13.182 4.329 1.00 . A A . 132 ILE CB 1 1
18 39858 1 1 132 ILE CD1 C 95.585 13.457 1.987 1.00 . A A . 132 ILE CD1 1 1
18 39859 1 1 132 ILE CG1 C 96.381 14.117 3.115 1.00 . A A . 132 ILE CG1 1 1
18 39860 1 1 132 ILE CG2 C 95.157 13.345 5.159 1.00 . A A . 132 ILE CG2 1 1
18 39861 1 1 132 ILE H H 96.971 12.122 6.634 1.00 . A A . 132 ILE H 1 1
18 39862 1 1 132 ILE HA H 98.542 13.345 4.528 1.00 . A A . 132 ILE HA 1 1
18 39863 1 1 132 ILE HB H 96.494 12.160 3.983 1.00 . A A . 132 ILE HB 1 1
18 39864 1 1 132 ILE HD11 H 95.803 12.399 1.965 1.00 . A A . 132 ILE HD11 1 1
18 39865 1 1 132 ILE HD12 H 95.861 13.901 1.043 1.00 . A A . 132 ILE HD12 1 1
18 39866 1 1 132 ILE HD13 H 94.529 13.603 2.159 1.00 . A A . 132 ILE HD13 1 1
18 39867 1 1 132 ILE HG12 H 95.901 15.043 3.399 1.00 . A A . 132 ILE HG12 1 1
18 39868 1 1 132 ILE HG13 H 97.384 14.324 2.773 1.00 . A A . 132 ILE HG13 1 1
18 39869 1 1 132 ILE HG21 H 94.389 12.696 4.766 1.00 . A A . 132 ILE HG21 1 1
18 39870 1 1 132 ILE HG22 H 94.819 14.370 5.108 1.00 . A A . 132 ILE HG22 1 1
18 39871 1 1 132 ILE HG23 H 95.353 13.086 6.187 1.00 . A A . 132 ILE HG23 1 1
18 39872 1 1 132 ILE N N 97.784 12.505 6.245 1.00 . A A . 132 ILE N 1 1
18 39873 1 1 132 ILE O O 96.690 15.476 6.171 1.00 . A A . 132 ILE O 1 1
18 39874 1 1 133 ARG C C 98.902 17.343 3.899 1.00 . A A . 133 ARG C 1 1
18 39875 1 1 133 ARG CA C 99.018 16.981 5.382 1.00 . A A . 133 ARG CA 1 1
18 39876 1 1 133 ARG CB C 100.387 17.409 5.919 1.00 . A A . 133 ARG CB 1 1
18 39877 1 1 133 ARG CD C 99.646 17.637 8.307 1.00 . A A . 133 ARG CD 1 1
18 39878 1 1 133 ARG CG C 100.584 16.898 7.350 1.00 . A A . 133 ARG CG 1 1
18 39879 1 1 133 ARG CZ C 100.903 19.605 9.123 1.00 . A A . 133 ARG CZ 1 1
18 39880 1 1 133 ARG H H 99.646 14.974 5.436 1.00 . A A . 133 ARG H 1 1
18 39881 1 1 133 ARG HA H 98.234 17.480 5.932 1.00 . A A . 133 ARG HA 1 1
18 39882 1 1 133 ARG HB2 H 101.161 17.004 5.285 1.00 . A A . 133 ARG HB2 1 1
18 39883 1 1 133 ARG HB3 H 100.451 18.487 5.915 1.00 . A A . 133 ARG HB3 1 1
18 39884 1 1 133 ARG HD2 H 98.624 17.506 7.987 1.00 . A A . 133 ARG HD2 1 1
18 39885 1 1 133 ARG HD3 H 99.761 17.230 9.301 1.00 . A A . 133 ARG HD3 1 1
18 39886 1 1 133 ARG HE H 99.475 19.662 7.722 1.00 . A A . 133 ARG HE 1 1
18 39887 1 1 133 ARG HG2 H 100.370 15.840 7.385 1.00 . A A . 133 ARG HG2 1 1
18 39888 1 1 133 ARG HG3 H 101.608 17.066 7.653 1.00 . A A . 133 ARG HG3 1 1
18 39889 1 1 133 ARG HH11 H 101.452 17.897 10.023 1.00 . A A . 133 ARG HH11 1 1
18 39890 1 1 133 ARG HH12 H 102.295 19.318 10.542 1.00 . A A . 133 ARG HH12 1 1
18 39891 1 1 133 ARG HH21 H 100.594 21.457 8.429 1.00 . A A . 133 ARG HH21 1 1
18 39892 1 1 133 ARG HH22 H 101.814 21.309 9.650 1.00 . A A . 133 ARG HH22 1 1
18 39893 1 1 133 ARG N N 98.846 15.538 5.490 1.00 . A A . 133 ARG N 1 1
18 39894 1 1 133 ARG NE N 99.968 19.067 8.326 1.00 . A A . 133 ARG NE 1 1
18 39895 1 1 133 ARG NH1 N 101.606 18.883 9.962 1.00 . A A . 133 ARG NH1 1 1
18 39896 1 1 133 ARG NH2 N 101.121 20.890 9.063 1.00 . A A . 133 ARG NH2 1 1
18 39897 1 1 133 ARG O O 98.620 16.476 3.061 1.00 . A A . 133 ARG O 1 1
18 39898 1 1 134 SER C C 99.669 18.182 1.164 1.00 . A A . 134 SER C 1 1
18 39899 1 1 134 SER CA C 98.888 19.050 2.168 1.00 . A A . 134 SER CA 1 1
18 39900 1 1 134 SER CB C 99.320 20.508 2.017 1.00 . A A . 134 SER CB 1 1
18 39901 1 1 134 SER H H 99.372 19.267 4.232 1.00 . A A . 134 SER H 1 1
18 39902 1 1 134 SER HA H 97.834 18.980 1.938 1.00 . A A . 134 SER HA 1 1
18 39903 1 1 134 SER HB2 H 99.057 20.867 1.035 1.00 . A A . 134 SER HB2 1 1
18 39904 1 1 134 SER HB3 H 98.817 21.110 2.762 1.00 . A A . 134 SER HB3 1 1
18 39905 1 1 134 SER HG H 100.913 20.706 3.117 1.00 . A A . 134 SER HG 1 1
18 39906 1 1 134 SER N N 99.092 18.616 3.555 1.00 . A A . 134 SER N 1 1
18 39907 1 1 134 SER O O 99.382 18.224 -0.033 1.00 . A A . 134 SER O 1 1
18 39908 1 1 134 SER OG O 100.729 20.595 2.182 1.00 . A A . 134 SER OG 1 1
18 39909 1 1 135 VAL C C 101.000 14.983 1.422 1.00 . A A . 135 VAL C 1 1
18 39910 1 1 135 VAL CA C 101.261 16.361 0.802 1.00 . A A . 135 VAL CA 1 1
18 39911 1 1 135 VAL CB C 102.771 16.600 0.686 1.00 . A A . 135 VAL CB 1 1
18 39912 1 1 135 VAL CG1 C 103.388 15.564 -0.257 1.00 . A A . 135 VAL CG1 1 1
18 39913 1 1 135 VAL CG2 C 103.031 18.002 0.128 1.00 . A A . 135 VAL CG2 1 1
18 39914 1 1 135 VAL H H 100.956 17.519 2.553 1.00 . A A . 135 VAL H 1 1
18 39915 1 1 135 VAL HA H 100.824 16.388 -0.185 1.00 . A A . 135 VAL HA 1 1
18 39916 1 1 135 VAL HB H 103.225 16.511 1.662 1.00 . A A . 135 VAL HB 1 1
18 39917 1 1 135 VAL HG11 H 104.355 15.912 -0.590 1.00 . A A . 135 VAL HG11 1 1
18 39918 1 1 135 VAL HG12 H 102.742 15.425 -1.111 1.00 . A A . 135 VAL HG12 1 1
18 39919 1 1 135 VAL HG13 H 103.502 14.626 0.264 1.00 . A A . 135 VAL HG13 1 1
18 39920 1 1 135 VAL HG21 H 102.491 18.729 0.714 1.00 . A A . 135 VAL HG21 1 1
18 39921 1 1 135 VAL HG22 H 102.697 18.048 -0.899 1.00 . A A . 135 VAL HG22 1 1
18 39922 1 1 135 VAL HG23 H 104.089 18.216 0.172 1.00 . A A . 135 VAL HG23 1 1
18 39923 1 1 135 VAL N N 100.644 17.397 1.631 1.00 . A A . 135 VAL N 1 1
18 39924 1 1 135 VAL O O 101.248 14.773 2.609 1.00 . A A . 135 VAL O 1 1
18 39925 1 1 136 ASP C C 101.113 11.670 0.437 1.00 . A A . 136 ASP C 1 1
18 39926 1 1 136 ASP CA C 100.190 12.697 1.091 1.00 . A A . 136 ASP CA 1 1
18 39927 1 1 136 ASP CB C 98.728 12.352 0.776 1.00 . A A . 136 ASP CB 1 1
18 39928 1 1 136 ASP CG C 98.479 12.335 -0.733 1.00 . A A . 136 ASP CG 1 1
18 39929 1 1 136 ASP H H 100.337 14.269 -0.329 1.00 . A A . 136 ASP H 1 1
18 39930 1 1 136 ASP HA H 100.330 12.660 2.160 1.00 . A A . 136 ASP HA 1 1
18 39931 1 1 136 ASP HB2 H 98.498 11.378 1.184 1.00 . A A . 136 ASP HB2 1 1
18 39932 1 1 136 ASP HB3 H 98.084 13.089 1.232 1.00 . A A . 136 ASP HB3 1 1
18 39933 1 1 136 ASP N N 100.501 14.046 0.614 1.00 . A A . 136 ASP N 1 1
18 39934 1 1 136 ASP O O 101.395 11.764 -0.757 1.00 . A A . 136 ASP O 1 1
18 39935 1 1 136 ASP OD1 O 99.177 13.039 -1.445 1.00 . A A . 136 ASP OD1 1 1
18 39936 1 1 136 ASP OD2 O 97.591 11.612 -1.153 1.00 . A A . 136 ASP OD2 1 1
18 39937 1 1 137 VAL C C 101.956 8.351 0.461 1.00 . A A . 137 VAL C 1 1
18 39938 1 1 137 VAL CA C 102.572 9.731 0.683 1.00 . A A . 137 VAL CA 1 1
18 39939 1 1 137 VAL CB C 103.774 9.611 1.630 1.00 . A A . 137 VAL CB 1 1
18 39940 1 1 137 VAL CG1 C 104.854 8.729 0.993 1.00 . A A . 137 VAL CG1 1 1
18 39941 1 1 137 VAL CG2 C 104.368 10.997 1.900 1.00 . A A . 137 VAL CG2 1 1
18 39942 1 1 137 VAL H H 101.237 10.572 2.128 1.00 . A A . 137 VAL H 1 1
18 39943 1 1 137 VAL HA H 102.934 10.090 -0.271 1.00 . A A . 137 VAL HA 1 1
18 39944 1 1 137 VAL HB H 103.454 9.162 2.558 1.00 . A A . 137 VAL HB 1 1
18 39945 1 1 137 VAL HG11 H 104.608 7.690 1.151 1.00 . A A . 137 VAL HG11 1 1
18 39946 1 1 137 VAL HG12 H 105.811 8.947 1.444 1.00 . A A . 137 VAL HG12 1 1
18 39947 1 1 137 VAL HG13 H 104.901 8.929 -0.067 1.00 . A A . 137 VAL HG13 1 1
18 39948 1 1 137 VAL HG21 H 103.594 11.654 2.273 1.00 . A A . 137 VAL HG21 1 1
18 39949 1 1 137 VAL HG22 H 104.771 11.401 0.984 1.00 . A A . 137 VAL HG22 1 1
18 39950 1 1 137 VAL HG23 H 105.154 10.915 2.636 1.00 . A A . 137 VAL HG23 1 1
18 39951 1 1 137 VAL N N 101.587 10.686 1.210 1.00 . A A . 137 VAL N 1 1
18 39952 1 1 137 VAL O O 101.235 7.833 1.315 1.00 . A A . 137 VAL O 1 1
18 39953 1 1 138 GLY C C 103.144 5.599 -1.370 1.00 . A A . 138 GLY C 1 1
18 39954 1 1 138 GLY CA C 101.893 6.372 -0.968 1.00 . A A . 138 GLY CA 1 1
18 39955 1 1 138 GLY H H 102.738 8.268 -1.382 1.00 . A A . 138 GLY H 1 1
18 39956 1 1 138 GLY HA2 H 101.459 5.930 -0.082 1.00 . A A . 138 GLY HA2 1 1
18 39957 1 1 138 GLY HA3 H 101.180 6.334 -1.778 1.00 . A A . 138 GLY HA3 1 1
18 39958 1 1 138 GLY N N 102.254 7.761 -0.695 1.00 . A A . 138 GLY N 1 1
18 39959 1 1 138 GLY O O 103.849 6.012 -2.289 1.00 . A A . 138 GLY O 1 1
18 39960 1 1 139 THR C C 104.388 2.285 -1.195 1.00 . A A . 139 THR C 1 1
18 39961 1 1 139 THR CA C 104.675 3.758 -0.923 1.00 . A A . 139 THR CA 1 1
18 39962 1 1 139 THR CB C 105.604 3.880 0.286 1.00 . A A . 139 THR CB 1 1
18 39963 1 1 139 THR CG2 C 106.960 3.250 -0.041 1.00 . A A . 139 THR CG2 1 1
18 39964 1 1 139 THR H H 102.817 4.175 0.013 1.00 . A A . 139 THR H 1 1
18 39965 1 1 139 THR HA H 105.176 4.174 -1.784 1.00 . A A . 139 THR HA 1 1
18 39966 1 1 139 THR HB H 105.168 3.367 1.129 1.00 . A A . 139 THR HB 1 1
18 39967 1 1 139 THR HG1 H 105.432 5.400 1.486 1.00 . A A . 139 THR HG1 1 1
18 39968 1 1 139 THR HG21 H 107.477 3.863 -0.763 1.00 . A A . 139 THR HG21 1 1
18 39969 1 1 139 THR HG22 H 106.809 2.261 -0.449 1.00 . A A . 139 THR HG22 1 1
18 39970 1 1 139 THR HG23 H 107.551 3.180 0.861 1.00 . A A . 139 THR HG23 1 1
18 39971 1 1 139 THR N N 103.441 4.501 -0.670 1.00 . A A . 139 THR N 1 1
18 39972 1 1 139 THR O O 103.614 1.656 -0.475 1.00 . A A . 139 THR O 1 1
18 39973 1 1 139 THR OG1 O 105.784 5.251 0.605 1.00 . A A . 139 THR OG1 1 1
18 39974 1 1 140 TRP C C 106.336 -0.283 -2.476 1.00 . A A . 140 TRP C 1 1
18 39975 1 1 140 TRP CA C 104.935 0.315 -2.525 1.00 . A A . 140 TRP CA 1 1
18 39976 1 1 140 TRP CB C 104.323 0.096 -3.910 1.00 . A A . 140 TRP CB 1 1
18 39977 1 1 140 TRP CD1 C 103.454 -2.269 -3.696 1.00 . A A . 140 TRP CD1 1 1
18 39978 1 1 140 TRP CD2 C 104.934 -2.039 -5.377 1.00 . A A . 140 TRP CD2 1 1
18 39979 1 1 140 TRP CE2 C 104.532 -3.397 -5.370 1.00 . A A . 140 TRP CE2 1 1
18 39980 1 1 140 TRP CE3 C 105.866 -1.629 -6.345 1.00 . A A . 140 TRP CE3 1 1
18 39981 1 1 140 TRP CG C 104.235 -1.345 -4.304 1.00 . A A . 140 TRP CG 1 1
18 39982 1 1 140 TRP CH2 C 105.967 -3.887 -7.249 1.00 . A A . 140 TRP CH2 1 1
18 39983 1 1 140 TRP CZ2 C 105.040 -4.315 -6.293 1.00 . A A . 140 TRP CZ2 1 1
18 39984 1 1 140 TRP CZ3 C 106.379 -2.548 -7.273 1.00 . A A . 140 TRP CZ3 1 1
18 39985 1 1 140 TRP H H 105.574 2.322 -2.805 1.00 . A A . 140 TRP H 1 1
18 39986 1 1 140 TRP HA H 104.315 -0.170 -1.783 1.00 . A A . 140 TRP HA 1 1
18 39987 1 1 140 TRP HB2 H 103.328 0.513 -3.920 1.00 . A A . 140 TRP HB2 1 1
18 39988 1 1 140 TRP HB3 H 104.924 0.625 -4.639 1.00 . A A . 140 TRP HB3 1 1
18 39989 1 1 140 TRP HD1 H 102.804 -2.086 -2.855 1.00 . A A . 140 TRP HD1 1 1
18 39990 1 1 140 TRP HE1 H 103.180 -4.321 -4.081 1.00 . A A . 140 TRP HE1 1 1
18 39991 1 1 140 TRP HE3 H 106.191 -0.599 -6.375 1.00 . A A . 140 TRP HE3 1 1
18 39992 1 1 140 TRP HH2 H 106.367 -4.588 -7.967 1.00 . A A . 140 TRP HH2 1 1
18 39993 1 1 140 TRP HZ2 H 104.719 -5.346 -6.270 1.00 . A A . 140 TRP HZ2 1 1
18 39994 1 1 140 TRP HZ3 H 107.095 -2.219 -8.012 1.00 . A A . 140 TRP HZ3 1 1
18 39995 1 1 140 TRP N N 105.020 1.744 -2.233 1.00 . A A . 140 TRP N 1 1
18 39996 1 1 140 TRP NE1 N 103.631 -3.487 -4.328 1.00 . A A . 140 TRP NE1 1 1
18 39997 1 1 140 TRP O O 107.243 0.234 -3.125 1.00 . A A . 140 TRP O 1 1
18 39998 1 1 141 ILE C C 107.909 -3.398 -1.716 1.00 . A A . 141 ILE C 1 1
18 39999 1 1 141 ILE CA C 107.864 -1.890 -1.477 1.00 . A A . 141 ILE CA 1 1
18 40000 1 1 141 ILE CB C 108.290 -1.558 -0.042 1.00 . A A . 141 ILE CB 1 1
18 40001 1 1 141 ILE CD1 C 110.303 -1.327 1.436 1.00 . A A . 141 ILE CD1 1 1
18 40002 1 1 141 ILE CG1 C 109.731 -2.017 0.193 1.00 . A A . 141 ILE CG1 1 1
18 40003 1 1 141 ILE CG2 C 107.364 -2.244 0.965 1.00 . A A . 141 ILE CG2 1 1
18 40004 1 1 141 ILE H H 105.752 -1.787 -1.272 1.00 . A A . 141 ILE H 1 1
18 40005 1 1 141 ILE HA H 108.559 -1.418 -2.157 1.00 . A A . 141 ILE HA 1 1
18 40006 1 1 141 ILE HB H 108.232 -0.488 0.102 1.00 . A A . 141 ILE HB 1 1
18 40007 1 1 141 ILE HD11 H 111.368 -1.205 1.318 1.00 . A A . 141 ILE HD11 1 1
18 40008 1 1 141 ILE HD12 H 110.104 -1.932 2.308 1.00 . A A . 141 ILE HD12 1 1
18 40009 1 1 141 ILE HD13 H 109.846 -0.354 1.561 1.00 . A A . 141 ILE HD13 1 1
18 40010 1 1 141 ILE HG12 H 109.747 -3.088 0.337 1.00 . A A . 141 ILE HG12 1 1
18 40011 1 1 141 ILE HG13 H 110.335 -1.762 -0.665 1.00 . A A . 141 ILE HG13 1 1
18 40012 1 1 141 ILE HG21 H 106.340 -1.961 0.764 1.00 . A A . 141 ILE HG21 1 1
18 40013 1 1 141 ILE HG22 H 107.631 -1.940 1.966 1.00 . A A . 141 ILE HG22 1 1
18 40014 1 1 141 ILE HG23 H 107.464 -3.316 0.875 1.00 . A A . 141 ILE HG23 1 1
18 40015 1 1 141 ILE N N 106.522 -1.354 -1.703 1.00 . A A . 141 ILE N 1 1
18 40016 1 1 141 ILE O O 106.963 -4.111 -1.380 1.00 . A A . 141 ILE O 1 1
18 40017 1 1 142 ALA C C 110.603 -5.711 -2.052 1.00 . A A . 142 ALA C 1 1
18 40018 1 1 142 ALA CA C 109.207 -5.302 -2.505 1.00 . A A . 142 ALA CA 1 1
18 40019 1 1 142 ALA CB C 109.031 -5.623 -3.991 1.00 . A A . 142 ALA CB 1 1
18 40020 1 1 142 ALA H H 109.739 -3.251 -2.523 1.00 . A A . 142 ALA H 1 1
18 40021 1 1 142 ALA HA H 108.474 -5.854 -1.935 1.00 . A A . 142 ALA HA 1 1
18 40022 1 1 142 ALA HB1 H 109.834 -5.171 -4.554 1.00 . A A . 142 ALA HB1 1 1
18 40023 1 1 142 ALA HB2 H 108.086 -5.230 -4.334 1.00 . A A . 142 ALA HB2 1 1
18 40024 1 1 142 ALA HB3 H 109.049 -6.693 -4.132 1.00 . A A . 142 ALA HB3 1 1
18 40025 1 1 142 ALA N N 109.021 -3.873 -2.274 1.00 . A A . 142 ALA N 1 1
18 40026 1 1 142 ALA O O 111.576 -5.009 -2.323 1.00 . A A . 142 ALA O 1 1
18 40027 1 1 143 GLY C C 112.157 -8.783 -0.910 1.00 . A A . 143 GLY C 1 1
18 40028 1 1 143 GLY CA C 111.967 -7.274 -0.788 1.00 . A A . 143 GLY CA 1 1
18 40029 1 1 143 GLY H H 109.892 -7.386 -1.218 1.00 . A A . 143 GLY H 1 1
18 40030 1 1 143 GLY HA2 H 112.775 -6.775 -1.305 1.00 . A A . 143 GLY HA2 1 1
18 40031 1 1 143 GLY HA3 H 111.994 -7.001 0.256 1.00 . A A . 143 GLY HA3 1 1
18 40032 1 1 143 GLY N N 110.696 -6.843 -1.359 1.00 . A A . 143 GLY N 1 1
18 40033 1 1 143 GLY O O 111.185 -9.537 -0.956 1.00 . A A . 143 GLY O 1 1
18 40034 1 1 144 VAL C C 114.506 -11.035 0.217 1.00 . A A . 144 VAL C 1 1
18 40035 1 1 144 VAL CA C 113.753 -10.624 -1.042 1.00 . A A . 144 VAL CA 1 1
18 40036 1 1 144 VAL CB C 114.630 -10.876 -2.275 1.00 . A A . 144 VAL CB 1 1
18 40037 1 1 144 VAL CG1 C 113.846 -10.529 -3.546 1.00 . A A . 144 VAL CG1 1 1
18 40038 1 1 144 VAL CG2 C 115.893 -10.007 -2.204 1.00 . A A . 144 VAL CG2 1 1
18 40039 1 1 144 VAL H H 114.141 -8.551 -0.877 1.00 . A A . 144 VAL H 1 1
18 40040 1 1 144 VAL HA H 112.847 -11.205 -1.123 1.00 . A A . 144 VAL HA 1 1
18 40041 1 1 144 VAL HB H 114.912 -11.918 -2.304 1.00 . A A . 144 VAL HB 1 1
18 40042 1 1 144 VAL HG11 H 113.184 -9.700 -3.348 1.00 . A A . 144 VAL HG11 1 1
18 40043 1 1 144 VAL HG12 H 113.266 -11.386 -3.852 1.00 . A A . 144 VAL HG12 1 1
18 40044 1 1 144 VAL HG13 H 114.531 -10.263 -4.336 1.00 . A A . 144 VAL HG13 1 1
18 40045 1 1 144 VAL HG21 H 116.490 -10.311 -1.358 1.00 . A A . 144 VAL HG21 1 1
18 40046 1 1 144 VAL HG22 H 115.610 -8.972 -2.095 1.00 . A A . 144 VAL HG22 1 1
18 40047 1 1 144 VAL HG23 H 116.465 -10.130 -3.112 1.00 . A A . 144 VAL HG23 1 1
18 40048 1 1 144 VAL N N 113.416 -9.206 -0.950 1.00 . A A . 144 VAL N 1 1
18 40049 1 1 144 VAL O O 115.334 -10.270 0.714 1.00 . A A . 144 VAL O 1 1
18 40050 1 1 145 GLY C C 114.899 -14.185 2.090 1.00 . A A . 145 GLY C 1 1
18 40051 1 1 145 GLY CA C 114.857 -12.667 1.970 1.00 . A A . 145 GLY CA 1 1
18 40052 1 1 145 GLY H H 113.548 -12.794 0.303 1.00 . A A . 145 GLY H 1 1
18 40053 1 1 145 GLY HA2 H 115.868 -12.285 1.994 1.00 . A A . 145 GLY HA2 1 1
18 40054 1 1 145 GLY HA3 H 114.313 -12.266 2.812 1.00 . A A . 145 GLY HA3 1 1
18 40055 1 1 145 GLY N N 114.215 -12.223 0.739 1.00 . A A . 145 GLY N 1 1
18 40056 1 1 145 GLY O O 114.365 -14.909 1.245 1.00 . A A . 145 GLY O 1 1
18 40057 1 1 146 TYR C C 115.391 -16.347 4.913 1.00 . A A . 146 TYR C 1 1
18 40058 1 1 146 TYR CA C 115.682 -16.060 3.444 1.00 . A A . 146 TYR CA 1 1
18 40059 1 1 146 TYR CB C 117.106 -16.508 3.099 1.00 . A A . 146 TYR CB 1 1
18 40060 1 1 146 TYR CD1 C 118.704 -14.632 3.625 1.00 . A A . 146 TYR CD1 1 1
18 40061 1 1 146 TYR CD2 C 118.627 -16.545 5.112 1.00 . A A . 146 TYR CD2 1 1
18 40062 1 1 146 TYR CE1 C 119.691 -14.047 4.427 1.00 . A A . 146 TYR CE1 1 1
18 40063 1 1 146 TYR CE2 C 119.614 -15.960 5.915 1.00 . A A . 146 TYR CE2 1 1
18 40064 1 1 146 TYR CG C 118.173 -15.881 3.968 1.00 . A A . 146 TYR CG 1 1
18 40065 1 1 146 TYR CZ C 120.146 -14.711 5.573 1.00 . A A . 146 TYR CZ 1 1
18 40066 1 1 146 TYR H H 115.893 -13.991 3.814 1.00 . A A . 146 TYR H 1 1
18 40067 1 1 146 TYR HA H 114.984 -16.612 2.833 1.00 . A A . 146 TYR HA 1 1
18 40068 1 1 146 TYR HB2 H 117.166 -17.579 3.212 1.00 . A A . 146 TYR HB2 1 1
18 40069 1 1 146 TYR HB3 H 117.306 -16.263 2.067 1.00 . A A . 146 TYR HB3 1 1
18 40070 1 1 146 TYR HD1 H 118.354 -14.118 2.741 1.00 . A A . 146 TYR HD1 1 1
18 40071 1 1 146 TYR HD2 H 118.216 -17.508 5.377 1.00 . A A . 146 TYR HD2 1 1
18 40072 1 1 146 TYR HE1 H 120.102 -13.083 4.164 1.00 . A A . 146 TYR HE1 1 1
18 40073 1 1 146 TYR HE2 H 119.965 -16.473 6.798 1.00 . A A . 146 TYR HE2 1 1
18 40074 1 1 146 TYR HH H 121.876 -14.723 6.380 1.00 . A A . 146 TYR HH 1 1
18 40075 1 1 146 TYR N N 115.527 -14.637 3.172 1.00 . A A . 146 TYR N 1 1
18 40076 1 1 146 TYR O O 115.313 -15.425 5.725 1.00 . A A . 146 TYR O 1 1
18 40077 1 1 146 TYR OH O 121.118 -14.135 6.364 1.00 . A A . 146 TYR OH 1 1
18 40078 1 1 147 ARG C C 116.076 -18.891 7.177 1.00 . A A . 147 ARG C 1 1
18 40079 1 1 147 ARG CA C 114.945 -18.045 6.604 1.00 . A A . 147 ARG CA 1 1
18 40080 1 1 147 ARG CB C 113.652 -18.865 6.599 1.00 . A A . 147 ARG CB 1 1
18 40081 1 1 147 ARG CD C 111.207 -18.823 6.092 1.00 . A A . 147 ARG CD 1 1
18 40082 1 1 147 ARG CG C 112.491 -17.992 6.122 1.00 . A A . 147 ARG CG 1 1
18 40083 1 1 147 ARG CZ C 110.045 -18.359 8.225 1.00 . A A . 147 ARG CZ 1 1
18 40084 1 1 147 ARG H H 115.385 -18.313 4.550 1.00 . A A . 147 ARG H 1 1
18 40085 1 1 147 ARG HA H 114.804 -17.172 7.225 1.00 . A A . 147 ARG HA 1 1
18 40086 1 1 147 ARG HB2 H 113.766 -19.709 5.934 1.00 . A A . 147 ARG HB2 1 1
18 40087 1 1 147 ARG HB3 H 113.447 -19.217 7.598 1.00 . A A . 147 ARG HB3 1 1
18 40088 1 1 147 ARG HD2 H 110.424 -18.253 5.615 1.00 . A A . 147 ARG HD2 1 1
18 40089 1 1 147 ARG HD3 H 111.382 -19.728 5.530 1.00 . A A . 147 ARG HD3 1 1
18 40090 1 1 147 ARG HE H 111.069 -20.029 7.821 1.00 . A A . 147 ARG HE 1 1
18 40091 1 1 147 ARG HG2 H 112.367 -17.158 6.797 1.00 . A A . 147 ARG HG2 1 1
18 40092 1 1 147 ARG HG3 H 112.700 -17.623 5.127 1.00 . A A . 147 ARG HG3 1 1
18 40093 1 1 147 ARG HH11 H 109.872 -16.860 6.901 1.00 . A A . 147 ARG HH11 1 1
18 40094 1 1 147 ARG HH12 H 109.078 -16.610 8.420 1.00 . A A . 147 ARG HH12 1 1
18 40095 1 1 147 ARG HH21 H 110.027 -19.651 9.753 1.00 . A A . 147 ARG HH21 1 1
18 40096 1 1 147 ARG HH22 H 109.166 -18.172 10.014 1.00 . A A . 147 ARG HH22 1 1
18 40097 1 1 147 ARG N N 115.264 -17.629 5.241 1.00 . A A . 147 ARG N 1 1
18 40098 1 1 147 ARG NE N 110.790 -19.165 7.456 1.00 . A A . 147 ARG NE 1 1
18 40099 1 1 147 ARG NH1 N 109.632 -17.183 7.816 1.00 . A A . 147 ARG NH1 1 1
18 40100 1 1 147 ARG NH2 N 109.721 -18.758 9.425 1.00 . A A . 147 ARG NH2 1 1
18 40101 1 1 147 ARG O O 116.745 -19.626 6.450 1.00 . A A . 147 ARG O 1 1
18 40102 1 1 148 PHE C C 116.768 -20.465 10.204 1.00 . A A . 148 PHE C 1 1
18 40103 1 1 148 PHE CA C 117.350 -19.524 9.155 1.00 . A A . 148 PHE CA 1 1
18 40104 1 1 148 PHE CB C 118.317 -18.548 9.828 1.00 . A A . 148 PHE CB 1 1
18 40105 1 1 148 PHE CD1 C 120.642 -19.504 9.640 1.00 . A A . 148 PHE CD1 1 1
18 40106 1 1 148 PHE CD2 C 119.530 -19.556 11.794 1.00 . A A . 148 PHE CD2 1 1
18 40107 1 1 148 PHE CE1 C 121.763 -20.125 10.203 1.00 . A A . 148 PHE CE1 1 1
18 40108 1 1 148 PHE CE2 C 120.651 -20.177 12.358 1.00 . A A . 148 PHE CE2 1 1
18 40109 1 1 148 PHE CG C 119.526 -19.219 10.435 1.00 . A A . 148 PHE CG 1 1
18 40110 1 1 148 PHE CZ C 121.768 -20.461 11.563 1.00 . A A . 148 PHE CZ 1 1
18 40111 1 1 148 PHE H H 115.712 -18.189 9.014 1.00 . A A . 148 PHE H 1 1
18 40112 1 1 148 PHE HA H 117.897 -20.107 8.427 1.00 . A A . 148 PHE HA 1 1
18 40113 1 1 148 PHE HB2 H 118.656 -17.835 9.093 1.00 . A A . 148 PHE HB2 1 1
18 40114 1 1 148 PHE HB3 H 117.782 -18.016 10.603 1.00 . A A . 148 PHE HB3 1 1
18 40115 1 1 148 PHE HD1 H 120.639 -19.244 8.591 1.00 . A A . 148 PHE HD1 1 1
18 40116 1 1 148 PHE HD2 H 118.669 -19.337 12.408 1.00 . A A . 148 PHE HD2 1 1
18 40117 1 1 148 PHE HE1 H 122.625 -20.343 9.589 1.00 . A A . 148 PHE HE1 1 1
18 40118 1 1 148 PHE HE2 H 120.655 -20.437 13.406 1.00 . A A . 148 PHE HE2 1 1
18 40119 1 1 148 PHE HZ H 122.632 -20.941 11.997 1.00 . A A . 148 PHE HZ 1 1
18 40120 1 1 148 PHE N N 116.286 -18.781 8.485 1.00 . A A . 148 PHE N 1 1
18 40121 1 1 148 PHE O O 116.856 -21.667 10.007 1.00 . A A . 148 PHE O 1 1
18 40122 1 1 148 PHE OXT O 116.242 -19.972 11.188 1.00 . A A . 148 PHE OXT 1 1
19 40123 1 1 1 ALA C C 113.173 -18.028 12.408 1.00 . A A . 1 ALA C 1 1
19 40124 1 1 1 ALA CA C 112.688 -18.978 11.313 1.00 . A A . 1 ALA CA 1 1
19 40125 1 1 1 ALA CB C 111.264 -18.605 10.897 1.00 . A A . 1 ALA CB 1 1
19 40126 1 1 1 ALA H1 H 113.676 -20.698 11.952 1.00 . A A . 1 ALA H1 1 1
19 40127 1 1 1 ALA H2 H 112.229 -21.001 11.117 1.00 . A A . 1 ALA H2 1 1
19 40128 1 1 1 ALA H3 H 112.186 -20.434 12.717 1.00 . A A . 1 ALA H3 1 1
19 40129 1 1 1 ALA HA H 113.342 -18.899 10.457 1.00 . A A . 1 ALA HA 1 1
19 40130 1 1 1 ALA HB1 H 110.948 -19.241 10.083 1.00 . A A . 1 ALA HB1 1 1
19 40131 1 1 1 ALA HB2 H 111.240 -17.573 10.577 1.00 . A A . 1 ALA HB2 1 1
19 40132 1 1 1 ALA HB3 H 110.595 -18.736 11.736 1.00 . A A . 1 ALA HB3 1 1
19 40133 1 1 1 ALA N N 112.695 -20.384 11.812 1.00 . A A . 1 ALA N 1 1
19 40134 1 1 1 ALA O O 112.701 -16.896 12.512 1.00 . A A . 1 ALA O 1 1
19 40135 1 1 2 THR C C 115.034 -16.271 13.884 1.00 . A A . 2 THR C 1 1
19 40136 1 1 2 THR CA C 114.649 -17.684 14.318 1.00 . A A . 2 THR CA 1 1
19 40137 1 1 2 THR CB C 115.865 -18.379 14.938 1.00 . A A . 2 THR CB 1 1
19 40138 1 1 2 THR CG2 C 116.284 -17.647 16.213 1.00 . A A . 2 THR CG2 1 1
19 40139 1 1 2 THR H H 114.551 -19.350 13.012 1.00 . A A . 2 THR H 1 1
19 40140 1 1 2 THR HA H 113.873 -17.618 15.067 1.00 . A A . 2 THR HA 1 1
19 40141 1 1 2 THR HB H 116.685 -18.365 14.234 1.00 . A A . 2 THR HB 1 1
19 40142 1 1 2 THR HG1 H 115.279 -20.163 14.437 1.00 . A A . 2 THR HG1 1 1
19 40143 1 1 2 THR HG21 H 117.152 -18.129 16.637 1.00 . A A . 2 THR HG21 1 1
19 40144 1 1 2 THR HG22 H 115.473 -17.674 16.927 1.00 . A A . 2 THR HG22 1 1
19 40145 1 1 2 THR HG23 H 116.523 -16.619 15.978 1.00 . A A . 2 THR HG23 1 1
19 40146 1 1 2 THR N N 114.153 -18.473 13.194 1.00 . A A . 2 THR N 1 1
19 40147 1 1 2 THR O O 114.825 -15.308 14.622 1.00 . A A . 2 THR O 1 1
19 40148 1 1 2 THR OG1 O 115.530 -19.722 15.251 1.00 . A A . 2 THR OG1 1 1
19 40149 1 1 3 SER C C 115.891 -14.799 10.664 1.00 . A A . 3 SER C 1 1
19 40150 1 1 3 SER CA C 116.027 -14.856 12.181 1.00 . A A . 3 SER CA 1 1
19 40151 1 1 3 SER CB C 117.481 -14.600 12.577 1.00 . A A . 3 SER CB 1 1
19 40152 1 1 3 SER H H 115.701 -16.949 12.123 1.00 . A A . 3 SER H 1 1
19 40153 1 1 3 SER HA H 115.408 -14.086 12.617 1.00 . A A . 3 SER HA 1 1
19 40154 1 1 3 SER HB2 H 117.588 -14.682 13.646 1.00 . A A . 3 SER HB2 1 1
19 40155 1 1 3 SER HB3 H 118.115 -15.334 12.097 1.00 . A A . 3 SER HB3 1 1
19 40156 1 1 3 SER HG H 117.180 -12.680 12.491 1.00 . A A . 3 SER HG 1 1
19 40157 1 1 3 SER N N 115.595 -16.155 12.685 1.00 . A A . 3 SER N 1 1
19 40158 1 1 3 SER O O 116.316 -15.714 9.960 1.00 . A A . 3 SER O 1 1
19 40159 1 1 3 SER OG O 117.851 -13.289 12.173 1.00 . A A . 3 SER OG 1 1
19 40160 1 1 4 THR C C 115.753 -12.229 8.267 1.00 . A A . 4 THR C 1 1
19 40161 1 1 4 THR CA C 115.126 -13.541 8.726 1.00 . A A . 4 THR CA 1 1
19 40162 1 1 4 THR CB C 113.633 -13.537 8.392 1.00 . A A . 4 THR CB 1 1
19 40163 1 1 4 THR CG2 C 113.443 -13.574 6.875 1.00 . A A . 4 THR CG2 1 1
19 40164 1 1 4 THR H H 115.001 -13.011 10.774 1.00 . A A . 4 THR H 1 1
19 40165 1 1 4 THR HA H 115.600 -14.357 8.199 1.00 . A A . 4 THR HA 1 1
19 40166 1 1 4 THR HB H 113.180 -12.640 8.784 1.00 . A A . 4 THR HB 1 1
19 40167 1 1 4 THR HG1 H 112.769 -14.453 9.873 1.00 . A A . 4 THR HG1 1 1
19 40168 1 1 4 THR HG21 H 112.433 -13.278 6.631 1.00 . A A . 4 THR HG21 1 1
19 40169 1 1 4 THR HG22 H 113.621 -14.577 6.514 1.00 . A A . 4 THR HG22 1 1
19 40170 1 1 4 THR HG23 H 114.139 -12.895 6.406 1.00 . A A . 4 THR HG23 1 1
19 40171 1 1 4 THR N N 115.313 -13.712 10.164 1.00 . A A . 4 THR N 1 1
19 40172 1 1 4 THR O O 115.662 -11.212 8.955 1.00 . A A . 4 THR O 1 1
19 40173 1 1 4 THR OG1 O 113.018 -14.678 8.974 1.00 . A A . 4 THR OG1 1 1
19 40174 1 1 5 VAL C C 116.394 -10.748 5.184 1.00 . A A . 5 VAL C 1 1
19 40175 1 1 5 VAL CA C 117.013 -11.058 6.543 1.00 . A A . 5 VAL CA 1 1
19 40176 1 1 5 VAL CB C 118.524 -11.266 6.391 1.00 . A A . 5 VAL CB 1 1
19 40177 1 1 5 VAL CG1 C 119.179 -9.975 5.891 1.00 . A A . 5 VAL CG1 1 1
19 40178 1 1 5 VAL CG2 C 119.135 -11.643 7.743 1.00 . A A . 5 VAL CG2 1 1
19 40179 1 1 5 VAL H H 116.430 -13.100 6.600 1.00 . A A . 5 VAL H 1 1
19 40180 1 1 5 VAL HA H 116.839 -10.219 7.203 1.00 . A A . 5 VAL HA 1 1
19 40181 1 1 5 VAL HB H 118.707 -12.057 5.680 1.00 . A A . 5 VAL HB 1 1
19 40182 1 1 5 VAL HG11 H 119.026 -9.190 6.616 1.00 . A A . 5 VAL HG11 1 1
19 40183 1 1 5 VAL HG12 H 118.736 -9.687 4.949 1.00 . A A . 5 VAL HG12 1 1
19 40184 1 1 5 VAL HG13 H 120.237 -10.138 5.755 1.00 . A A . 5 VAL HG13 1 1
19 40185 1 1 5 VAL HG21 H 120.186 -11.860 7.616 1.00 . A A . 5 VAL HG21 1 1
19 40186 1 1 5 VAL HG22 H 118.632 -12.514 8.136 1.00 . A A . 5 VAL HG22 1 1
19 40187 1 1 5 VAL HG23 H 119.019 -10.819 8.432 1.00 . A A . 5 VAL HG23 1 1
19 40188 1 1 5 VAL N N 116.392 -12.258 7.101 1.00 . A A . 5 VAL N 1 1
19 40189 1 1 5 VAL O O 116.462 -11.563 4.263 1.00 . A A . 5 VAL O 1 1
19 40190 1 1 6 THR C C 115.641 -7.804 3.364 1.00 . A A . 6 THR C 1 1
19 40191 1 1 6 THR CA C 115.147 -9.174 3.813 1.00 . A A . 6 THR CA 1 1
19 40192 1 1 6 THR CB C 113.629 -9.132 4.008 1.00 . A A . 6 THR CB 1 1
19 40193 1 1 6 THR CG2 C 112.940 -8.857 2.671 1.00 . A A . 6 THR CG2 1 1
19 40194 1 1 6 THR H H 115.787 -8.945 5.820 1.00 . A A . 6 THR H 1 1
19 40195 1 1 6 THR HA H 115.377 -9.895 3.043 1.00 . A A . 6 THR HA 1 1
19 40196 1 1 6 THR HB H 113.377 -8.350 4.705 1.00 . A A . 6 THR HB 1 1
19 40197 1 1 6 THR HG1 H 113.054 -10.285 5.465 1.00 . A A . 6 THR HG1 1 1
19 40198 1 1 6 THR HG21 H 113.024 -9.726 2.035 1.00 . A A . 6 THR HG21 1 1
19 40199 1 1 6 THR HG22 H 113.408 -8.011 2.191 1.00 . A A . 6 THR HG22 1 1
19 40200 1 1 6 THR HG23 H 111.895 -8.639 2.843 1.00 . A A . 6 THR HG23 1 1
19 40201 1 1 6 THR N N 115.792 -9.569 5.061 1.00 . A A . 6 THR N 1 1
19 40202 1 1 6 THR O O 115.861 -6.911 4.183 1.00 . A A . 6 THR O 1 1
19 40203 1 1 6 THR OG1 O 113.188 -10.383 4.519 1.00 . A A . 6 THR OG1 1 1
19 40204 1 1 7 GLY C C 115.108 -6.014 0.415 1.00 . A A . 7 GLY C 1 1
19 40205 1 1 7 GLY CA C 116.129 -6.335 1.493 1.00 . A A . 7 GLY CA 1 1
19 40206 1 1 7 GLY H H 115.713 -8.414 1.459 1.00 . A A . 7 GLY H 1 1
19 40207 1 1 7 GLY HA2 H 116.094 -5.579 2.267 1.00 . A A . 7 GLY HA2 1 1
19 40208 1 1 7 GLY HA3 H 117.112 -6.357 1.049 1.00 . A A . 7 GLY HA3 1 1
19 40209 1 1 7 GLY N N 115.817 -7.643 2.058 1.00 . A A . 7 GLY N 1 1
19 40210 1 1 7 GLY O O 114.713 -6.906 -0.337 1.00 . A A . 7 GLY O 1 1
19 40211 1 1 8 GLY C C 113.814 -2.990 -1.149 1.00 . A A . 8 GLY C 1 1
19 40212 1 1 8 GLY CA C 113.628 -4.396 -0.604 1.00 . A A . 8 GLY CA 1 1
19 40213 1 1 8 GLY H H 115.050 -4.078 0.946 1.00 . A A . 8 GLY H 1 1
19 40214 1 1 8 GLY HA2 H 113.639 -5.096 -1.428 1.00 . A A . 8 GLY HA2 1 1
19 40215 1 1 8 GLY HA3 H 112.671 -4.455 -0.107 1.00 . A A . 8 GLY HA3 1 1
19 40216 1 1 8 GLY N N 114.676 -4.759 0.342 1.00 . A A . 8 GLY N 1 1
19 40217 1 1 8 GLY O O 114.552 -2.182 -0.588 1.00 . A A . 8 GLY O 1 1
19 40218 1 1 9 TYR C C 111.729 -0.828 -2.883 1.00 . A A . 9 TYR C 1 1
19 40219 1 1 9 TYR CA C 113.136 -1.406 -2.871 1.00 . A A . 9 TYR CA 1 1
19 40220 1 1 9 TYR CB C 113.659 -1.540 -4.301 1.00 . A A . 9 TYR CB 1 1
19 40221 1 1 9 TYR CD1 C 116.173 -1.468 -4.116 1.00 . A A . 9 TYR CD1 1 1
19 40222 1 1 9 TYR CD2 C 115.108 -3.558 -4.727 1.00 . A A . 9 TYR CD2 1 1
19 40223 1 1 9 TYR CE1 C 117.427 -2.084 -4.191 1.00 . A A . 9 TYR CE1 1 1
19 40224 1 1 9 TYR CE2 C 116.363 -4.175 -4.803 1.00 . A A . 9 TYR CE2 1 1
19 40225 1 1 9 TYR CG C 115.013 -2.205 -4.383 1.00 . A A . 9 TYR CG 1 1
19 40226 1 1 9 TYR CZ C 117.523 -3.438 -4.534 1.00 . A A . 9 TYR CZ 1 1
19 40227 1 1 9 TYR H H 112.480 -3.394 -2.577 1.00 . A A . 9 TYR H 1 1
19 40228 1 1 9 TYR HA H 113.786 -0.748 -2.313 1.00 . A A . 9 TYR HA 1 1
19 40229 1 1 9 TYR HB2 H 112.956 -2.126 -4.874 1.00 . A A . 9 TYR HB2 1 1
19 40230 1 1 9 TYR HB3 H 113.721 -0.555 -4.740 1.00 . A A . 9 TYR HB3 1 1
19 40231 1 1 9 TYR HD1 H 116.099 -0.423 -3.852 1.00 . A A . 9 TYR HD1 1 1
19 40232 1 1 9 TYR HD2 H 114.214 -4.128 -4.934 1.00 . A A . 9 TYR HD2 1 1
19 40233 1 1 9 TYR HE1 H 118.322 -1.516 -3.985 1.00 . A A . 9 TYR HE1 1 1
19 40234 1 1 9 TYR HE2 H 116.436 -5.220 -5.068 1.00 . A A . 9 TYR HE2 1 1
19 40235 1 1 9 TYR HH H 118.643 -4.906 -5.022 1.00 . A A . 9 TYR HH 1 1
19 40236 1 1 9 TYR N N 113.092 -2.710 -2.228 1.00 . A A . 9 TYR N 1 1
19 40237 1 1 9 TYR O O 110.756 -1.575 -2.980 1.00 . A A . 9 TYR O 1 1
19 40238 1 1 9 TYR OH O 118.759 -4.046 -4.610 1.00 . A A . 9 TYR OH 1 1
19 40239 1 1 10 ALA C C 110.246 2.355 -3.573 1.00 . A A . 10 ALA C 1 1
19 40240 1 1 10 ALA CA C 110.310 1.126 -2.679 1.00 . A A . 10 ALA CA 1 1
19 40241 1 1 10 ALA CB C 110.021 1.544 -1.237 1.00 . A A . 10 ALA CB 1 1
19 40242 1 1 10 ALA H H 112.427 1.035 -2.685 1.00 . A A . 10 ALA H 1 1
19 40243 1 1 10 ALA HA H 109.554 0.428 -2.996 1.00 . A A . 10 ALA HA 1 1
19 40244 1 1 10 ALA HB1 H 110.475 2.504 -1.041 1.00 . A A . 10 ALA HB1 1 1
19 40245 1 1 10 ALA HB2 H 110.430 0.807 -0.561 1.00 . A A . 10 ALA HB2 1 1
19 40246 1 1 10 ALA HB3 H 108.953 1.612 -1.090 1.00 . A A . 10 ALA HB3 1 1
19 40247 1 1 10 ALA N N 111.620 0.488 -2.753 1.00 . A A . 10 ALA N 1 1
19 40248 1 1 10 ALA O O 111.246 3.040 -3.777 1.00 . A A . 10 ALA O 1 1
19 40249 1 1 11 GLN C C 107.716 4.650 -4.242 1.00 . A A . 11 GLN C 1 1
19 40250 1 1 11 GLN CA C 108.826 3.831 -4.885 1.00 . A A . 11 GLN CA 1 1
19 40251 1 1 11 GLN CB C 108.426 3.449 -6.310 1.00 . A A . 11 GLN CB 1 1
19 40252 1 1 11 GLN CD C 109.184 2.250 -8.387 1.00 . A A . 11 GLN CD 1 1
19 40253 1 1 11 GLN CG C 109.586 2.717 -6.989 1.00 . A A . 11 GLN CG 1 1
19 40254 1 1 11 GLN H H 108.305 2.014 -3.914 1.00 . A A . 11 GLN H 1 1
19 40255 1 1 11 GLN HA H 109.729 4.424 -4.918 1.00 . A A . 11 GLN HA 1 1
19 40256 1 1 11 GLN HB2 H 107.559 2.805 -6.280 1.00 . A A . 11 GLN HB2 1 1
19 40257 1 1 11 GLN HB3 H 108.192 4.342 -6.872 1.00 . A A . 11 GLN HB3 1 1
19 40258 1 1 11 GLN HE21 H 111.057 2.003 -8.996 1.00 . A A . 11 GLN HE21 1 1
19 40259 1 1 11 GLN HE22 H 109.865 1.636 -10.148 1.00 . A A . 11 GLN HE22 1 1
19 40260 1 1 11 GLN HG2 H 110.432 3.384 -7.065 1.00 . A A . 11 GLN HG2 1 1
19 40261 1 1 11 GLN HG3 H 109.862 1.859 -6.394 1.00 . A A . 11 GLN HG3 1 1
19 40262 1 1 11 GLN N N 109.054 2.629 -4.088 1.00 . A A . 11 GLN N 1 1
19 40263 1 1 11 GLN NE2 N 110.112 1.937 -9.249 1.00 . A A . 11 GLN NE2 1 1
19 40264 1 1 11 GLN O O 106.695 4.091 -3.841 1.00 . A A . 11 GLN O 1 1
19 40265 1 1 11 GLN OE1 O 107.996 2.167 -8.705 1.00 . A A . 11 GLN OE1 1 1
19 40266 1 1 12 SER C C 106.351 7.799 -4.537 1.00 . A A . 12 SER C 1 1
19 40267 1 1 12 SER CA C 106.918 6.828 -3.512 1.00 . A A . 12 SER CA 1 1
19 40268 1 1 12 SER CB C 107.554 7.613 -2.364 1.00 . A A . 12 SER CB 1 1
19 40269 1 1 12 SER H H 108.751 6.357 -4.474 1.00 . A A . 12 SER H 1 1
19 40270 1 1 12 SER HA H 106.111 6.227 -3.117 1.00 . A A . 12 SER HA 1 1
19 40271 1 1 12 SER HB2 H 108.342 8.242 -2.746 1.00 . A A . 12 SER HB2 1 1
19 40272 1 1 12 SER HB3 H 106.801 8.231 -1.894 1.00 . A A . 12 SER HB3 1 1
19 40273 1 1 12 SER HG H 108.940 7.059 -1.114 1.00 . A A . 12 SER HG 1 1
19 40274 1 1 12 SER N N 107.917 5.964 -4.136 1.00 . A A . 12 SER N 1 1
19 40275 1 1 12 SER O O 107.104 8.450 -5.264 1.00 . A A . 12 SER O 1 1
19 40276 1 1 12 SER OG O 108.103 6.700 -1.423 1.00 . A A . 12 SER OG 1 1
19 40277 1 1 13 ASP C C 104.241 10.179 -5.034 1.00 . A A . 13 ASP C 1 1
19 40278 1 1 13 ASP CA C 104.314 8.733 -5.510 1.00 . A A . 13 ASP CA 1 1
19 40279 1 1 13 ASP CB C 102.897 8.190 -5.710 1.00 . A A . 13 ASP CB 1 1
19 40280 1 1 13 ASP CG C 102.188 8.961 -6.816 1.00 . A A . 13 ASP CG 1 1
19 40281 1 1 13 ASP H H 104.507 7.398 -3.886 1.00 . A A . 13 ASP H 1 1
19 40282 1 1 13 ASP HA H 104.836 8.699 -6.454 1.00 . A A . 13 ASP HA 1 1
19 40283 1 1 13 ASP HB2 H 102.950 7.145 -5.979 1.00 . A A . 13 ASP HB2 1 1
19 40284 1 1 13 ASP HB3 H 102.342 8.295 -4.790 1.00 . A A . 13 ASP HB3 1 1
19 40285 1 1 13 ASP N N 105.024 7.903 -4.546 1.00 . A A . 13 ASP N 1 1
19 40286 1 1 13 ASP O O 103.753 10.460 -3.938 1.00 . A A . 13 ASP O 1 1
19 40287 1 1 13 ASP OD1 O 101.561 9.962 -6.508 1.00 . A A . 13 ASP OD1 1 1
19 40288 1 1 13 ASP OD2 O 102.274 8.537 -7.957 1.00 . A A . 13 ASP OD2 1 1
19 40289 1 1 14 ALA C C 103.647 13.234 -6.349 1.00 . A A . 14 ALA C 1 1
19 40290 1 1 14 ALA CA C 104.718 12.510 -5.539 1.00 . A A . 14 ALA CA 1 1
19 40291 1 1 14 ALA CB C 106.087 13.126 -5.836 1.00 . A A . 14 ALA CB 1 1
19 40292 1 1 14 ALA H H 105.112 10.797 -6.720 1.00 . A A . 14 ALA H 1 1
19 40293 1 1 14 ALA HA H 104.503 12.631 -4.487 1.00 . A A . 14 ALA HA 1 1
19 40294 1 1 14 ALA HB1 H 106.842 12.625 -5.248 1.00 . A A . 14 ALA HB1 1 1
19 40295 1 1 14 ALA HB2 H 106.071 14.176 -5.585 1.00 . A A . 14 ALA HB2 1 1
19 40296 1 1 14 ALA HB3 H 106.313 13.010 -6.886 1.00 . A A . 14 ALA HB3 1 1
19 40297 1 1 14 ALA N N 104.734 11.089 -5.865 1.00 . A A . 14 ALA N 1 1
19 40298 1 1 14 ALA O O 103.413 12.913 -7.514 1.00 . A A . 14 ALA O 1 1
19 40299 1 1 15 GLN C C 102.706 16.222 -7.045 1.00 . A A . 15 GLN C 1 1
19 40300 1 1 15 GLN CA C 102.009 15.022 -6.417 1.00 . A A . 15 GLN CA 1 1
19 40301 1 1 15 GLN CB C 100.937 15.502 -5.435 1.00 . A A . 15 GLN CB 1 1
19 40302 1 1 15 GLN CD C 99.161 14.740 -3.826 1.00 . A A . 15 GLN CD 1 1
19 40303 1 1 15 GLN CG C 100.179 14.296 -4.874 1.00 . A A . 15 GLN CG 1 1
19 40304 1 1 15 GLN H H 103.196 14.391 -4.780 1.00 . A A . 15 GLN H 1 1
19 40305 1 1 15 GLN HA H 101.543 14.433 -7.194 1.00 . A A . 15 GLN HA 1 1
19 40306 1 1 15 GLN HB2 H 101.408 16.042 -4.627 1.00 . A A . 15 GLN HB2 1 1
19 40307 1 1 15 GLN HB3 H 100.243 16.152 -5.948 1.00 . A A . 15 GLN HB3 1 1
19 40308 1 1 15 GLN HE21 H 98.116 13.056 -3.921 1.00 . A A . 15 GLN HE21 1 1
19 40309 1 1 15 GLN HE22 H 97.531 14.213 -2.823 1.00 . A A . 15 GLN HE22 1 1
19 40310 1 1 15 GLN HG2 H 99.663 13.793 -5.679 1.00 . A A . 15 GLN HG2 1 1
19 40311 1 1 15 GLN HG3 H 100.882 13.614 -4.420 1.00 . A A . 15 GLN HG3 1 1
19 40312 1 1 15 GLN N N 103.001 14.211 -5.724 1.00 . A A . 15 GLN N 1 1
19 40313 1 1 15 GLN NE2 N 98.189 13.937 -3.496 1.00 . A A . 15 GLN NE2 1 1
19 40314 1 1 15 GLN O O 103.751 16.653 -6.556 1.00 . A A . 15 GLN O 1 1
19 40315 1 1 15 GLN OE1 O 99.252 15.848 -3.291 1.00 . A A . 15 GLN OE1 1 1
19 40316 1 1 16 GLY C C 103.341 18.931 -8.010 1.00 . A A . 16 GLY C 1 1
19 40317 1 1 16 GLY CA C 102.832 17.795 -8.898 1.00 . A A . 16 GLY CA 1 1
19 40318 1 1 16 GLY H H 101.255 16.457 -8.412 1.00 . A A . 16 GLY H 1 1
19 40319 1 1 16 GLY HA2 H 103.672 17.349 -9.412 1.00 . A A . 16 GLY HA2 1 1
19 40320 1 1 16 GLY HA3 H 102.150 18.204 -9.629 1.00 . A A . 16 GLY HA3 1 1
19 40321 1 1 16 GLY N N 102.143 16.760 -8.128 1.00 . A A . 16 GLY N 1 1
19 40322 1 1 16 GLY O O 102.565 19.767 -7.553 1.00 . A A . 16 GLY O 1 1
19 40323 1 1 17 GLN C C 106.820 19.430 -6.885 1.00 . A A . 17 GLN C 1 1
19 40324 1 1 17 GLN CA C 105.372 19.900 -6.995 1.00 . A A . 17 GLN CA 1 1
19 40325 1 1 17 GLN CB C 104.762 19.932 -5.584 1.00 . A A . 17 GLN CB 1 1
19 40326 1 1 17 GLN CD C 104.858 21.077 -3.338 1.00 . A A . 17 GLN CD 1 1
19 40327 1 1 17 GLN CG C 105.482 20.982 -4.730 1.00 . A A . 17 GLN CG 1 1
19 40328 1 1 17 GLN H H 105.199 18.336 -8.399 1.00 . A A . 17 GLN H 1 1
19 40329 1 1 17 GLN HA H 105.348 20.891 -7.423 1.00 . A A . 17 GLN HA 1 1
19 40330 1 1 17 GLN HB2 H 103.717 20.186 -5.637 1.00 . A A . 17 GLN HB2 1 1
19 40331 1 1 17 GLN HB3 H 104.874 18.964 -5.123 1.00 . A A . 17 GLN HB3 1 1
19 40332 1 1 17 GLN HE21 H 106.271 22.285 -2.639 1.00 . A A . 17 GLN HE21 1 1
19 40333 1 1 17 GLN HE22 H 105.051 21.875 -1.530 1.00 . A A . 17 GLN HE22 1 1
19 40334 1 1 17 GLN HG2 H 106.522 20.707 -4.634 1.00 . A A . 17 GLN HG2 1 1
19 40335 1 1 17 GLN HG3 H 105.413 21.943 -5.216 1.00 . A A . 17 GLN HG3 1 1
19 40336 1 1 17 GLN N N 104.665 18.969 -7.875 1.00 . A A . 17 GLN N 1 1
19 40337 1 1 17 GLN NE2 N 105.442 21.806 -2.426 1.00 . A A . 17 GLN NE2 1 1
19 40338 1 1 17 GLN O O 107.761 20.194 -7.104 1.00 . A A . 17 GLN O 1 1
19 40339 1 1 17 GLN OE1 O 103.815 20.476 -3.067 1.00 . A A . 17 GLN OE1 1 1
19 40340 1 1 18 MET C C 108.356 16.247 -7.198 1.00 . A A . 18 MET C 1 1
19 40341 1 1 18 MET CA C 108.286 17.539 -6.389 1.00 . A A . 18 MET CA 1 1
19 40342 1 1 18 MET CB C 108.560 17.239 -4.915 1.00 . A A . 18 MET CB 1 1
19 40343 1 1 18 MET CE C 107.799 17.121 -1.958 1.00 . A A . 18 MET CE 1 1
19 40344 1 1 18 MET CG C 108.616 18.551 -4.127 1.00 . A A . 18 MET CG 1 1
19 40345 1 1 18 MET H H 106.174 17.611 -6.373 1.00 . A A . 18 MET H 1 1
19 40346 1 1 18 MET HA H 109.040 18.223 -6.754 1.00 . A A . 18 MET HA 1 1
19 40347 1 1 18 MET HB2 H 107.772 16.614 -4.526 1.00 . A A . 18 MET HB2 1 1
19 40348 1 1 18 MET HB3 H 109.507 16.727 -4.822 1.00 . A A . 18 MET HB3 1 1
19 40349 1 1 18 MET HE1 H 106.884 17.456 -2.427 1.00 . A A . 18 MET HE1 1 1
19 40350 1 1 18 MET HE2 H 107.685 17.134 -0.883 1.00 . A A . 18 MET HE2 1 1
19 40351 1 1 18 MET HE3 H 108.020 16.117 -2.282 1.00 . A A . 18 MET HE3 1 1
19 40352 1 1 18 MET HG2 H 109.313 19.226 -4.603 1.00 . A A . 18 MET HG2 1 1
19 40353 1 1 18 MET HG3 H 107.634 19.001 -4.115 1.00 . A A . 18 MET HG3 1 1
19 40354 1 1 18 MET N N 106.972 18.155 -6.537 1.00 . A A . 18 MET N 1 1
19 40355 1 1 18 MET O O 107.358 15.800 -7.763 1.00 . A A . 18 MET O 1 1
19 40356 1 1 18 MET SD S 109.153 18.225 -2.430 1.00 . A A . 18 MET SD 1 1
19 40357 1 1 19 ASN C C 109.536 13.186 -7.171 1.00 . A A . 19 ASN C 1 1
19 40358 1 1 19 ASN CA C 109.754 14.434 -8.025 1.00 . A A . 19 ASN CA 1 1
19 40359 1 1 19 ASN CB C 111.176 14.431 -8.585 1.00 . A A . 19 ASN CB 1 1
19 40360 1 1 19 ASN CG C 112.181 14.488 -7.439 1.00 . A A . 19 ASN CG 1 1
19 40361 1 1 19 ASN H H 110.295 16.038 -6.750 1.00 . A A . 19 ASN H 1 1
19 40362 1 1 19 ASN HA H 109.057 14.422 -8.849 1.00 . A A . 19 ASN HA 1 1
19 40363 1 1 19 ASN HB2 H 111.334 13.528 -9.158 1.00 . A A . 19 ASN HB2 1 1
19 40364 1 1 19 ASN HB3 H 111.313 15.292 -9.223 1.00 . A A . 19 ASN HB3 1 1
19 40365 1 1 19 ASN HD21 H 112.846 16.297 -7.914 1.00 . A A . 19 ASN HD21 1 1
19 40366 1 1 19 ASN HD22 H 113.576 15.590 -6.556 1.00 . A A . 19 ASN HD22 1 1
19 40367 1 1 19 ASN N N 109.543 15.652 -7.248 1.00 . A A . 19 ASN N 1 1
19 40368 1 1 19 ASN ND2 N 112.930 15.547 -7.292 1.00 . A A . 19 ASN ND2 1 1
19 40369 1 1 19 ASN O O 109.404 13.270 -5.951 1.00 . A A . 19 ASN O 1 1
19 40370 1 1 19 ASN OD1 O 112.282 13.544 -6.655 1.00 . A A . 19 ASN OD1 1 1
19 40371 1 1 20 LYS C C 110.515 10.481 -6.232 1.00 . A A . 20 LYS C 1 1
19 40372 1 1 20 LYS CA C 109.314 10.758 -7.133 1.00 . A A . 20 LYS CA 1 1
19 40373 1 1 20 LYS CB C 109.172 9.609 -8.139 1.00 . A A . 20 LYS CB 1 1
19 40374 1 1 20 LYS CD C 106.718 10.034 -8.445 1.00 . A A . 20 LYS CD 1 1
19 40375 1 1 20 LYS CE C 105.607 10.187 -9.486 1.00 . A A . 20 LYS CE 1 1
19 40376 1 1 20 LYS CG C 108.066 9.914 -9.157 1.00 . A A . 20 LYS CG 1 1
19 40377 1 1 20 LYS H H 109.604 12.031 -8.805 1.00 . A A . 20 LYS H 1 1
19 40378 1 1 20 LYS HA H 108.422 10.810 -6.528 1.00 . A A . 20 LYS HA 1 1
19 40379 1 1 20 LYS HB2 H 110.109 9.474 -8.661 1.00 . A A . 20 LYS HB2 1 1
19 40380 1 1 20 LYS HB3 H 108.926 8.700 -7.610 1.00 . A A . 20 LYS HB3 1 1
19 40381 1 1 20 LYS HD2 H 106.543 9.146 -7.854 1.00 . A A . 20 LYS HD2 1 1
19 40382 1 1 20 LYS HD3 H 106.726 10.901 -7.801 1.00 . A A . 20 LYS HD3 1 1
19 40383 1 1 20 LYS HE2 H 105.670 11.163 -9.939 1.00 . A A . 20 LYS HE2 1 1
19 40384 1 1 20 LYS HE3 H 105.722 9.429 -10.248 1.00 . A A . 20 LYS HE3 1 1
19 40385 1 1 20 LYS HG2 H 108.290 10.844 -9.659 1.00 . A A . 20 LYS HG2 1 1
19 40386 1 1 20 LYS HG3 H 108.017 9.117 -9.882 1.00 . A A . 20 LYS HG3 1 1
19 40387 1 1 20 LYS HZ1 H 103.538 9.980 -9.550 1.00 . A A . 20 LYS HZ1 1 1
19 40388 1 1 20 LYS HZ2 H 104.105 10.843 -8.204 1.00 . A A . 20 LYS HZ2 1 1
19 40389 1 1 20 LYS HZ3 H 104.276 9.154 -8.263 1.00 . A A . 20 LYS HZ3 1 1
19 40390 1 1 20 LYS N N 109.502 12.029 -7.830 1.00 . A A . 20 LYS N 1 1
19 40391 1 1 20 LYS NZ N 104.281 10.029 -8.826 1.00 . A A . 20 LYS NZ 1 1
19 40392 1 1 20 LYS O O 111.556 11.122 -6.375 1.00 . A A . 20 LYS O 1 1
19 40393 1 1 21 MET C C 111.766 7.717 -4.383 1.00 . A A . 21 MET C 1 1
19 40394 1 1 21 MET CA C 111.477 9.215 -4.390 1.00 . A A . 21 MET CA 1 1
19 40395 1 1 21 MET CB C 111.128 9.675 -2.973 1.00 . A A . 21 MET CB 1 1
19 40396 1 1 21 MET CE C 109.279 10.875 -0.859 1.00 . A A . 21 MET CE 1 1
19 40397 1 1 21 MET CG C 110.989 11.200 -2.954 1.00 . A A . 21 MET CG 1 1
19 40398 1 1 21 MET H H 109.526 9.037 -5.238 1.00 . A A . 21 MET H 1 1
19 40399 1 1 21 MET HA H 112.371 9.733 -4.707 1.00 . A A . 21 MET HA 1 1
19 40400 1 1 21 MET HB2 H 110.196 9.221 -2.669 1.00 . A A . 21 MET HB2 1 1
19 40401 1 1 21 MET HB3 H 111.913 9.379 -2.294 1.00 . A A . 21 MET HB3 1 1
19 40402 1 1 21 MET HE1 H 109.528 9.927 -0.403 1.00 . A A . 21 MET HE1 1 1
19 40403 1 1 21 MET HE2 H 108.720 10.707 -1.769 1.00 . A A . 21 MET HE2 1 1
19 40404 1 1 21 MET HE3 H 108.679 11.455 -0.174 1.00 . A A . 21 MET HE3 1 1
19 40405 1 1 21 MET HG2 H 111.872 11.647 -3.386 1.00 . A A . 21 MET HG2 1 1
19 40406 1 1 21 MET HG3 H 110.121 11.489 -3.528 1.00 . A A . 21 MET HG3 1 1
19 40407 1 1 21 MET N N 110.377 9.532 -5.305 1.00 . A A . 21 MET N 1 1
19 40408 1 1 21 MET O O 110.870 6.913 -4.638 1.00 . A A . 21 MET O 1 1
19 40409 1 1 21 MET SD S 110.799 11.775 -1.246 1.00 . A A . 21 MET SD 1 1
19 40410 1 1 22 GLY C C 113.843 5.560 -2.637 1.00 . A A . 22 GLY C 1 1
19 40411 1 1 22 GLY CA C 113.398 5.941 -4.042 1.00 . A A . 22 GLY CA 1 1
19 40412 1 1 22 GLY H H 113.680 8.032 -3.841 1.00 . A A . 22 GLY H 1 1
19 40413 1 1 22 GLY HA2 H 112.561 5.324 -4.336 1.00 . A A . 22 GLY HA2 1 1
19 40414 1 1 22 GLY HA3 H 114.219 5.781 -4.725 1.00 . A A . 22 GLY HA3 1 1
19 40415 1 1 22 GLY N N 113.010 7.350 -4.074 1.00 . A A . 22 GLY N 1 1
19 40416 1 1 22 GLY O O 114.594 6.295 -2.004 1.00 . A A . 22 GLY O 1 1
19 40417 1 1 23 GLY C C 114.235 2.603 -0.699 1.00 . A A . 23 GLY C 1 1
19 40418 1 1 23 GLY CA C 113.652 4.009 -0.774 1.00 . A A . 23 GLY CA 1 1
19 40419 1 1 23 GLY H H 112.847 3.827 -2.729 1.00 . A A . 23 GLY H 1 1
19 40420 1 1 23 GLY HA2 H 114.350 4.702 -0.329 1.00 . A A . 23 GLY HA2 1 1
19 40421 1 1 23 GLY HA3 H 112.729 4.032 -0.215 1.00 . A A . 23 GLY HA3 1 1
19 40422 1 1 23 GLY N N 113.382 4.412 -2.152 1.00 . A A . 23 GLY N 1 1
19 40423 1 1 23 GLY O O 113.863 1.728 -1.475 1.00 . A A . 23 GLY O 1 1
19 40424 1 1 24 PHE C C 115.427 0.667 1.907 1.00 . A A . 24 PHE C 1 1
19 40425 1 1 24 PHE CA C 115.736 1.085 0.476 1.00 . A A . 24 PHE CA 1 1
19 40426 1 1 24 PHE CB C 117.250 1.123 0.263 1.00 . A A . 24 PHE CB 1 1
19 40427 1 1 24 PHE CD1 C 117.854 2.910 -1.408 1.00 . A A . 24 PHE CD1 1 1
19 40428 1 1 24 PHE CD2 C 117.811 0.599 -2.140 1.00 . A A . 24 PHE CD2 1 1
19 40429 1 1 24 PHE CE1 C 118.223 3.312 -2.699 1.00 . A A . 24 PHE CE1 1 1
19 40430 1 1 24 PHE CE2 C 118.180 1.001 -3.430 1.00 . A A . 24 PHE CE2 1 1
19 40431 1 1 24 PHE CG C 117.648 1.554 -1.130 1.00 . A A . 24 PHE CG 1 1
19 40432 1 1 24 PHE CZ C 118.385 2.357 -3.709 1.00 . A A . 24 PHE CZ 1 1
19 40433 1 1 24 PHE H H 115.452 3.161 0.788 1.00 . A A . 24 PHE H 1 1
19 40434 1 1 24 PHE HA H 115.300 0.368 -0.207 1.00 . A A . 24 PHE HA 1 1
19 40435 1 1 24 PHE HB2 H 117.682 1.814 0.970 1.00 . A A . 24 PHE HB2 1 1
19 40436 1 1 24 PHE HB3 H 117.651 0.139 0.454 1.00 . A A . 24 PHE HB3 1 1
19 40437 1 1 24 PHE HD1 H 117.729 3.647 -0.628 1.00 . A A . 24 PHE HD1 1 1
19 40438 1 1 24 PHE HD2 H 117.653 -0.447 -1.925 1.00 . A A . 24 PHE HD2 1 1
19 40439 1 1 24 PHE HE1 H 118.381 4.358 -2.913 1.00 . A A . 24 PHE HE1 1 1
19 40440 1 1 24 PHE HE2 H 118.305 0.265 -4.209 1.00 . A A . 24 PHE HE2 1 1
19 40441 1 1 24 PHE HZ H 118.669 2.667 -4.704 1.00 . A A . 24 PHE HZ 1 1
19 40442 1 1 24 PHE N N 115.162 2.405 0.233 1.00 . A A . 24 PHE N 1 1
19 40443 1 1 24 PHE O O 115.482 1.502 2.811 1.00 . A A . 24 PHE O 1 1
19 40444 1 1 25 ASN C C 115.354 -2.395 3.809 1.00 . A A . 25 ASN C 1 1
19 40445 1 1 25 ASN CA C 114.703 -1.063 3.450 1.00 . A A . 25 ASN CA 1 1
19 40446 1 1 25 ASN CB C 113.180 -1.204 3.522 1.00 . A A . 25 ASN CB 1 1
19 40447 1 1 25 ASN CG C 112.697 -2.237 2.509 1.00 . A A . 25 ASN CG 1 1
19 40448 1 1 25 ASN H H 115.096 -1.243 1.367 1.00 . A A . 25 ASN H 1 1
19 40449 1 1 25 ASN HA H 115.009 -0.328 4.181 1.00 . A A . 25 ASN HA 1 1
19 40450 1 1 25 ASN HB2 H 112.895 -1.516 4.516 1.00 . A A . 25 ASN HB2 1 1
19 40451 1 1 25 ASN HB3 H 112.723 -0.250 3.303 1.00 . A A . 25 ASN HB3 1 1
19 40452 1 1 25 ASN HD21 H 113.407 -3.786 3.530 1.00 . A A . 25 ASN HD21 1 1
19 40453 1 1 25 ASN HD22 H 112.620 -4.173 2.077 1.00 . A A . 25 ASN HD22 1 1
19 40454 1 1 25 ASN N N 115.092 -0.606 2.116 1.00 . A A . 25 ASN N 1 1
19 40455 1 1 25 ASN ND2 N 112.927 -3.505 2.724 1.00 . A A . 25 ASN ND2 1 1
19 40456 1 1 25 ASN O O 115.553 -3.253 2.949 1.00 . A A . 25 ASN O 1 1
19 40457 1 1 25 ASN OD1 O 112.092 -1.882 1.499 1.00 . A A . 25 ASN OD1 1 1
19 40458 1 1 26 LEU C C 115.339 -4.252 6.778 1.00 . A A . 26 LEU C 1 1
19 40459 1 1 26 LEU CA C 116.222 -3.791 5.620 1.00 . A A . 26 LEU CA 1 1
19 40460 1 1 26 LEU CB C 117.657 -3.559 6.114 1.00 . A A . 26 LEU CB 1 1
19 40461 1 1 26 LEU CD1 C 117.870 -5.996 6.775 1.00 . A A . 26 LEU CD1 1 1
19 40462 1 1 26 LEU CD2 C 118.720 -5.212 4.548 1.00 . A A . 26 LEU CD2 1 1
19 40463 1 1 26 LEU CG C 118.518 -4.830 6.019 1.00 . A A . 26 LEU CG 1 1
19 40464 1 1 26 LEU H H 115.555 -1.779 5.700 1.00 . A A . 26 LEU H 1 1
19 40465 1 1 26 LEU HA H 116.215 -4.540 4.844 1.00 . A A . 26 LEU HA 1 1
19 40466 1 1 26 LEU HB2 H 118.114 -2.785 5.516 1.00 . A A . 26 LEU HB2 1 1
19 40467 1 1 26 LEU HB3 H 117.627 -3.231 7.144 1.00 . A A . 26 LEU HB3 1 1
19 40468 1 1 26 LEU HD11 H 117.209 -6.535 6.113 1.00 . A A . 26 LEU HD11 1 1
19 40469 1 1 26 LEU HD12 H 117.306 -5.612 7.611 1.00 . A A . 26 LEU HD12 1 1
19 40470 1 1 26 LEU HD13 H 118.639 -6.662 7.135 1.00 . A A . 26 LEU HD13 1 1
19 40471 1 1 26 LEU HD21 H 117.893 -5.821 4.217 1.00 . A A . 26 LEU HD21 1 1
19 40472 1 1 26 LEU HD22 H 119.642 -5.766 4.444 1.00 . A A . 26 LEU HD22 1 1
19 40473 1 1 26 LEU HD23 H 118.771 -4.316 3.947 1.00 . A A . 26 LEU HD23 1 1
19 40474 1 1 26 LEU HG H 119.483 -4.626 6.461 1.00 . A A . 26 LEU HG 1 1
19 40475 1 1 26 LEU N N 115.680 -2.540 5.092 1.00 . A A . 26 LEU N 1 1
19 40476 1 1 26 LEU O O 115.013 -3.451 7.652 1.00 . A A . 26 LEU O 1 1
19 40477 1 1 27 LYS C C 114.563 -7.236 8.526 1.00 . A A . 27 LYS C 1 1
19 40478 1 1 27 LYS CA C 114.002 -6.025 7.786 1.00 . A A . 27 LYS CA 1 1
19 40479 1 1 27 LYS CB C 112.695 -6.429 7.103 1.00 . A A . 27 LYS CB 1 1
19 40480 1 1 27 LYS CD C 110.882 -5.678 5.551 1.00 . A A . 27 LYS CD 1 1
19 40481 1 1 27 LYS CE C 109.740 -6.058 6.498 1.00 . A A . 27 LYS CE 1 1
19 40482 1 1 27 LYS CG C 112.102 -5.232 6.359 1.00 . A A . 27 LYS CG 1 1
19 40483 1 1 27 LYS H H 115.302 -6.149 6.113 1.00 . A A . 27 LYS H 1 1
19 40484 1 1 27 LYS HA H 113.792 -5.243 8.503 1.00 . A A . 27 LYS HA 1 1
19 40485 1 1 27 LYS HB2 H 112.887 -7.229 6.405 1.00 . A A . 27 LYS HB2 1 1
19 40486 1 1 27 LYS HB3 H 111.992 -6.767 7.849 1.00 . A A . 27 LYS HB3 1 1
19 40487 1 1 27 LYS HD2 H 110.564 -4.872 4.907 1.00 . A A . 27 LYS HD2 1 1
19 40488 1 1 27 LYS HD3 H 111.146 -6.536 4.949 1.00 . A A . 27 LYS HD3 1 1
19 40489 1 1 27 LYS HE2 H 109.781 -5.441 7.383 1.00 . A A . 27 LYS HE2 1 1
19 40490 1 1 27 LYS HE3 H 108.794 -5.905 5.997 1.00 . A A . 27 LYS HE3 1 1
19 40491 1 1 27 LYS HG2 H 111.804 -4.479 7.072 1.00 . A A . 27 LYS HG2 1 1
19 40492 1 1 27 LYS HG3 H 112.844 -4.820 5.690 1.00 . A A . 27 LYS HG3 1 1
19 40493 1 1 27 LYS HZ1 H 109.081 -8.033 6.477 1.00 . A A . 27 LYS HZ1 1 1
19 40494 1 1 27 LYS HZ2 H 109.847 -7.574 7.920 1.00 . A A . 27 LYS HZ2 1 1
19 40495 1 1 27 LYS HZ3 H 110.771 -7.867 6.525 1.00 . A A . 27 LYS HZ3 1 1
19 40496 1 1 27 LYS N N 114.946 -5.528 6.783 1.00 . A A . 27 LYS N 1 1
19 40497 1 1 27 LYS NZ N 109.870 -7.492 6.884 1.00 . A A . 27 LYS NZ 1 1
19 40498 1 1 27 LYS O O 115.243 -8.078 7.937 1.00 . A A . 27 LYS O 1 1
19 40499 1 1 28 TYR C C 113.386 -9.036 11.302 1.00 . A A . 28 TYR C 1 1
19 40500 1 1 28 TYR CA C 114.632 -8.479 10.623 1.00 . A A . 28 TYR CA 1 1
19 40501 1 1 28 TYR CB C 115.664 -8.087 11.684 1.00 . A A . 28 TYR CB 1 1
19 40502 1 1 28 TYR CD1 C 117.932 -8.392 10.628 1.00 . A A . 28 TYR CD1 1 1
19 40503 1 1 28 TYR CD2 C 117.132 -6.142 11.038 1.00 . A A . 28 TYR CD2 1 1
19 40504 1 1 28 TYR CE1 C 119.114 -7.874 10.089 1.00 . A A . 28 TYR CE1 1 1
19 40505 1 1 28 TYR CE2 C 118.314 -5.621 10.500 1.00 . A A . 28 TYR CE2 1 1
19 40506 1 1 28 TYR CG C 116.940 -7.526 11.103 1.00 . A A . 28 TYR CG 1 1
19 40507 1 1 28 TYR CZ C 119.306 -6.489 10.025 1.00 . A A . 28 TYR CZ 1 1
19 40508 1 1 28 TYR H H 113.799 -6.570 10.251 1.00 . A A . 28 TYR H 1 1
19 40509 1 1 28 TYR HA H 115.057 -9.238 9.985 1.00 . A A . 28 TYR HA 1 1
19 40510 1 1 28 TYR HB2 H 115.227 -7.342 12.331 1.00 . A A . 28 TYR HB2 1 1
19 40511 1 1 28 TYR HB3 H 115.899 -8.960 12.275 1.00 . A A . 28 TYR HB3 1 1
19 40512 1 1 28 TYR HD1 H 117.785 -9.462 10.677 1.00 . A A . 28 TYR HD1 1 1
19 40513 1 1 28 TYR HD2 H 116.366 -5.473 11.406 1.00 . A A . 28 TYR HD2 1 1
19 40514 1 1 28 TYR HE1 H 119.880 -8.541 9.722 1.00 . A A . 28 TYR HE1 1 1
19 40515 1 1 28 TYR HE2 H 118.462 -4.554 10.450 1.00 . A A . 28 TYR HE2 1 1
19 40516 1 1 28 TYR HH H 120.522 -5.046 9.726 1.00 . A A . 28 TYR HH 1 1
19 40517 1 1 28 TYR N N 114.271 -7.315 9.821 1.00 . A A . 28 TYR N 1 1
19 40518 1 1 28 TYR O O 112.558 -8.272 11.795 1.00 . A A . 28 TYR O 1 1
19 40519 1 1 28 TYR OH O 120.473 -5.977 9.492 1.00 . A A . 28 TYR OH 1 1
19 40520 1 1 29 ARG C C 112.452 -12.107 12.870 1.00 . A A . 29 ARG C 1 1
19 40521 1 1 29 ARG CA C 112.067 -10.999 11.892 1.00 . A A . 29 ARG CA 1 1
19 40522 1 1 29 ARG CB C 111.203 -11.582 10.770 1.00 . A A . 29 ARG CB 1 1
19 40523 1 1 29 ARG CD C 109.087 -12.801 10.237 1.00 . A A . 29 ARG CD 1 1
19 40524 1 1 29 ARG CG C 109.894 -12.129 11.348 1.00 . A A . 29 ARG CG 1 1
19 40525 1 1 29 ARG CZ C 107.924 -12.087 8.173 1.00 . A A . 29 ARG CZ 1 1
19 40526 1 1 29 ARG H H 113.967 -10.921 10.953 1.00 . A A . 29 ARG H 1 1
19 40527 1 1 29 ARG HA H 111.484 -10.259 12.422 1.00 . A A . 29 ARG HA 1 1
19 40528 1 1 29 ARG HB2 H 110.984 -10.811 10.047 1.00 . A A . 29 ARG HB2 1 1
19 40529 1 1 29 ARG HB3 H 111.740 -12.385 10.287 1.00 . A A . 29 ARG HB3 1 1
19 40530 1 1 29 ARG HD2 H 109.667 -13.605 9.809 1.00 . A A . 29 ARG HD2 1 1
19 40531 1 1 29 ARG HD3 H 108.173 -13.203 10.652 1.00 . A A . 29 ARG HD3 1 1
19 40532 1 1 29 ARG HE H 109.178 -10.943 9.231 1.00 . A A . 29 ARG HE 1 1
19 40533 1 1 29 ARG HG2 H 110.116 -12.852 12.119 1.00 . A A . 29 ARG HG2 1 1
19 40534 1 1 29 ARG HG3 H 109.318 -11.319 11.769 1.00 . A A . 29 ARG HG3 1 1
19 40535 1 1 29 ARG HH11 H 107.486 -13.974 8.706 1.00 . A A . 29 ARG HH11 1 1
19 40536 1 1 29 ARG HH12 H 106.708 -13.403 7.268 1.00 . A A . 29 ARG HH12 1 1
19 40537 1 1 29 ARG HH21 H 108.147 -10.266 7.376 1.00 . A A . 29 ARG HH21 1 1
19 40538 1 1 29 ARG HH22 H 107.078 -11.330 6.526 1.00 . A A . 29 ARG HH22 1 1
19 40539 1 1 29 ARG N N 113.253 -10.362 11.324 1.00 . A A . 29 ARG N 1 1
19 40540 1 1 29 ARG NE N 108.761 -11.830 9.188 1.00 . A A . 29 ARG NE 1 1
19 40541 1 1 29 ARG NH1 N 107.325 -13.247 8.038 1.00 . A A . 29 ARG NH1 1 1
19 40542 1 1 29 ARG NH2 N 107.697 -11.155 7.289 1.00 . A A . 29 ARG NH2 1 1
19 40543 1 1 29 ARG O O 113.435 -12.818 12.666 1.00 . A A . 29 ARG O 1 1
19 40544 1 1 30 TYR C C 110.679 -14.249 14.911 1.00 . A A . 30 TYR C 1 1
19 40545 1 1 30 TYR CA C 111.870 -13.298 14.918 1.00 . A A . 30 TYR CA 1 1
19 40546 1 1 30 TYR CB C 112.038 -12.690 16.311 1.00 . A A . 30 TYR CB 1 1
19 40547 1 1 30 TYR CD1 C 114.500 -12.300 16.683 1.00 . A A . 30 TYR CD1 1 1
19 40548 1 1 30 TYR CD2 C 113.066 -10.387 16.272 1.00 . A A . 30 TYR CD2 1 1
19 40549 1 1 30 TYR CE1 C 115.606 -11.446 16.788 1.00 . A A . 30 TYR CE1 1 1
19 40550 1 1 30 TYR CE2 C 114.173 -9.536 16.378 1.00 . A A . 30 TYR CE2 1 1
19 40551 1 1 30 TYR CG C 113.230 -11.769 16.425 1.00 . A A . 30 TYR CG 1 1
19 40552 1 1 30 TYR CZ C 115.442 -10.064 16.635 1.00 . A A . 30 TYR CZ 1 1
19 40553 1 1 30 TYR H H 110.913 -11.618 14.059 1.00 . A A . 30 TYR H 1 1
19 40554 1 1 30 TYR HA H 112.763 -13.852 14.667 1.00 . A A . 30 TYR HA 1 1
19 40555 1 1 30 TYR HB2 H 111.148 -12.125 16.551 1.00 . A A . 30 TYR HB2 1 1
19 40556 1 1 30 TYR HB3 H 112.141 -13.491 17.027 1.00 . A A . 30 TYR HB3 1 1
19 40557 1 1 30 TYR HD1 H 114.626 -13.366 16.800 1.00 . A A . 30 TYR HD1 1 1
19 40558 1 1 30 TYR HD2 H 112.087 -9.977 16.074 1.00 . A A . 30 TYR HD2 1 1
19 40559 1 1 30 TYR HE1 H 116.587 -11.857 16.986 1.00 . A A . 30 TYR HE1 1 1
19 40560 1 1 30 TYR HE2 H 114.046 -8.470 16.260 1.00 . A A . 30 TYR HE2 1 1
19 40561 1 1 30 TYR HH H 116.274 -8.469 17.268 1.00 . A A . 30 TYR HH 1 1
19 40562 1 1 30 TYR N N 111.662 -12.244 13.932 1.00 . A A . 30 TYR N 1 1
19 40563 1 1 30 TYR O O 109.540 -13.810 14.737 1.00 . A A . 30 TYR O 1 1
19 40564 1 1 30 TYR OH O 116.533 -9.227 16.738 1.00 . A A . 30 TYR OH 1 1
19 40565 1 1 31 GLU C C 109.314 -16.754 16.484 1.00 . A A . 31 GLU C 1 1
19 40566 1 1 31 GLU CA C 109.850 -16.521 15.077 1.00 . A A . 31 GLU CA 1 1
19 40567 1 1 31 GLU CB C 110.340 -17.849 14.494 1.00 . A A . 31 GLU CB 1 1
19 40568 1 1 31 GLU CD C 109.590 -20.185 13.831 1.00 . A A . 31 GLU CD 1 1
19 40569 1 1 31 GLU CG C 109.150 -18.803 14.325 1.00 . A A . 31 GLU CG 1 1
19 40570 1 1 31 GLU H H 111.862 -15.843 15.223 1.00 . A A . 31 GLU H 1 1
19 40571 1 1 31 GLU HA H 109.050 -16.143 14.457 1.00 . A A . 31 GLU HA 1 1
19 40572 1 1 31 GLU HB2 H 110.794 -17.671 13.533 1.00 . A A . 31 GLU HB2 1 1
19 40573 1 1 31 GLU HB3 H 111.063 -18.291 15.161 1.00 . A A . 31 GLU HB3 1 1
19 40574 1 1 31 GLU HG2 H 108.653 -18.914 15.277 1.00 . A A . 31 GLU HG2 1 1
19 40575 1 1 31 GLU HG3 H 108.456 -18.378 13.615 1.00 . A A . 31 GLU HG3 1 1
19 40576 1 1 31 GLU N N 110.934 -15.542 15.097 1.00 . A A . 31 GLU N 1 1
19 40577 1 1 31 GLU O O 110.069 -17.012 17.421 1.00 . A A . 31 GLU O 1 1
19 40578 1 1 31 GLU OE1 O 110.779 -20.409 13.653 1.00 . A A . 31 GLU OE1 1 1
19 40579 1 1 31 GLU OE2 O 108.716 -21.013 13.631 1.00 . A A . 31 GLU OE2 1 1
19 40580 1 1 32 GLU C C 106.160 -17.714 17.842 1.00 . A A . 32 GLU C 1 1
19 40581 1 1 32 GLU CA C 107.325 -16.733 17.897 1.00 . A A . 32 GLU CA 1 1
19 40582 1 1 32 GLU CB C 106.828 -15.349 18.313 1.00 . A A . 32 GLU CB 1 1
19 40583 1 1 32 GLU CD C 108.983 -14.885 19.561 1.00 . A A . 32 GLU CD 1 1
19 40584 1 1 32 GLU CG C 108.027 -14.406 18.464 1.00 . A A . 32 GLU CG 1 1
19 40585 1 1 32 GLU H H 107.455 -16.527 15.799 1.00 . A A . 32 GLU H 1 1
19 40586 1 1 32 GLU HA H 108.032 -17.081 18.636 1.00 . A A . 32 GLU HA 1 1
19 40587 1 1 32 GLU HB2 H 106.158 -14.965 17.558 1.00 . A A . 32 GLU HB2 1 1
19 40588 1 1 32 GLU HB3 H 106.310 -15.419 19.257 1.00 . A A . 32 GLU HB3 1 1
19 40589 1 1 32 GLU HG2 H 108.561 -14.360 17.527 1.00 . A A . 32 GLU HG2 1 1
19 40590 1 1 32 GLU HG3 H 107.671 -13.417 18.714 1.00 . A A . 32 GLU HG3 1 1
19 40591 1 1 32 GLU N N 107.997 -16.656 16.606 1.00 . A A . 32 GLU N 1 1
19 40592 1 1 32 GLU O O 105.578 -17.951 16.784 1.00 . A A . 32 GLU O 1 1
19 40593 1 1 32 GLU OE1 O 108.579 -15.686 20.391 1.00 . A A . 32 GLU OE1 1 1
19 40594 1 1 32 GLU OE2 O 110.117 -14.436 19.554 1.00 . A A . 32 GLU OE2 1 1
19 40595 1 1 33 ASP C C 103.407 -18.682 18.947 1.00 . A A . 33 ASP C 1 1
19 40596 1 1 33 ASP CA C 104.794 -19.304 19.083 1.00 . A A . 33 ASP CA 1 1
19 40597 1 1 33 ASP CB C 104.898 -20.037 20.423 1.00 . A A . 33 ASP CB 1 1
19 40598 1 1 33 ASP CG C 106.234 -20.764 20.531 1.00 . A A . 33 ASP CG 1 1
19 40599 1 1 33 ASP H H 106.295 -18.005 19.814 1.00 . A A . 33 ASP H 1 1
19 40600 1 1 33 ASP HA H 104.938 -20.016 18.285 1.00 . A A . 33 ASP HA 1 1
19 40601 1 1 33 ASP HB2 H 104.813 -19.322 21.228 1.00 . A A . 33 ASP HB2 1 1
19 40602 1 1 33 ASP HB3 H 104.094 -20.754 20.499 1.00 . A A . 33 ASP HB3 1 1
19 40603 1 1 33 ASP N N 105.829 -18.280 18.997 1.00 . A A . 33 ASP N 1 1
19 40604 1 1 33 ASP O O 103.265 -17.487 18.687 1.00 . A A . 33 ASP O 1 1
19 40605 1 1 33 ASP OD1 O 106.743 -21.196 19.508 1.00 . A A . 33 ASP OD1 1 1
19 40606 1 1 33 ASP OD2 O 106.734 -20.879 21.638 1.00 . A A . 33 ASP OD2 1 1
19 40607 1 1 34 ASN C C 100.655 -17.896 19.779 1.00 . A A . 34 ASN C 1 1
19 40608 1 1 34 ASN CA C 101.010 -19.072 18.866 1.00 . A A . 34 ASN CA 1 1
19 40609 1 1 34 ASN CB C 100.052 -20.231 19.144 1.00 . A A . 34 ASN CB 1 1
19 40610 1 1 34 ASN CG C 100.260 -21.346 18.122 1.00 . A A . 34 ASN CG 1 1
19 40611 1 1 34 ASN H H 102.558 -20.468 19.236 1.00 . A A . 34 ASN H 1 1
19 40612 1 1 34 ASN HA H 100.880 -18.763 17.841 1.00 . A A . 34 ASN HA 1 1
19 40613 1 1 34 ASN HB2 H 100.235 -20.617 20.136 1.00 . A A . 34 ASN HB2 1 1
19 40614 1 1 34 ASN HB3 H 99.034 -19.876 19.081 1.00 . A A . 34 ASN HB3 1 1
19 40615 1 1 34 ASN HD21 H 99.511 -22.760 19.297 1.00 . A A . 34 ASN HD21 1 1
19 40616 1 1 34 ASN HD22 H 100.037 -23.287 17.772 1.00 . A A . 34 ASN HD22 1 1
19 40617 1 1 34 ASN N N 102.386 -19.522 19.041 1.00 . A A . 34 ASN N 1 1
19 40618 1 1 34 ASN ND2 N 99.907 -22.565 18.422 1.00 . A A . 34 ASN ND2 1 1
19 40619 1 1 34 ASN O O 99.880 -17.027 19.376 1.00 . A A . 34 ASN O 1 1
19 40620 1 1 34 ASN OD1 O 100.758 -21.101 17.022 1.00 . A A . 34 ASN OD1 1 1
19 40621 1 1 35 SER C C 101.588 -15.574 22.002 1.00 . A A . 35 SER C 1 1
19 40622 1 1 35 SER CA C 100.757 -16.862 21.975 1.00 . A A . 35 SER CA 1 1
19 40623 1 1 35 SER CB C 100.776 -17.491 23.369 1.00 . A A . 35 SER CB 1 1
19 40624 1 1 35 SER H H 101.924 -18.482 21.228 1.00 . A A . 35 SER H 1 1
19 40625 1 1 35 SER HA H 99.736 -16.599 21.745 1.00 . A A . 35 SER HA 1 1
19 40626 1 1 35 SER HB2 H 100.575 -18.547 23.295 1.00 . A A . 35 SER HB2 1 1
19 40627 1 1 35 SER HB3 H 101.749 -17.344 23.815 1.00 . A A . 35 SER HB3 1 1
19 40628 1 1 35 SER HG H 98.928 -17.287 23.947 1.00 . A A . 35 SER HG 1 1
19 40629 1 1 35 SER N N 101.211 -17.852 20.994 1.00 . A A . 35 SER N 1 1
19 40630 1 1 35 SER O O 101.064 -14.531 22.394 1.00 . A A . 35 SER O 1 1
19 40631 1 1 35 SER OG O 99.770 -16.882 24.168 1.00 . A A . 35 SER OG 1 1
19 40632 1 1 36 PRO C C 103.703 -14.133 19.771 1.00 . A A . 36 PRO C 1 1
19 40633 1 1 36 PRO CA C 103.573 -14.334 21.281 1.00 . A A . 36 PRO CA 1 1
19 40634 1 1 36 PRO CB C 104.945 -14.534 21.945 1.00 . A A . 36 PRO CB 1 1
19 40635 1 1 36 PRO CD C 103.809 -16.682 21.752 1.00 . A A . 36 PRO CD 1 1
19 40636 1 1 36 PRO CG C 105.023 -15.974 22.351 1.00 . A A . 36 PRO CG 1 1
19 40637 1 1 36 PRO HA H 103.078 -13.486 21.728 1.00 . A A . 36 PRO HA 1 1
19 40638 1 1 36 PRO HB2 H 105.739 -14.300 21.249 1.00 . A A . 36 PRO HB2 1 1
19 40639 1 1 36 PRO HB3 H 105.026 -13.906 22.821 1.00 . A A . 36 PRO HB3 1 1
19 40640 1 1 36 PRO HD2 H 104.065 -17.104 20.797 1.00 . A A . 36 PRO HD2 1 1
19 40641 1 1 36 PRO HD3 H 103.428 -17.435 22.423 1.00 . A A . 36 PRO HD3 1 1
19 40642 1 1 36 PRO HG2 H 105.937 -16.412 21.973 1.00 . A A . 36 PRO HG2 1 1
19 40643 1 1 36 PRO HG3 H 104.991 -16.056 23.427 1.00 . A A . 36 PRO HG3 1 1
19 40644 1 1 36 PRO N N 102.841 -15.588 21.613 1.00 . A A . 36 PRO N 1 1
19 40645 1 1 36 PRO O O 104.042 -15.060 19.035 1.00 . A A . 36 PRO O 1 1
19 40646 1 1 37 LEU C C 104.915 -12.400 17.431 1.00 . A A . 37 LEU C 1 1
19 40647 1 1 37 LEU CA C 103.475 -12.594 17.893 1.00 . A A . 37 LEU CA 1 1
19 40648 1 1 37 LEU CB C 102.672 -11.319 17.611 1.00 . A A . 37 LEU CB 1 1
19 40649 1 1 37 LEU CD1 C 100.467 -10.177 17.892 1.00 . A A . 37 LEU CD1 1 1
19 40650 1 1 37 LEU CD2 C 100.541 -12.597 17.293 1.00 . A A . 37 LEU CD2 1 1
19 40651 1 1 37 LEU CG C 101.229 -11.489 18.096 1.00 . A A . 37 LEU CG 1 1
19 40652 1 1 37 LEU H H 103.179 -12.212 19.956 1.00 . A A . 37 LEU H 1 1
19 40653 1 1 37 LEU HA H 103.037 -13.408 17.338 1.00 . A A . 37 LEU HA 1 1
19 40654 1 1 37 LEU HB2 H 103.128 -10.487 18.127 1.00 . A A . 37 LEU HB2 1 1
19 40655 1 1 37 LEU HB3 H 102.670 -11.124 16.549 1.00 . A A . 37 LEU HB3 1 1
19 40656 1 1 37 LEU HD11 H 100.381 -9.971 16.835 1.00 . A A . 37 LEU HD11 1 1
19 40657 1 1 37 LEU HD12 H 101.003 -9.372 18.373 1.00 . A A . 37 LEU HD12 1 1
19 40658 1 1 37 LEU HD13 H 99.481 -10.262 18.324 1.00 . A A . 37 LEU HD13 1 1
19 40659 1 1 37 LEU HD21 H 100.892 -13.560 17.635 1.00 . A A . 37 LEU HD21 1 1
19 40660 1 1 37 LEU HD22 H 100.773 -12.481 16.246 1.00 . A A . 37 LEU HD22 1 1
19 40661 1 1 37 LEU HD23 H 99.472 -12.533 17.435 1.00 . A A . 37 LEU HD23 1 1
19 40662 1 1 37 LEU HG H 101.229 -11.746 19.145 1.00 . A A . 37 LEU HG 1 1
19 40663 1 1 37 LEU N N 103.425 -12.913 19.319 1.00 . A A . 37 LEU N 1 1
19 40664 1 1 37 LEU O O 105.808 -12.148 18.241 1.00 . A A . 37 LEU O 1 1
19 40665 1 1 38 GLY C C 106.898 -10.918 15.517 1.00 . A A . 38 GLY C 1 1
19 40666 1 1 38 GLY CA C 106.481 -12.382 15.568 1.00 . A A . 38 GLY CA 1 1
19 40667 1 1 38 GLY H H 104.373 -12.612 15.511 1.00 . A A . 38 GLY H 1 1
19 40668 1 1 38 GLY HA2 H 107.171 -12.933 16.189 1.00 . A A . 38 GLY HA2 1 1
19 40669 1 1 38 GLY HA3 H 106.495 -12.788 14.568 1.00 . A A . 38 GLY HA3 1 1
19 40670 1 1 38 GLY N N 105.135 -12.503 16.121 1.00 . A A . 38 GLY N 1 1
19 40671 1 1 38 GLY O O 106.086 -10.061 15.171 1.00 . A A . 38 GLY O 1 1
19 40672 1 1 39 VAL C C 109.350 -8.857 14.649 1.00 . A A . 39 VAL C 1 1
19 40673 1 1 39 VAL CA C 108.604 -9.242 15.921 1.00 . A A . 39 VAL CA 1 1
19 40674 1 1 39 VAL CB C 109.517 -9.049 17.138 1.00 . A A . 39 VAL CB 1 1
19 40675 1 1 39 VAL CG1 C 109.902 -7.574 17.275 1.00 . A A . 39 VAL CG1 1 1
19 40676 1 1 39 VAL CG2 C 108.790 -9.493 18.411 1.00 . A A . 39 VAL CG2 1 1
19 40677 1 1 39 VAL H H 108.801 -11.356 15.983 1.00 . A A . 39 VAL H 1 1
19 40678 1 1 39 VAL HA H 107.742 -8.596 16.028 1.00 . A A . 39 VAL HA 1 1
19 40679 1 1 39 VAL HB H 110.413 -9.642 17.011 1.00 . A A . 39 VAL HB 1 1
19 40680 1 1 39 VAL HG11 H 110.566 -7.299 16.469 1.00 . A A . 39 VAL HG11 1 1
19 40681 1 1 39 VAL HG12 H 110.401 -7.418 18.221 1.00 . A A . 39 VAL HG12 1 1
19 40682 1 1 39 VAL HG13 H 109.012 -6.964 17.233 1.00 . A A . 39 VAL HG13 1 1
19 40683 1 1 39 VAL HG21 H 108.468 -10.518 18.302 1.00 . A A . 39 VAL HG21 1 1
19 40684 1 1 39 VAL HG22 H 107.930 -8.860 18.572 1.00 . A A . 39 VAL HG22 1 1
19 40685 1 1 39 VAL HG23 H 109.459 -9.412 19.254 1.00 . A A . 39 VAL HG23 1 1
19 40686 1 1 39 VAL N N 108.157 -10.630 15.838 1.00 . A A . 39 VAL N 1 1
19 40687 1 1 39 VAL O O 110.318 -9.513 14.264 1.00 . A A . 39 VAL O 1 1
19 40688 1 1 40 ILE C C 110.011 -5.849 13.044 1.00 . A A . 40 ILE C 1 1
19 40689 1 1 40 ILE CA C 109.559 -7.283 12.803 1.00 . A A . 40 ILE CA 1 1
19 40690 1 1 40 ILE CB C 108.599 -7.328 11.608 1.00 . A A . 40 ILE CB 1 1
19 40691 1 1 40 ILE CD1 C 106.983 -8.765 10.352 1.00 . A A . 40 ILE CD1 1 1
19 40692 1 1 40 ILE CG1 C 108.092 -8.757 11.405 1.00 . A A . 40 ILE CG1 1 1
19 40693 1 1 40 ILE CG2 C 109.328 -6.876 10.339 1.00 . A A . 40 ILE CG2 1 1
19 40694 1 1 40 ILE H H 108.093 -7.326 14.329 1.00 . A A . 40 ILE H 1 1
19 40695 1 1 40 ILE HA H 110.424 -7.892 12.582 1.00 . A A . 40 ILE HA 1 1
19 40696 1 1 40 ILE HB H 107.763 -6.671 11.795 1.00 . A A . 40 ILE HB 1 1
19 40697 1 1 40 ILE HD11 H 107.356 -8.343 9.431 1.00 . A A . 40 ILE HD11 1 1
19 40698 1 1 40 ILE HD12 H 106.147 -8.179 10.704 1.00 . A A . 40 ILE HD12 1 1
19 40699 1 1 40 ILE HD13 H 106.660 -9.782 10.175 1.00 . A A . 40 ILE HD13 1 1
19 40700 1 1 40 ILE HG12 H 108.907 -9.383 11.074 1.00 . A A . 40 ILE HG12 1 1
19 40701 1 1 40 ILE HG13 H 107.701 -9.137 12.338 1.00 . A A . 40 ILE HG13 1 1
19 40702 1 1 40 ILE HG21 H 110.101 -7.589 10.093 1.00 . A A . 40 ILE HG21 1 1
19 40703 1 1 40 ILE HG22 H 109.772 -5.905 10.505 1.00 . A A . 40 ILE HG22 1 1
19 40704 1 1 40 ILE HG23 H 108.623 -6.813 9.522 1.00 . A A . 40 ILE HG23 1 1
19 40705 1 1 40 ILE N N 108.897 -7.785 14.002 1.00 . A A . 40 ILE N 1 1
19 40706 1 1 40 ILE O O 109.258 -5.050 13.594 1.00 . A A . 40 ILE O 1 1
19 40707 1 1 41 GLY C C 112.471 -3.823 11.448 1.00 . A A . 41 GLY C 1 1
19 40708 1 1 41 GLY CA C 111.754 -4.180 12.740 1.00 . A A . 41 GLY CA 1 1
19 40709 1 1 41 GLY H H 111.811 -6.250 12.272 1.00 . A A . 41 GLY H 1 1
19 40710 1 1 41 GLY HA2 H 110.931 -3.496 12.901 1.00 . A A . 41 GLY HA2 1 1
19 40711 1 1 41 GLY HA3 H 112.449 -4.113 13.563 1.00 . A A . 41 GLY HA3 1 1
19 40712 1 1 41 GLY N N 111.240 -5.543 12.644 1.00 . A A . 41 GLY N 1 1
19 40713 1 1 41 GLY O O 113.169 -4.665 10.883 1.00 . A A . 41 GLY O 1 1
19 40714 1 1 42 SER C C 113.398 -0.778 9.705 1.00 . A A . 42 SER C 1 1
19 40715 1 1 42 SER CA C 112.875 -2.208 9.687 1.00 . A A . 42 SER CA 1 1
19 40716 1 1 42 SER CB C 111.819 -2.344 8.590 1.00 . A A . 42 SER CB 1 1
19 40717 1 1 42 SER H H 111.775 -1.937 11.490 1.00 . A A . 42 SER H 1 1
19 40718 1 1 42 SER HA H 113.696 -2.872 9.456 1.00 . A A . 42 SER HA 1 1
19 40719 1 1 42 SER HB2 H 112.294 -2.331 7.623 1.00 . A A . 42 SER HB2 1 1
19 40720 1 1 42 SER HB3 H 111.294 -3.281 8.717 1.00 . A A . 42 SER HB3 1 1
19 40721 1 1 42 SER HG H 110.777 -0.911 7.787 1.00 . A A . 42 SER HG 1 1
19 40722 1 1 42 SER N N 112.298 -2.590 10.973 1.00 . A A . 42 SER N 1 1
19 40723 1 1 42 SER O O 112.875 0.079 10.416 1.00 . A A . 42 SER O 1 1
19 40724 1 1 42 SER OG O 110.910 -1.256 8.674 1.00 . A A . 42 SER OG 1 1
19 40725 1 1 43 PHE C C 114.847 1.180 7.241 1.00 . A A . 43 PHE C 1 1
19 40726 1 1 43 PHE CA C 114.967 0.799 8.710 1.00 . A A . 43 PHE CA 1 1
19 40727 1 1 43 PHE CB C 116.436 0.843 9.138 1.00 . A A . 43 PHE CB 1 1
19 40728 1 1 43 PHE CD1 C 116.517 1.523 11.564 1.00 . A A . 43 PHE CD1 1 1
19 40729 1 1 43 PHE CD2 C 116.971 -0.786 10.986 1.00 . A A . 43 PHE CD2 1 1
19 40730 1 1 43 PHE CE1 C 116.712 1.224 12.917 1.00 . A A . 43 PHE CE1 1 1
19 40731 1 1 43 PHE CE2 C 117.166 -1.088 12.339 1.00 . A A . 43 PHE CE2 1 1
19 40732 1 1 43 PHE CG C 116.646 0.519 10.598 1.00 . A A . 43 PHE CG 1 1
19 40733 1 1 43 PHE CZ C 117.036 -0.082 13.304 1.00 . A A . 43 PHE CZ 1 1
19 40734 1 1 43 PHE H H 114.826 -1.294 8.408 1.00 . A A . 43 PHE H 1 1
19 40735 1 1 43 PHE HA H 114.404 1.503 9.307 1.00 . A A . 43 PHE HA 1 1
19 40736 1 1 43 PHE HB2 H 116.990 0.132 8.546 1.00 . A A . 43 PHE HB2 1 1
19 40737 1 1 43 PHE HB3 H 116.823 1.831 8.938 1.00 . A A . 43 PHE HB3 1 1
19 40738 1 1 43 PHE HD1 H 116.267 2.531 11.265 1.00 . A A . 43 PHE HD1 1 1
19 40739 1 1 43 PHE HD2 H 117.069 -1.561 10.240 1.00 . A A . 43 PHE HD2 1 1
19 40740 1 1 43 PHE HE1 H 116.612 1.999 13.662 1.00 . A A . 43 PHE HE1 1 1
19 40741 1 1 43 PHE HE2 H 117.416 -2.094 12.638 1.00 . A A . 43 PHE HE2 1 1
19 40742 1 1 43 PHE HZ H 117.187 -0.314 14.348 1.00 . A A . 43 PHE HZ 1 1
19 40743 1 1 43 PHE N N 114.429 -0.542 8.900 1.00 . A A . 43 PHE N 1 1
19 40744 1 1 43 PHE O O 115.180 0.377 6.368 1.00 . A A . 43 PHE O 1 1
19 40745 1 1 44 THR C C 114.775 4.209 5.366 1.00 . A A . 44 THR C 1 1
19 40746 1 1 44 THR CA C 114.158 2.832 5.590 1.00 . A A . 44 THR CA 1 1
19 40747 1 1 44 THR CB C 112.662 2.887 5.276 1.00 . A A . 44 THR CB 1 1
19 40748 1 1 44 THR CG2 C 112.458 3.191 3.792 1.00 . A A . 44 THR CG2 1 1
19 40749 1 1 44 THR H H 114.114 2.985 7.710 1.00 . A A . 44 THR H 1 1
19 40750 1 1 44 THR HA H 114.627 2.129 4.916 1.00 . A A . 44 THR HA 1 1
19 40751 1 1 44 THR HB H 112.197 3.663 5.865 1.00 . A A . 44 THR HB 1 1
19 40752 1 1 44 THR HG1 H 112.560 0.950 5.127 1.00 . A A . 44 THR HG1 1 1
19 40753 1 1 44 THR HG21 H 112.855 2.379 3.200 1.00 . A A . 44 THR HG21 1 1
19 40754 1 1 44 THR HG22 H 112.972 4.106 3.537 1.00 . A A . 44 THR HG22 1 1
19 40755 1 1 44 THR HG23 H 111.403 3.303 3.587 1.00 . A A . 44 THR HG23 1 1
19 40756 1 1 44 THR N N 114.356 2.388 6.969 1.00 . A A . 44 THR N 1 1
19 40757 1 1 44 THR O O 114.654 5.093 6.213 1.00 . A A . 44 THR O 1 1
19 40758 1 1 44 THR OG1 O 112.069 1.634 5.588 1.00 . A A . 44 THR OG1 1 1
19 40759 1 1 45 TYR C C 115.546 6.027 2.452 1.00 . A A . 45 TYR C 1 1
19 40760 1 1 45 TYR CA C 116.018 5.660 3.854 1.00 . A A . 45 TYR CA 1 1
19 40761 1 1 45 TYR CB C 117.548 5.584 3.866 1.00 . A A . 45 TYR CB 1 1
19 40762 1 1 45 TYR CD1 C 118.334 3.602 5.206 1.00 . A A . 45 TYR CD1 1 1
19 40763 1 1 45 TYR CD2 C 118.441 5.802 6.217 1.00 . A A . 45 TYR CD2 1 1
19 40764 1 1 45 TYR CE1 C 118.868 3.039 6.372 1.00 . A A . 45 TYR CE1 1 1
19 40765 1 1 45 TYR CE2 C 118.976 5.239 7.383 1.00 . A A . 45 TYR CE2 1 1
19 40766 1 1 45 TYR CG C 118.122 4.983 5.128 1.00 . A A . 45 TYR CG 1 1
19 40767 1 1 45 TYR CZ C 119.189 3.857 7.461 1.00 . A A . 45 TYR CZ 1 1
19 40768 1 1 45 TYR H H 115.554 3.603 3.623 1.00 . A A . 45 TYR H 1 1
19 40769 1 1 45 TYR HA H 115.693 6.418 4.551 1.00 . A A . 45 TYR HA 1 1
19 40770 1 1 45 TYR HB2 H 117.870 4.985 3.030 1.00 . A A . 45 TYR HB2 1 1
19 40771 1 1 45 TYR HB3 H 117.942 6.583 3.742 1.00 . A A . 45 TYR HB3 1 1
19 40772 1 1 45 TYR HD1 H 118.087 2.970 4.366 1.00 . A A . 45 TYR HD1 1 1
19 40773 1 1 45 TYR HD2 H 118.278 6.869 6.158 1.00 . A A . 45 TYR HD2 1 1
19 40774 1 1 45 TYR HE1 H 119.031 1.973 6.430 1.00 . A A . 45 TYR HE1 1 1
19 40775 1 1 45 TYR HE2 H 119.223 5.870 8.224 1.00 . A A . 45 TYR HE2 1 1
19 40776 1 1 45 TYR HH H 120.491 2.793 8.364 1.00 . A A . 45 TYR HH 1 1
19 40777 1 1 45 TYR N N 115.448 4.369 4.229 1.00 . A A . 45 TYR N 1 1
19 40778 1 1 45 TYR O O 115.548 5.171 1.572 1.00 . A A . 45 TYR O 1 1
19 40779 1 1 45 TYR OH O 119.715 3.303 8.608 1.00 . A A . 45 TYR OH 1 1
19 40780 1 1 46 THR C C 115.643 8.775 0.345 1.00 . A A . 46 THR C 1 1
19 40781 1 1 46 THR CA C 114.705 7.709 0.900 1.00 . A A . 46 THR CA 1 1
19 40782 1 1 46 THR CB C 113.279 8.273 0.950 1.00 . A A . 46 THR CB 1 1
19 40783 1 1 46 THR CG2 C 112.336 7.287 1.647 1.00 . A A . 46 THR CG2 1 1
19 40784 1 1 46 THR H H 115.174 7.933 2.964 1.00 . A A . 46 THR H 1 1
19 40785 1 1 46 THR HA H 114.714 6.860 0.229 1.00 . A A . 46 THR HA 1 1
19 40786 1 1 46 THR HB H 112.929 8.440 -0.057 1.00 . A A . 46 THR HB 1 1
19 40787 1 1 46 THR HG1 H 112.486 9.985 1.418 1.00 . A A . 46 THR HG1 1 1
19 40788 1 1 46 THR HG21 H 112.545 7.276 2.707 1.00 . A A . 46 THR HG21 1 1
19 40789 1 1 46 THR HG22 H 112.484 6.297 1.240 1.00 . A A . 46 THR HG22 1 1
19 40790 1 1 46 THR HG23 H 111.312 7.594 1.485 1.00 . A A . 46 THR HG23 1 1
19 40791 1 1 46 THR N N 115.155 7.283 2.231 1.00 . A A . 46 THR N 1 1
19 40792 1 1 46 THR O O 116.055 9.685 1.064 1.00 . A A . 46 THR O 1 1
19 40793 1 1 46 THR OG1 O 113.285 9.507 1.651 1.00 . A A . 46 THR OG1 1 1
19 40794 1 1 47 GLU C C 116.560 9.888 -2.986 1.00 . A A . 47 GLU C 1 1
19 40795 1 1 47 GLU CA C 116.940 9.561 -1.547 1.00 . A A . 47 GLU CA 1 1
19 40796 1 1 47 GLU CB C 118.336 8.934 -1.517 1.00 . A A . 47 GLU CB 1 1
19 40797 1 1 47 GLU CD C 120.192 8.161 0.033 1.00 . A A . 47 GLU CD 1 1
19 40798 1 1 47 GLU CG C 118.764 8.709 -0.061 1.00 . A A . 47 GLU CG 1 1
19 40799 1 1 47 GLU H H 115.545 7.968 -1.486 1.00 . A A . 47 GLU H 1 1
19 40800 1 1 47 GLU HA H 116.965 10.479 -0.978 1.00 . A A . 47 GLU HA 1 1
19 40801 1 1 47 GLU HB2 H 118.315 7.987 -2.038 1.00 . A A . 47 GLU HB2 1 1
19 40802 1 1 47 GLU HB3 H 119.040 9.596 -1.997 1.00 . A A . 47 GLU HB3 1 1
19 40803 1 1 47 GLU HG2 H 118.714 9.646 0.469 1.00 . A A . 47 GLU HG2 1 1
19 40804 1 1 47 GLU HG3 H 118.086 8.007 0.401 1.00 . A A . 47 GLU HG3 1 1
19 40805 1 1 47 GLU N N 115.977 8.656 -0.936 1.00 . A A . 47 GLU N 1 1
19 40806 1 1 47 GLU O O 115.615 9.320 -3.537 1.00 . A A . 47 GLU O 1 1
19 40807 1 1 47 GLU OE1 O 120.756 7.784 -0.984 1.00 . A A . 47 GLU OE1 1 1
19 40808 1 1 47 GLU OE2 O 120.707 8.128 1.138 1.00 . A A . 47 GLU OE2 1 1
19 40809 1 1 48 LYS C C 118.611 11.279 -5.563 1.00 . A A . 48 LYS C 1 1
19 40810 1 1 48 LYS CA C 117.206 11.108 -4.994 1.00 . A A . 48 LYS CA 1 1
19 40811 1 1 48 LYS CB C 116.393 12.379 -5.244 1.00 . A A . 48 LYS CB 1 1
19 40812 1 1 48 LYS CD C 115.474 13.879 -7.029 1.00 . A A . 48 LYS CD 1 1
19 40813 1 1 48 LYS CE C 115.171 13.987 -8.524 1.00 . A A . 48 LYS CE 1 1
19 40814 1 1 48 LYS CG C 116.204 12.564 -6.753 1.00 . A A . 48 LYS CG 1 1
19 40815 1 1 48 LYS H H 117.929 11.341 -3.021 1.00 . A A . 48 LYS H 1 1
19 40816 1 1 48 LYS HA H 116.725 10.277 -5.487 1.00 . A A . 48 LYS HA 1 1
19 40817 1 1 48 LYS HB2 H 115.429 12.291 -4.765 1.00 . A A . 48 LYS HB2 1 1
19 40818 1 1 48 LYS HB3 H 116.920 13.232 -4.843 1.00 . A A . 48 LYS HB3 1 1
19 40819 1 1 48 LYS HD2 H 114.551 13.902 -6.468 1.00 . A A . 48 LYS HD2 1 1
19 40820 1 1 48 LYS HD3 H 116.099 14.706 -6.729 1.00 . A A . 48 LYS HD3 1 1
19 40821 1 1 48 LYS HE2 H 114.806 14.979 -8.747 1.00 . A A . 48 LYS HE2 1 1
19 40822 1 1 48 LYS HE3 H 116.076 13.804 -9.087 1.00 . A A . 48 LYS HE3 1 1
19 40823 1 1 48 LYS HG2 H 117.170 12.581 -7.236 1.00 . A A . 48 LYS HG2 1 1
19 40824 1 1 48 LYS HG3 H 115.621 11.743 -7.144 1.00 . A A . 48 LYS HG3 1 1
19 40825 1 1 48 LYS HZ1 H 114.548 12.298 -9.572 1.00 . A A . 48 LYS HZ1 1 1
19 40826 1 1 48 LYS HZ2 H 113.334 13.461 -9.349 1.00 . A A . 48 LYS HZ2 1 1
19 40827 1 1 48 LYS HZ3 H 113.816 12.481 -8.049 1.00 . A A . 48 LYS HZ3 1 1
19 40828 1 1 48 LYS N N 117.300 10.824 -3.567 1.00 . A A . 48 LYS N 1 1
19 40829 1 1 48 LYS NZ N 114.140 12.981 -8.900 1.00 . A A . 48 LYS NZ 1 1
19 40830 1 1 48 LYS O O 119.466 11.909 -4.939 1.00 . A A . 48 LYS O 1 1
19 40831 1 1 49 SER C C 120.284 11.978 -8.293 1.00 . A A . 49 SER C 1 1
19 40832 1 1 49 SER CA C 120.173 10.784 -7.350 1.00 . A A . 49 SER CA 1 1
19 40833 1 1 49 SER CB C 120.458 9.496 -8.122 1.00 . A A . 49 SER CB 1 1
19 40834 1 1 49 SER H H 118.123 10.257 -7.216 1.00 . A A . 49 SER H 1 1
19 40835 1 1 49 SER HA H 120.909 10.888 -6.568 1.00 . A A . 49 SER HA 1 1
19 40836 1 1 49 SER HB2 H 120.331 8.646 -7.473 1.00 . A A . 49 SER HB2 1 1
19 40837 1 1 49 SER HB3 H 119.770 9.417 -8.953 1.00 . A A . 49 SER HB3 1 1
19 40838 1 1 49 SER HG H 121.779 9.411 -9.549 1.00 . A A . 49 SER HG 1 1
19 40839 1 1 49 SER N N 118.847 10.719 -6.746 1.00 . A A . 49 SER N 1 1
19 40840 1 1 49 SER O O 119.433 12.187 -9.156 1.00 . A A . 49 SER O 1 1
19 40841 1 1 49 SER OG O 121.798 9.522 -8.594 1.00 . A A . 49 SER OG 1 1
19 40842 1 1 50 ARG C C 122.801 13.574 -9.902 1.00 . A A . 50 ARG C 1 1
19 40843 1 1 50 ARG CA C 121.620 13.893 -8.992 1.00 . A A . 50 ARG CA 1 1
19 40844 1 1 50 ARG CB C 121.940 15.136 -8.159 1.00 . A A . 50 ARG CB 1 1
19 40845 1 1 50 ARG CD C 119.548 15.875 -7.997 1.00 . A A . 50 ARG CD 1 1
19 40846 1 1 50 ARG CG C 120.784 15.445 -7.201 1.00 . A A . 50 ARG CG 1 1
19 40847 1 1 50 ARG CZ C 117.344 16.880 -7.499 1.00 . A A . 50 ARG CZ 1 1
19 40848 1 1 50 ARG H H 121.958 12.572 -7.371 1.00 . A A . 50 ARG H 1 1
19 40849 1 1 50 ARG HA H 120.752 14.090 -9.603 1.00 . A A . 50 ARG HA 1 1
19 40850 1 1 50 ARG HB2 H 122.839 14.961 -7.587 1.00 . A A . 50 ARG HB2 1 1
19 40851 1 1 50 ARG HB3 H 122.092 15.979 -8.816 1.00 . A A . 50 ARG HB3 1 1
19 40852 1 1 50 ARG HD2 H 119.811 16.688 -8.658 1.00 . A A . 50 ARG HD2 1 1
19 40853 1 1 50 ARG HD3 H 119.191 15.040 -8.582 1.00 . A A . 50 ARG HD3 1 1
19 40854 1 1 50 ARG HE H 118.627 16.199 -6.122 1.00 . A A . 50 ARG HE 1 1
19 40855 1 1 50 ARG HG2 H 120.551 14.563 -6.625 1.00 . A A . 50 ARG HG2 1 1
19 40856 1 1 50 ARG HG3 H 121.075 16.244 -6.536 1.00 . A A . 50 ARG HG3 1 1
19 40857 1 1 50 ARG HH11 H 117.740 16.798 -9.466 1.00 . A A . 50 ARG HH11 1 1
19 40858 1 1 50 ARG HH12 H 116.212 17.495 -9.039 1.00 . A A . 50 ARG HH12 1 1
19 40859 1 1 50 ARG HH21 H 116.648 17.106 -5.636 1.00 . A A . 50 ARG HH21 1 1
19 40860 1 1 50 ARG HH22 H 115.604 17.666 -6.898 1.00 . A A . 50 ARG HH22 1 1
19 40861 1 1 50 ARG N N 121.348 12.758 -8.116 1.00 . A A . 50 ARG N 1 1
19 40862 1 1 50 ARG NE N 118.490 16.317 -7.086 1.00 . A A . 50 ARG NE 1 1
19 40863 1 1 50 ARG NH1 N 117.079 17.073 -8.769 1.00 . A A . 50 ARG NH1 1 1
19 40864 1 1 50 ARG NH2 N 116.463 17.246 -6.608 1.00 . A A . 50 ARG NH2 1 1
19 40865 1 1 50 ARG O O 123.312 12.455 -9.898 1.00 . A A . 50 ARG O 1 1
19 40866 1 1 51 THR C C 125.597 13.966 -10.801 1.00 . A A . 51 THR C 1 1
19 40867 1 1 51 THR CA C 124.354 14.365 -11.589 1.00 . A A . 51 THR CA 1 1
19 40868 1 1 51 THR CB C 124.634 15.650 -12.371 1.00 . A A . 51 THR CB 1 1
19 40869 1 1 51 THR CG2 C 123.381 16.071 -13.142 1.00 . A A . 51 THR CG2 1 1
19 40870 1 1 51 THR H H 122.783 15.434 -10.649 1.00 . A A . 51 THR H 1 1
19 40871 1 1 51 THR HA H 124.111 13.576 -12.286 1.00 . A A . 51 THR HA 1 1
19 40872 1 1 51 THR HB H 125.440 15.477 -13.070 1.00 . A A . 51 THR HB 1 1
19 40873 1 1 51 THR HG1 H 125.804 17.096 -11.801 1.00 . A A . 51 THR HG1 1 1
19 40874 1 1 51 THR HG21 H 123.609 16.933 -13.752 1.00 . A A . 51 THR HG21 1 1
19 40875 1 1 51 THR HG22 H 122.597 16.323 -12.443 1.00 . A A . 51 THR HG22 1 1
19 40876 1 1 51 THR HG23 H 123.055 15.258 -13.772 1.00 . A A . 51 THR HG23 1 1
19 40877 1 1 51 THR N N 123.229 14.562 -10.681 1.00 . A A . 51 THR N 1 1
19 40878 1 1 51 THR O O 125.702 14.251 -9.608 1.00 . A A . 51 THR O 1 1
19 40879 1 1 51 THR OG1 O 125.006 16.680 -11.467 1.00 . A A . 51 THR OG1 1 1
19 40880 1 1 52 ALA C C 128.558 14.006 -10.272 1.00 . A A . 52 ALA C 1 1
19 40881 1 1 52 ALA CA C 127.741 12.833 -10.803 1.00 . A A . 52 ALA CA 1 1
19 40882 1 1 52 ALA CB C 128.590 12.015 -11.779 1.00 . A A . 52 ALA CB 1 1
19 40883 1 1 52 ALA H H 126.416 13.137 -12.430 1.00 . A A . 52 ALA H 1 1
19 40884 1 1 52 ALA HA H 127.456 12.200 -9.975 1.00 . A A . 52 ALA HA 1 1
19 40885 1 1 52 ALA HB1 H 128.121 11.059 -11.949 1.00 . A A . 52 ALA HB1 1 1
19 40886 1 1 52 ALA HB2 H 129.574 11.865 -11.360 1.00 . A A . 52 ALA HB2 1 1
19 40887 1 1 52 ALA HB3 H 128.676 12.548 -12.714 1.00 . A A . 52 ALA HB3 1 1
19 40888 1 1 52 ALA N N 126.535 13.308 -11.472 1.00 . A A . 52 ALA N 1 1
19 40889 1 1 52 ALA O O 129.034 14.842 -11.040 1.00 . A A . 52 ALA O 1 1
19 40890 1 1 53 SER C C 130.122 14.622 -7.029 1.00 . A A . 53 SER C 1 1
19 40891 1 1 53 SER CA C 129.501 15.117 -8.330 1.00 . A A . 53 SER CA 1 1
19 40892 1 1 53 SER CB C 128.613 16.328 -8.045 1.00 . A A . 53 SER CB 1 1
19 40893 1 1 53 SER H H 128.294 13.376 -8.391 1.00 . A A . 53 SER H 1 1
19 40894 1 1 53 SER HA H 130.289 15.413 -9.006 1.00 . A A . 53 SER HA 1 1
19 40895 1 1 53 SER HB2 H 129.221 17.163 -7.736 1.00 . A A . 53 SER HB2 1 1
19 40896 1 1 53 SER HB3 H 128.071 16.594 -8.944 1.00 . A A . 53 SER HB3 1 1
19 40897 1 1 53 SER HG H 126.909 16.530 -7.124 1.00 . A A . 53 SER HG 1 1
19 40898 1 1 53 SER N N 128.715 14.060 -8.953 1.00 . A A . 53 SER N 1 1
19 40899 1 1 53 SER O O 129.563 13.761 -6.350 1.00 . A A . 53 SER O 1 1
19 40900 1 1 53 SER OG O 127.703 16.004 -7.001 1.00 . A A . 53 SER OG 1 1
19 40901 1 1 54 SER C C 131.146 15.175 -4.222 1.00 . A A . 54 SER C 1 1
19 40902 1 1 54 SER CA C 131.966 14.791 -5.455 1.00 . A A . 54 SER CA 1 1
19 40903 1 1 54 SER CB C 133.332 15.472 -5.389 1.00 . A A . 54 SER CB 1 1
19 40904 1 1 54 SER H H 131.688 15.842 -7.274 1.00 . A A . 54 SER H 1 1
19 40905 1 1 54 SER HA H 132.114 13.721 -5.454 1.00 . A A . 54 SER HA 1 1
19 40906 1 1 54 SER HB2 H 133.204 16.541 -5.331 1.00 . A A . 54 SER HB2 1 1
19 40907 1 1 54 SER HB3 H 133.860 15.130 -4.508 1.00 . A A . 54 SER HB3 1 1
19 40908 1 1 54 SER HG H 134.894 15.649 -6.536 1.00 . A A . 54 SER HG 1 1
19 40909 1 1 54 SER N N 131.284 15.172 -6.687 1.00 . A A . 54 SER N 1 1
19 40910 1 1 54 SER O O 131.134 14.450 -3.228 1.00 . A A . 54 SER O 1 1
19 40911 1 1 54 SER OG O 134.069 15.156 -6.561 1.00 . A A . 54 SER OG 1 1
19 40912 1 1 55 GLY C C 128.479 15.982 -2.855 1.00 . A A . 55 GLY C 1 1
19 40913 1 1 55 GLY CA C 129.718 16.824 -3.148 1.00 . A A . 55 GLY CA 1 1
19 40914 1 1 55 GLY H H 130.462 16.822 -5.133 1.00 . A A . 55 GLY H 1 1
19 40915 1 1 55 GLY HA2 H 130.361 16.817 -2.281 1.00 . A A . 55 GLY HA2 1 1
19 40916 1 1 55 GLY HA3 H 129.411 17.838 -3.352 1.00 . A A . 55 GLY HA3 1 1
19 40917 1 1 55 GLY N N 130.464 16.313 -4.294 1.00 . A A . 55 GLY N 1 1
19 40918 1 1 55 GLY O O 128.141 15.755 -1.694 1.00 . A A . 55 GLY O 1 1
19 40919 1 1 56 ASP C C 125.552 15.555 -2.938 1.00 . A A . 56 ASP C 1 1
19 40920 1 1 56 ASP CA C 126.574 14.755 -3.742 1.00 . A A . 56 ASP CA 1 1
19 40921 1 1 56 ASP CB C 126.868 13.430 -3.031 1.00 . A A . 56 ASP CB 1 1
19 40922 1 1 56 ASP CG C 127.798 12.567 -3.879 1.00 . A A . 56 ASP CG 1 1
19 40923 1 1 56 ASP H H 128.143 15.703 -4.810 1.00 . A A . 56 ASP H 1 1
19 40924 1 1 56 ASP HA H 126.162 14.540 -4.716 1.00 . A A . 56 ASP HA 1 1
19 40925 1 1 56 ASP HB2 H 127.335 13.630 -2.079 1.00 . A A . 56 ASP HB2 1 1
19 40926 1 1 56 ASP HB3 H 125.941 12.901 -2.868 1.00 . A A . 56 ASP HB3 1 1
19 40927 1 1 56 ASP N N 127.807 15.522 -3.909 1.00 . A A . 56 ASP N 1 1
19 40928 1 1 56 ASP O O 125.632 15.626 -1.711 1.00 . A A . 56 ASP O 1 1
19 40929 1 1 56 ASP OD1 O 127.699 12.636 -5.094 1.00 . A A . 56 ASP OD1 1 1
19 40930 1 1 56 ASP OD2 O 128.598 11.851 -3.301 1.00 . A A . 56 ASP OD2 1 1
19 40931 1 1 57 TYR C C 122.906 16.303 -1.836 1.00 . A A . 57 TYR C 1 1
19 40932 1 1 57 TYR CA C 123.621 17.024 -2.977 1.00 . A A . 57 TYR CA 1 1
19 40933 1 1 57 TYR CB C 122.604 17.538 -4.002 1.00 . A A . 57 TYR CB 1 1
19 40934 1 1 57 TYR CD1 C 123.589 19.671 -4.917 1.00 . A A . 57 TYR CD1 1 1
19 40935 1 1 57 TYR CD2 C 123.449 17.733 -6.369 1.00 . A A . 57 TYR CD2 1 1
19 40936 1 1 57 TYR CE1 C 124.166 20.409 -5.957 1.00 . A A . 57 TYR CE1 1 1
19 40937 1 1 57 TYR CE2 C 124.028 18.470 -7.408 1.00 . A A . 57 TYR CE2 1 1
19 40938 1 1 57 TYR CG C 123.230 18.332 -5.123 1.00 . A A . 57 TYR CG 1 1
19 40939 1 1 57 TYR CZ C 124.386 19.808 -7.202 1.00 . A A . 57 TYR CZ 1 1
19 40940 1 1 57 TYR H H 124.526 15.999 -4.600 1.00 . A A . 57 TYR H 1 1
19 40941 1 1 57 TYR HA H 124.151 17.871 -2.568 1.00 . A A . 57 TYR HA 1 1
19 40942 1 1 57 TYR HB2 H 122.086 16.694 -4.428 1.00 . A A . 57 TYR HB2 1 1
19 40943 1 1 57 TYR HB3 H 121.885 18.159 -3.487 1.00 . A A . 57 TYR HB3 1 1
19 40944 1 1 57 TYR HD1 H 123.419 20.133 -3.956 1.00 . A A . 57 TYR HD1 1 1
19 40945 1 1 57 TYR HD2 H 123.171 16.702 -6.527 1.00 . A A . 57 TYR HD2 1 1
19 40946 1 1 57 TYR HE1 H 124.444 21.439 -5.797 1.00 . A A . 57 TYR HE1 1 1
19 40947 1 1 57 TYR HE2 H 124.195 18.008 -8.370 1.00 . A A . 57 TYR HE2 1 1
19 40948 1 1 57 TYR HH H 125.030 21.448 -7.940 1.00 . A A . 57 TYR HH 1 1
19 40949 1 1 57 TYR N N 124.587 16.149 -3.634 1.00 . A A . 57 TYR N 1 1
19 40950 1 1 57 TYR O O 123.197 16.554 -0.666 1.00 . A A . 57 TYR O 1 1
19 40951 1 1 57 TYR OH O 124.957 20.536 -8.227 1.00 . A A . 57 TYR OH 1 1
19 40952 1 1 58 ASN C C 120.572 15.658 -0.149 1.00 . A A . 58 ASN C 1 1
19 40953 1 1 58 ASN CA C 121.222 14.685 -1.138 1.00 . A A . 58 ASN CA 1 1
19 40954 1 1 58 ASN CB C 122.158 13.725 -0.398 1.00 . A A . 58 ASN CB 1 1
19 40955 1 1 58 ASN CG C 122.793 12.752 -1.385 1.00 . A A . 58 ASN CG 1 1
19 40956 1 1 58 ASN H H 121.788 15.229 -3.111 1.00 . A A . 58 ASN H 1 1
19 40957 1 1 58 ASN HA H 120.443 14.108 -1.617 1.00 . A A . 58 ASN HA 1 1
19 40958 1 1 58 ASN HB2 H 122.932 14.291 0.099 1.00 . A A . 58 ASN HB2 1 1
19 40959 1 1 58 ASN HB3 H 121.593 13.169 0.338 1.00 . A A . 58 ASN HB3 1 1
19 40960 1 1 58 ASN HD21 H 124.576 12.804 -0.512 1.00 . A A . 58 ASN HD21 1 1
19 40961 1 1 58 ASN HD22 H 124.466 11.801 -1.876 1.00 . A A . 58 ASN HD22 1 1
19 40962 1 1 58 ASN N N 121.971 15.409 -2.165 1.00 . A A . 58 ASN N 1 1
19 40963 1 1 58 ASN ND2 N 124.049 12.426 -1.246 1.00 . A A . 58 ASN ND2 1 1
19 40964 1 1 58 ASN O O 120.604 15.454 1.066 1.00 . A A . 58 ASN O 1 1
19 40965 1 1 58 ASN OD1 O 122.129 12.276 -2.304 1.00 . A A . 58 ASN OD1 1 1
19 40966 1 1 59 LYS C C 118.416 17.274 1.156 1.00 . A A . 59 LYS C 1 1
19 40967 1 1 59 LYS CA C 119.440 17.789 0.149 1.00 . A A . 59 LYS CA 1 1
19 40968 1 1 59 LYS CB C 118.784 18.853 -0.734 1.00 . A A . 59 LYS CB 1 1
19 40969 1 1 59 LYS CD C 119.199 20.634 -2.436 1.00 . A A . 59 LYS CD 1 1
19 40970 1 1 59 LYS CE C 120.220 21.204 -3.420 1.00 . A A . 59 LYS CE 1 1
19 40971 1 1 59 LYS CG C 119.840 19.501 -1.630 1.00 . A A . 59 LYS CG 1 1
19 40972 1 1 59 LYS H H 119.886 16.778 -1.659 1.00 . A A . 59 LYS H 1 1
19 40973 1 1 59 LYS HA H 120.256 18.249 0.688 1.00 . A A . 59 LYS HA 1 1
19 40974 1 1 59 LYS HB2 H 118.025 18.388 -1.348 1.00 . A A . 59 LYS HB2 1 1
19 40975 1 1 59 LYS HB3 H 118.331 19.610 -0.111 1.00 . A A . 59 LYS HB3 1 1
19 40976 1 1 59 LYS HD2 H 118.346 20.251 -2.978 1.00 . A A . 59 LYS HD2 1 1
19 40977 1 1 59 LYS HD3 H 118.876 21.415 -1.764 1.00 . A A . 59 LYS HD3 1 1
19 40978 1 1 59 LYS HE2 H 120.856 21.912 -2.911 1.00 . A A . 59 LYS HE2 1 1
19 40979 1 1 59 LYS HE3 H 120.823 20.401 -3.820 1.00 . A A . 59 LYS HE3 1 1
19 40980 1 1 59 LYS HG2 H 120.636 19.899 -1.017 1.00 . A A . 59 LYS HG2 1 1
19 40981 1 1 59 LYS HG3 H 120.240 18.764 -2.309 1.00 . A A . 59 LYS HG3 1 1
19 40982 1 1 59 LYS HZ1 H 118.723 21.290 -4.866 1.00 . A A . 59 LYS HZ1 1 1
19 40983 1 1 59 LYS HZ2 H 120.167 22.059 -5.319 1.00 . A A . 59 LYS HZ2 1 1
19 40984 1 1 59 LYS HZ3 H 119.128 22.798 -4.195 1.00 . A A . 59 LYS HZ3 1 1
19 40985 1 1 59 LYS N N 119.973 16.718 -0.684 1.00 . A A . 59 LYS N 1 1
19 40986 1 1 59 LYS NZ N 119.506 21.890 -4.534 1.00 . A A . 59 LYS NZ 1 1
19 40987 1 1 59 LYS O O 118.448 17.651 2.327 1.00 . A A . 59 LYS O 1 1
19 40988 1 1 60 ASN C C 116.669 14.449 1.936 1.00 . A A . 60 ASN C 1 1
19 40989 1 1 60 ASN CA C 116.441 15.910 1.568 1.00 . A A . 60 ASN CA 1 1
19 40990 1 1 60 ASN CB C 115.098 16.053 0.846 1.00 . A A . 60 ASN CB 1 1
19 40991 1 1 60 ASN CG C 113.935 15.957 1.833 1.00 . A A . 60 ASN CG 1 1
19 40992 1 1 60 ASN H H 117.572 16.088 -0.219 1.00 . A A . 60 ASN H 1 1
19 40993 1 1 60 ASN HA H 116.410 16.498 2.475 1.00 . A A . 60 ASN HA 1 1
19 40994 1 1 60 ASN HB2 H 115.063 17.009 0.347 1.00 . A A . 60 ASN HB2 1 1
19 40995 1 1 60 ASN HB3 H 115.007 15.266 0.113 1.00 . A A . 60 ASN HB3 1 1
19 40996 1 1 60 ASN HD21 H 112.560 15.824 0.405 1.00 . A A . 60 ASN HD21 1 1
19 40997 1 1 60 ASN HD22 H 111.963 15.789 1.993 1.00 . A A . 60 ASN HD22 1 1
19 40998 1 1 60 ASN N N 117.515 16.404 0.707 1.00 . A A . 60 ASN N 1 1
19 40999 1 1 60 ASN ND2 N 112.718 15.848 1.372 1.00 . A A . 60 ASN ND2 1 1
19 41000 1 1 60 ASN O O 116.805 13.595 1.059 1.00 . A A . 60 ASN O 1 1
19 41001 1 1 60 ASN OD1 O 114.131 15.991 3.048 1.00 . A A . 60 ASN OD1 1 1
19 41002 1 1 61 GLN C C 115.811 12.386 4.662 1.00 . A A . 61 GLN C 1 1
19 41003 1 1 61 GLN CA C 116.920 12.789 3.700 1.00 . A A . 61 GLN CA 1 1
19 41004 1 1 61 GLN CB C 118.273 12.680 4.405 1.00 . A A . 61 GLN CB 1 1
19 41005 1 1 61 GLN CD C 120.755 12.951 4.104 1.00 . A A . 61 GLN CD 1 1
19 41006 1 1 61 GLN CG C 119.396 12.969 3.406 1.00 . A A . 61 GLN CG 1 1
19 41007 1 1 61 GLN H H 116.583 14.875 3.899 1.00 . A A . 61 GLN H 1 1
19 41008 1 1 61 GLN HA H 116.912 12.115 2.855 1.00 . A A . 61 GLN HA 1 1
19 41009 1 1 61 GLN HB2 H 118.316 13.395 5.214 1.00 . A A . 61 GLN HB2 1 1
19 41010 1 1 61 GLN HB3 H 118.394 11.683 4.801 1.00 . A A . 61 GLN HB3 1 1
19 41011 1 1 61 GLN HE21 H 121.777 12.735 2.415 1.00 . A A . 61 GLN HE21 1 1
19 41012 1 1 61 GLN HE22 H 122.716 12.809 3.829 1.00 . A A . 61 GLN HE22 1 1
19 41013 1 1 61 GLN HG2 H 119.385 12.217 2.631 1.00 . A A . 61 GLN HG2 1 1
19 41014 1 1 61 GLN HG3 H 119.237 13.940 2.963 1.00 . A A . 61 GLN HG3 1 1
19 41015 1 1 61 GLN N N 116.710 14.159 3.238 1.00 . A A . 61 GLN N 1 1
19 41016 1 1 61 GLN NE2 N 121.839 12.821 3.391 1.00 . A A . 61 GLN NE2 1 1
19 41017 1 1 61 GLN O O 115.336 13.212 5.442 1.00 . A A . 61 GLN O 1 1
19 41018 1 1 61 GLN OE1 O 120.835 13.060 5.329 1.00 . A A . 61 GLN OE1 1 1
19 41019 1 1 62 TYR C C 114.863 9.367 6.230 1.00 . A A . 62 TYR C 1 1
19 41020 1 1 62 TYR CA C 114.369 10.615 5.508 1.00 . A A . 62 TYR CA 1 1
19 41021 1 1 62 TYR CB C 113.093 10.280 4.739 1.00 . A A . 62 TYR CB 1 1
19 41022 1 1 62 TYR CD1 C 112.800 11.985 2.902 1.00 . A A . 62 TYR CD1 1 1
19 41023 1 1 62 TYR CD2 C 111.371 12.116 4.857 1.00 . A A . 62 TYR CD2 1 1
19 41024 1 1 62 TYR CE1 C 112.158 13.106 2.360 1.00 . A A . 62 TYR CE1 1 1
19 41025 1 1 62 TYR CE2 C 110.731 13.237 4.316 1.00 . A A . 62 TYR CE2 1 1
19 41026 1 1 62 TYR CG C 112.405 11.491 4.152 1.00 . A A . 62 TYR CG 1 1
19 41027 1 1 62 TYR CZ C 111.125 13.731 3.067 1.00 . A A . 62 TYR CZ 1 1
19 41028 1 1 62 TYR H H 115.772 10.524 3.919 1.00 . A A . 62 TYR H 1 1
19 41029 1 1 62 TYR HA H 114.139 11.370 6.246 1.00 . A A . 62 TYR HA 1 1
19 41030 1 1 62 TYR HB2 H 113.338 9.603 3.939 1.00 . A A . 62 TYR HB2 1 1
19 41031 1 1 62 TYR HB3 H 112.408 9.780 5.411 1.00 . A A . 62 TYR HB3 1 1
19 41032 1 1 62 TYR HD1 H 113.598 11.505 2.358 1.00 . A A . 62 TYR HD1 1 1
19 41033 1 1 62 TYR HD2 H 111.067 11.736 5.822 1.00 . A A . 62 TYR HD2 1 1
19 41034 1 1 62 TYR HE1 H 112.462 13.488 1.397 1.00 . A A . 62 TYR HE1 1 1
19 41035 1 1 62 TYR HE2 H 109.933 13.720 4.861 1.00 . A A . 62 TYR HE2 1 1
19 41036 1 1 62 TYR HH H 110.409 14.699 1.585 1.00 . A A . 62 TYR HH 1 1
19 41037 1 1 62 TYR N N 115.390 11.124 4.596 1.00 . A A . 62 TYR N 1 1
19 41038 1 1 62 TYR O O 115.459 8.476 5.622 1.00 . A A . 62 TYR O 1 1
19 41039 1 1 62 TYR OH O 110.493 14.836 2.532 1.00 . A A . 62 TYR OH 1 1
19 41040 1 1 63 TYR C C 113.696 7.610 9.002 1.00 . A A . 63 TYR C 1 1
19 41041 1 1 63 TYR CA C 114.954 8.145 8.334 1.00 . A A . 63 TYR CA 1 1
19 41042 1 1 63 TYR CB C 115.977 8.535 9.403 1.00 . A A . 63 TYR CB 1 1
19 41043 1 1 63 TYR CD1 C 118.275 8.419 8.377 1.00 . A A . 63 TYR CD1 1 1
19 41044 1 1 63 TYR CD2 C 117.290 10.595 8.780 1.00 . A A . 63 TYR CD2 1 1
19 41045 1 1 63 TYR CE1 C 119.420 9.032 7.852 1.00 . A A . 63 TYR CE1 1 1
19 41046 1 1 63 TYR CE2 C 118.433 11.211 8.257 1.00 . A A . 63 TYR CE2 1 1
19 41047 1 1 63 TYR CG C 117.211 9.199 8.840 1.00 . A A . 63 TYR CG 1 1
19 41048 1 1 63 TYR CZ C 119.499 10.429 7.794 1.00 . A A . 63 TYR CZ 1 1
19 41049 1 1 63 TYR H H 114.175 10.080 7.964 1.00 . A A . 63 TYR H 1 1
19 41050 1 1 63 TYR HA H 115.377 7.379 7.700 1.00 . A A . 63 TYR HA 1 1
19 41051 1 1 63 TYR HB2 H 115.509 9.216 10.098 1.00 . A A . 63 TYR HB2 1 1
19 41052 1 1 63 TYR HB3 H 116.270 7.644 9.939 1.00 . A A . 63 TYR HB3 1 1
19 41053 1 1 63 TYR HD1 H 118.215 7.342 8.424 1.00 . A A . 63 TYR HD1 1 1
19 41054 1 1 63 TYR HD2 H 116.469 11.199 9.139 1.00 . A A . 63 TYR HD2 1 1
19 41055 1 1 63 TYR HE1 H 120.240 8.430 7.495 1.00 . A A . 63 TYR HE1 1 1
19 41056 1 1 63 TYR HE2 H 118.494 12.287 8.211 1.00 . A A . 63 TYR HE2 1 1
19 41057 1 1 63 TYR HH H 121.330 10.383 7.257 1.00 . A A . 63 TYR HH 1 1
19 41058 1 1 63 TYR N N 114.610 9.314 7.532 1.00 . A A . 63 TYR N 1 1
19 41059 1 1 63 TYR O O 113.012 8.348 9.709 1.00 . A A . 63 TYR O 1 1
19 41060 1 1 63 TYR OH O 120.626 11.036 7.277 1.00 . A A . 63 TYR OH 1 1
19 41061 1 1 64 GLY C C 112.495 4.481 10.119 1.00 . A A . 64 GLY C 1 1
19 41062 1 1 64 GLY CA C 112.169 5.750 9.344 1.00 . A A . 64 GLY CA 1 1
19 41063 1 1 64 GLY H H 113.936 5.801 8.167 1.00 . A A . 64 GLY H 1 1
19 41064 1 1 64 GLY HA2 H 111.699 6.459 10.010 1.00 . A A . 64 GLY HA2 1 1
19 41065 1 1 64 GLY HA3 H 111.481 5.504 8.549 1.00 . A A . 64 GLY HA3 1 1
19 41066 1 1 64 GLY N N 113.372 6.342 8.763 1.00 . A A . 64 GLY N 1 1
19 41067 1 1 64 GLY O O 113.212 3.614 9.621 1.00 . A A . 64 GLY O 1 1
19 41068 1 1 65 ILE C C 110.748 2.618 12.460 1.00 . A A . 65 ILE C 1 1
19 41069 1 1 65 ILE CA C 112.126 3.185 12.150 1.00 . A A . 65 ILE CA 1 1
19 41070 1 1 65 ILE CB C 112.858 3.524 13.453 1.00 . A A . 65 ILE CB 1 1
19 41071 1 1 65 ILE CD1 C 114.866 4.655 14.424 1.00 . A A . 65 ILE CD1 1 1
19 41072 1 1 65 ILE CG1 C 114.209 4.168 13.132 1.00 . A A . 65 ILE CG1 1 1
19 41073 1 1 65 ILE CG2 C 113.090 2.245 14.261 1.00 . A A . 65 ILE CG2 1 1
19 41074 1 1 65 ILE H H 111.418 5.130 11.679 1.00 . A A . 65 ILE H 1 1
19 41075 1 1 65 ILE HA H 112.698 2.448 11.601 1.00 . A A . 65 ILE HA 1 1
19 41076 1 1 65 ILE HB H 112.258 4.210 14.034 1.00 . A A . 65 ILE HB 1 1
19 41077 1 1 65 ILE HD11 H 114.127 5.138 15.044 1.00 . A A . 65 ILE HD11 1 1
19 41078 1 1 65 ILE HD12 H 115.651 5.358 14.187 1.00 . A A . 65 ILE HD12 1 1
19 41079 1 1 65 ILE HD13 H 115.287 3.812 14.954 1.00 . A A . 65 ILE HD13 1 1
19 41080 1 1 65 ILE HG12 H 114.849 3.442 12.652 1.00 . A A . 65 ILE HG12 1 1
19 41081 1 1 65 ILE HG13 H 114.059 5.007 12.470 1.00 . A A . 65 ILE HG13 1 1
19 41082 1 1 65 ILE HG21 H 112.142 1.766 14.456 1.00 . A A . 65 ILE HG21 1 1
19 41083 1 1 65 ILE HG22 H 113.568 2.490 15.197 1.00 . A A . 65 ILE HG22 1 1
19 41084 1 1 65 ILE HG23 H 113.723 1.574 13.698 1.00 . A A . 65 ILE HG23 1 1
19 41085 1 1 65 ILE N N 111.960 4.386 11.334 1.00 . A A . 65 ILE N 1 1
19 41086 1 1 65 ILE O O 109.925 3.297 13.075 1.00 . A A . 65 ILE O 1 1
19 41087 1 1 66 THR C C 109.182 -0.507 12.863 1.00 . A A . 66 THR C 1 1
19 41088 1 1 66 THR CA C 109.137 0.825 12.120 1.00 . A A . 66 THR CA 1 1
19 41089 1 1 66 THR CB C 108.486 0.611 10.740 1.00 . A A . 66 THR CB 1 1
19 41090 1 1 66 THR CG2 C 108.700 1.803 9.792 1.00 . A A . 66 THR CG2 1 1
19 41091 1 1 66 THR H H 111.192 0.873 11.574 1.00 . A A . 66 THR H 1 1
19 41092 1 1 66 THR HA H 108.510 1.502 12.685 1.00 . A A . 66 THR HA 1 1
19 41093 1 1 66 THR HB H 107.427 0.478 10.887 1.00 . A A . 66 THR HB 1 1
19 41094 1 1 66 THR HG1 H 108.472 -1.303 10.394 1.00 . A A . 66 THR HG1 1 1
19 41095 1 1 66 THR HG21 H 109.354 1.506 8.986 1.00 . A A . 66 THR HG21 1 1
19 41096 1 1 66 THR HG22 H 109.144 2.629 10.331 1.00 . A A . 66 THR HG22 1 1
19 41097 1 1 66 THR HG23 H 107.748 2.112 9.385 1.00 . A A . 66 THR HG23 1 1
19 41098 1 1 66 THR N N 110.478 1.399 11.996 1.00 . A A . 66 THR N 1 1
19 41099 1 1 66 THR O O 110.200 -1.197 12.847 1.00 . A A . 66 THR O 1 1
19 41100 1 1 66 THR OG1 O 109.021 -0.558 10.136 1.00 . A A . 66 THR OG1 1 1
19 41101 1 1 67 ALA C C 106.537 -2.696 13.980 1.00 . A A . 67 ALA C 1 1
19 41102 1 1 67 ALA CA C 107.947 -2.151 14.170 1.00 . A A . 67 ALA CA 1 1
19 41103 1 1 67 ALA CB C 108.241 -1.975 15.663 1.00 . A A . 67 ALA CB 1 1
19 41104 1 1 67 ALA H H 107.282 -0.276 13.453 1.00 . A A . 67 ALA H 1 1
19 41105 1 1 67 ALA HA H 108.658 -2.841 13.747 1.00 . A A . 67 ALA HA 1 1
19 41106 1 1 67 ALA HB1 H 107.730 -2.745 16.221 1.00 . A A . 67 ALA HB1 1 1
19 41107 1 1 67 ALA HB2 H 107.893 -1.005 15.986 1.00 . A A . 67 ALA HB2 1 1
19 41108 1 1 67 ALA HB3 H 109.303 -2.053 15.832 1.00 . A A . 67 ALA HB3 1 1
19 41109 1 1 67 ALA N N 108.059 -0.871 13.479 1.00 . A A . 67 ALA N 1 1
19 41110 1 1 67 ALA O O 105.596 -1.915 13.829 1.00 . A A . 67 ALA O 1 1
19 41111 1 1 68 GLY C C 104.971 -6.053 14.206 1.00 . A A . 68 GLY C 1 1
19 41112 1 1 68 GLY CA C 105.067 -4.606 13.722 1.00 . A A . 68 GLY CA 1 1
19 41113 1 1 68 GLY H H 107.169 -4.606 14.068 1.00 . A A . 68 GLY H 1 1
19 41114 1 1 68 GLY HA2 H 104.333 -4.007 14.235 1.00 . A A . 68 GLY HA2 1 1
19 41115 1 1 68 GLY HA3 H 104.866 -4.579 12.663 1.00 . A A . 68 GLY HA3 1 1
19 41116 1 1 68 GLY N N 106.387 -4.022 13.953 1.00 . A A . 68 GLY N 1 1
19 41117 1 1 68 GLY O O 105.994 -6.725 14.343 1.00 . A A . 68 GLY O 1 1
19 41118 1 1 69 PRO C C 103.154 -8.779 13.553 1.00 . A A . 69 PRO C 1 1
19 41119 1 1 69 PRO CA C 103.577 -7.986 14.789 1.00 . A A . 69 PRO CA 1 1
19 41120 1 1 69 PRO CB C 102.456 -7.954 15.827 1.00 . A A . 69 PRO CB 1 1
19 41121 1 1 69 PRO CD C 102.495 -5.834 14.612 1.00 . A A . 69 PRO CD 1 1
19 41122 1 1 69 PRO CG C 101.633 -6.753 15.486 1.00 . A A . 69 PRO CG 1 1
19 41123 1 1 69 PRO HA H 104.465 -8.410 15.227 1.00 . A A . 69 PRO HA 1 1
19 41124 1 1 69 PRO HB2 H 101.860 -8.853 15.759 1.00 . A A . 69 PRO HB2 1 1
19 41125 1 1 69 PRO HB3 H 102.866 -7.845 16.820 1.00 . A A . 69 PRO HB3 1 1
19 41126 1 1 69 PRO HD2 H 102.031 -5.700 13.646 1.00 . A A . 69 PRO HD2 1 1
19 41127 1 1 69 PRO HD3 H 102.643 -4.883 15.100 1.00 . A A . 69 PRO HD3 1 1
19 41128 1 1 69 PRO HG2 H 100.749 -7.059 14.945 1.00 . A A . 69 PRO HG2 1 1
19 41129 1 1 69 PRO HG3 H 101.354 -6.229 16.387 1.00 . A A . 69 PRO HG3 1 1
19 41130 1 1 69 PRO N N 103.781 -6.546 14.482 1.00 . A A . 69 PRO N 1 1
19 41131 1 1 69 PRO O O 102.213 -8.399 12.850 1.00 . A A . 69 PRO O 1 1
19 41132 1 1 70 ALA C C 102.628 -11.803 12.698 1.00 . A A . 70 ALA C 1 1
19 41133 1 1 70 ALA CA C 103.604 -10.750 12.179 1.00 . A A . 70 ALA CA 1 1
19 41134 1 1 70 ALA CB C 104.873 -11.435 11.667 1.00 . A A . 70 ALA CB 1 1
19 41135 1 1 70 ALA H H 104.774 -9.925 13.733 1.00 . A A . 70 ALA H 1 1
19 41136 1 1 70 ALA HA H 103.143 -10.218 11.359 1.00 . A A . 70 ALA HA 1 1
19 41137 1 1 70 ALA HB1 H 104.748 -11.695 10.626 1.00 . A A . 70 ALA HB1 1 1
19 41138 1 1 70 ALA HB2 H 105.060 -12.331 12.241 1.00 . A A . 70 ALA HB2 1 1
19 41139 1 1 70 ALA HB3 H 105.712 -10.763 11.770 1.00 . A A . 70 ALA HB3 1 1
19 41140 1 1 70 ALA N N 103.947 -9.797 13.229 1.00 . A A . 70 ALA N 1 1
19 41141 1 1 70 ALA O O 102.749 -12.245 13.843 1.00 . A A . 70 ALA O 1 1
19 41142 1 1 71 TYR C C 101.036 -14.469 11.200 1.00 . A A . 71 TYR C 1 1
19 41143 1 1 71 TYR CA C 100.797 -13.328 12.179 1.00 . A A . 71 TYR CA 1 1
19 41144 1 1 71 TYR CB C 99.343 -12.859 12.089 1.00 . A A . 71 TYR CB 1 1
19 41145 1 1 71 TYR CD1 C 98.553 -12.010 14.328 1.00 . A A . 71 TYR CD1 1 1
19 41146 1 1 71 TYR CD2 C 99.174 -10.400 12.624 1.00 . A A . 71 TYR CD2 1 1
19 41147 1 1 71 TYR CE1 C 98.248 -10.963 15.206 1.00 . A A . 71 TYR CE1 1 1
19 41148 1 1 71 TYR CE2 C 98.871 -9.353 13.503 1.00 . A A . 71 TYR CE2 1 1
19 41149 1 1 71 TYR CG C 99.015 -11.730 13.037 1.00 . A A . 71 TYR CG 1 1
19 41150 1 1 71 TYR CZ C 98.407 -9.634 14.793 1.00 . A A . 71 TYR CZ 1 1
19 41151 1 1 71 TYR H H 101.629 -11.820 10.961 1.00 . A A . 71 TYR H 1 1
19 41152 1 1 71 TYR HA H 101.000 -13.671 13.185 1.00 . A A . 71 TYR HA 1 1
19 41153 1 1 71 TYR HB2 H 99.147 -12.527 11.082 1.00 . A A . 71 TYR HB2 1 1
19 41154 1 1 71 TYR HB3 H 98.697 -13.699 12.306 1.00 . A A . 71 TYR HB3 1 1
19 41155 1 1 71 TYR HD1 H 98.428 -13.035 14.647 1.00 . A A . 71 TYR HD1 1 1
19 41156 1 1 71 TYR HD2 H 99.532 -10.185 11.629 1.00 . A A . 71 TYR HD2 1 1
19 41157 1 1 71 TYR HE1 H 97.890 -11.180 16.202 1.00 . A A . 71 TYR HE1 1 1
19 41158 1 1 71 TYR HE2 H 98.994 -8.330 13.184 1.00 . A A . 71 TYR HE2 1 1
19 41159 1 1 71 TYR HH H 97.830 -7.848 15.136 1.00 . A A . 71 TYR HH 1 1
19 41160 1 1 71 TYR N N 101.700 -12.232 11.844 1.00 . A A . 71 TYR N 1 1
19 41161 1 1 71 TYR O O 101.025 -14.256 9.986 1.00 . A A . 71 TYR O 1 1
19 41162 1 1 71 TYR OH O 98.108 -8.602 15.659 1.00 . A A . 71 TYR OH 1 1
19 41163 1 1 72 ARG C C 100.488 -17.637 10.409 1.00 . A A . 72 ARG C 1 1
19 41164 1 1 72 ARG CA C 101.660 -16.790 10.894 1.00 . A A . 72 ARG CA 1 1
19 41165 1 1 72 ARG CB C 102.626 -17.672 11.691 1.00 . A A . 72 ARG CB 1 1
19 41166 1 1 72 ARG CD C 104.251 -19.564 11.556 1.00 . A A . 72 ARG CD 1 1
19 41167 1 1 72 ARG CG C 103.233 -18.736 10.772 1.00 . A A . 72 ARG CG 1 1
19 41168 1 1 72 ARG CZ C 103.060 -21.604 12.291 1.00 . A A . 72 ARG CZ 1 1
19 41169 1 1 72 ARG H H 101.054 -15.821 12.681 1.00 . A A . 72 ARG H 1 1
19 41170 1 1 72 ARG HA H 102.184 -16.399 10.036 1.00 . A A . 72 ARG HA 1 1
19 41171 1 1 72 ARG HB2 H 103.414 -17.059 12.103 1.00 . A A . 72 ARG HB2 1 1
19 41172 1 1 72 ARG HB3 H 102.090 -18.158 12.492 1.00 . A A . 72 ARG HB3 1 1
19 41173 1 1 72 ARG HD2 H 104.790 -20.205 10.874 1.00 . A A . 72 ARG HD2 1 1
19 41174 1 1 72 ARG HD3 H 104.947 -18.902 12.048 1.00 . A A . 72 ARG HD3 1 1
19 41175 1 1 72 ARG HE H 103.480 -20.039 13.466 1.00 . A A . 72 ARG HE 1 1
19 41176 1 1 72 ARG HG2 H 102.449 -19.380 10.402 1.00 . A A . 72 ARG HG2 1 1
19 41177 1 1 72 ARG HG3 H 103.727 -18.254 9.942 1.00 . A A . 72 ARG HG3 1 1
19 41178 1 1 72 ARG HH11 H 103.586 -21.662 10.355 1.00 . A A . 72 ARG HH11 1 1
19 41179 1 1 72 ARG HH12 H 102.747 -23.058 10.943 1.00 . A A . 72 ARG HH12 1 1
19 41180 1 1 72 ARG HH21 H 102.400 -21.860 14.165 1.00 . A A . 72 ARG HH21 1 1
19 41181 1 1 72 ARG HH22 H 102.084 -23.167 13.072 1.00 . A A . 72 ARG HH22 1 1
19 41182 1 1 72 ARG N N 101.218 -15.677 11.726 1.00 . A A . 72 ARG N 1 1
19 41183 1 1 72 ARG NE N 103.570 -20.391 12.556 1.00 . A A . 72 ARG NE 1 1
19 41184 1 1 72 ARG NH1 N 103.137 -22.151 11.102 1.00 . A A . 72 ARG NH1 1 1
19 41185 1 1 72 ARG NH2 N 102.469 -22.262 13.251 1.00 . A A . 72 ARG NH2 1 1
19 41186 1 1 72 ARG O O 99.857 -18.360 11.178 1.00 . A A . 72 ARG O 1 1
19 41187 1 1 73 ILE C C 99.993 -19.549 7.785 1.00 . A A . 73 ILE C 1 1
19 41188 1 1 73 ILE CA C 99.250 -18.394 8.449 1.00 . A A . 73 ILE CA 1 1
19 41189 1 1 73 ILE CB C 98.443 -17.607 7.410 1.00 . A A . 73 ILE CB 1 1
19 41190 1 1 73 ILE CD1 C 97.030 -15.559 7.055 1.00 . A A . 73 ILE CD1 1 1
19 41191 1 1 73 ILE CG1 C 97.748 -16.426 8.094 1.00 . A A . 73 ILE CG1 1 1
19 41192 1 1 73 ILE CG2 C 97.387 -18.521 6.780 1.00 . A A . 73 ILE CG2 1 1
19 41193 1 1 73 ILE H H 100.676 -16.841 8.590 1.00 . A A . 73 ILE H 1 1
19 41194 1 1 73 ILE HA H 98.573 -18.793 9.190 1.00 . A A . 73 ILE HA 1 1
19 41195 1 1 73 ILE HB H 99.108 -17.241 6.639 1.00 . A A . 73 ILE HB 1 1
19 41196 1 1 73 ILE HD11 H 96.025 -15.928 6.913 1.00 . A A . 73 ILE HD11 1 1
19 41197 1 1 73 ILE HD12 H 97.563 -15.601 6.117 1.00 . A A . 73 ILE HD12 1 1
19 41198 1 1 73 ILE HD13 H 96.991 -14.537 7.402 1.00 . A A . 73 ILE HD13 1 1
19 41199 1 1 73 ILE HG12 H 97.027 -16.799 8.808 1.00 . A A . 73 ILE HG12 1 1
19 41200 1 1 73 ILE HG13 H 98.484 -15.825 8.609 1.00 . A A . 73 ILE HG13 1 1
19 41201 1 1 73 ILE HG21 H 97.874 -19.361 6.309 1.00 . A A . 73 ILE HG21 1 1
19 41202 1 1 73 ILE HG22 H 96.827 -17.967 6.040 1.00 . A A . 73 ILE HG22 1 1
19 41203 1 1 73 ILE HG23 H 96.715 -18.877 7.547 1.00 . A A . 73 ILE HG23 1 1
19 41204 1 1 73 ILE N N 100.214 -17.527 9.114 1.00 . A A . 73 ILE N 1 1
19 41205 1 1 73 ILE O O 100.979 -19.326 7.081 1.00 . A A . 73 ILE O 1 1
19 41206 1 1 74 ASN C C 100.301 -21.902 5.955 1.00 . A A . 74 ASN C 1 1
19 41207 1 1 74 ASN CA C 100.232 -21.944 7.482 1.00 . A A . 74 ASN CA 1 1
19 41208 1 1 74 ASN CB C 99.520 -23.223 7.927 1.00 . A A . 74 ASN CB 1 1
19 41209 1 1 74 ASN CG C 99.514 -23.315 9.449 1.00 . A A . 74 ASN CG 1 1
19 41210 1 1 74 ASN H H 98.701 -20.895 8.517 1.00 . A A . 74 ASN H 1 1
19 41211 1 1 74 ASN HA H 101.237 -21.950 7.877 1.00 . A A . 74 ASN HA 1 1
19 41212 1 1 74 ASN HB2 H 98.503 -23.211 7.565 1.00 . A A . 74 ASN HB2 1 1
19 41213 1 1 74 ASN HB3 H 100.035 -24.079 7.520 1.00 . A A . 74 ASN HB3 1 1
19 41214 1 1 74 ASN HD21 H 101.435 -22.850 9.633 1.00 . A A . 74 ASN HD21 1 1
19 41215 1 1 74 ASN HD22 H 100.616 -23.139 11.091 1.00 . A A . 74 ASN HD22 1 1
19 41216 1 1 74 ASN N N 99.525 -20.774 8.003 1.00 . A A . 74 ASN N 1 1
19 41217 1 1 74 ASN ND2 N 100.612 -23.082 10.112 1.00 . A A . 74 ASN ND2 1 1
19 41218 1 1 74 ASN O O 101.287 -22.345 5.364 1.00 . A A . 74 ASN O 1 1
19 41219 1 1 74 ASN OD1 O 98.479 -23.607 10.050 1.00 . A A . 74 ASN OD1 1 1
19 41220 1 1 75 ASP C C 100.341 -20.030 3.598 1.00 . A A . 75 ASP C 1 1
19 41221 1 1 75 ASP CA C 99.309 -21.120 3.881 1.00 . A A . 75 ASP CA 1 1
19 41222 1 1 75 ASP CB C 97.927 -20.679 3.390 1.00 . A A . 75 ASP CB 1 1
19 41223 1 1 75 ASP CG C 97.851 -20.769 1.870 1.00 . A A . 75 ASP CG 1 1
19 41224 1 1 75 ASP H H 98.449 -21.154 5.817 1.00 . A A . 75 ASP H 1 1
19 41225 1 1 75 ASP HA H 99.596 -22.028 3.369 1.00 . A A . 75 ASP HA 1 1
19 41226 1 1 75 ASP HB2 H 97.173 -21.316 3.824 1.00 . A A . 75 ASP HB2 1 1
19 41227 1 1 75 ASP HB3 H 97.750 -19.658 3.697 1.00 . A A . 75 ASP HB3 1 1
19 41228 1 1 75 ASP N N 99.262 -21.374 5.317 1.00 . A A . 75 ASP N 1 1
19 41229 1 1 75 ASP O O 100.923 -19.470 4.528 1.00 . A A . 75 ASP O 1 1
19 41230 1 1 75 ASP OD1 O 97.581 -21.848 1.374 1.00 . A A . 75 ASP OD1 1 1
19 41231 1 1 75 ASP OD2 O 98.060 -19.754 1.225 1.00 . A A . 75 ASP OD2 1 1
19 41232 1 1 76 TRP C C 100.806 -17.337 1.919 1.00 . A A . 76 TRP C 1 1
19 41233 1 1 76 TRP CA C 101.523 -18.688 1.953 1.00 . A A . 76 TRP CA 1 1
19 41234 1 1 76 TRP CB C 102.143 -19.000 0.588 1.00 . A A . 76 TRP CB 1 1
19 41235 1 1 76 TRP CD1 C 102.503 -21.304 -0.392 1.00 . A A . 76 TRP CD1 1 1
19 41236 1 1 76 TRP CD2 C 103.790 -20.922 1.412 1.00 . A A . 76 TRP CD2 1 1
19 41237 1 1 76 TRP CE2 C 104.091 -22.233 0.967 1.00 . A A . 76 TRP CE2 1 1
19 41238 1 1 76 TRP CE3 C 104.469 -20.434 2.544 1.00 . A A . 76 TRP CE3 1 1
19 41239 1 1 76 TRP CG C 102.782 -20.353 0.528 1.00 . A A . 76 TRP CG 1 1
19 41240 1 1 76 TRP CH2 C 105.696 -22.528 2.748 1.00 . A A . 76 TRP CH2 1 1
19 41241 1 1 76 TRP CZ2 C 105.031 -23.031 1.626 1.00 . A A . 76 TRP CZ2 1 1
19 41242 1 1 76 TRP CZ3 C 105.414 -21.233 3.204 1.00 . A A . 76 TRP CZ3 1 1
19 41243 1 1 76 TRP H H 100.156 -20.272 1.617 1.00 . A A . 76 TRP H 1 1
19 41244 1 1 76 TRP HA H 102.313 -18.643 2.691 1.00 . A A . 76 TRP HA 1 1
19 41245 1 1 76 TRP HB2 H 101.369 -18.957 -0.162 1.00 . A A . 76 TRP HB2 1 1
19 41246 1 1 76 TRP HB3 H 102.885 -18.249 0.364 1.00 . A A . 76 TRP HB3 1 1
19 41247 1 1 76 TRP HD1 H 101.792 -21.207 -1.200 1.00 . A A . 76 TRP HD1 1 1
19 41248 1 1 76 TRP HE1 H 103.272 -23.247 -0.657 1.00 . A A . 76 TRP HE1 1 1
19 41249 1 1 76 TRP HE3 H 104.261 -19.438 2.905 1.00 . A A . 76 TRP HE3 1 1
19 41250 1 1 76 TRP HH2 H 106.423 -23.137 3.264 1.00 . A A . 76 TRP HH2 1 1
19 41251 1 1 76 TRP HZ2 H 105.243 -24.027 1.268 1.00 . A A . 76 TRP HZ2 1 1
19 41252 1 1 76 TRP HZ3 H 105.929 -20.848 4.073 1.00 . A A . 76 TRP HZ3 1 1
19 41253 1 1 76 TRP N N 100.592 -19.750 2.322 1.00 . A A . 76 TRP N 1 1
19 41254 1 1 76 TRP NE1 N 103.281 -22.418 -0.134 1.00 . A A . 76 TRP NE1 1 1
19 41255 1 1 76 TRP O O 100.941 -16.559 0.974 1.00 . A A . 76 TRP O 1 1
19 41256 1 1 77 ALA C C 99.565 -14.993 4.266 1.00 . A A . 77 ALA C 1 1
19 41257 1 1 77 ALA CA C 99.216 -15.862 3.052 1.00 . A A . 77 ALA CA 1 1
19 41258 1 1 77 ALA CB C 97.743 -16.264 3.127 1.00 . A A . 77 ALA CB 1 1
19 41259 1 1 77 ALA H H 100.051 -17.678 3.733 1.00 . A A . 77 ALA H 1 1
19 41260 1 1 77 ALA HA H 99.364 -15.275 2.158 1.00 . A A . 77 ALA HA 1 1
19 41261 1 1 77 ALA HB1 H 97.123 -15.408 2.900 1.00 . A A . 77 ALA HB1 1 1
19 41262 1 1 77 ALA HB2 H 97.516 -16.617 4.123 1.00 . A A . 77 ALA HB2 1 1
19 41263 1 1 77 ALA HB3 H 97.547 -17.049 2.412 1.00 . A A . 77 ALA HB3 1 1
19 41264 1 1 77 ALA N N 100.049 -17.061 2.974 1.00 . A A . 77 ALA N 1 1
19 41265 1 1 77 ALA O O 98.731 -14.202 4.709 1.00 . A A . 77 ALA O 1 1
19 41266 1 1 78 SER C C 101.015 -13.074 6.101 1.00 . A A . 78 SER C 1 1
19 41267 1 1 78 SER CA C 101.054 -14.593 6.136 1.00 . A A . 78 SER CA 1 1
19 41268 1 1 78 SER CB C 102.424 -15.064 6.621 1.00 . A A . 78 SER CB 1 1
19 41269 1 1 78 SER H H 101.513 -15.476 4.263 1.00 . A A . 78 SER H 1 1
19 41270 1 1 78 SER HA H 100.296 -14.949 6.819 1.00 . A A . 78 SER HA 1 1
19 41271 1 1 78 SER HB2 H 103.193 -14.688 5.965 1.00 . A A . 78 SER HB2 1 1
19 41272 1 1 78 SER HB3 H 102.598 -14.693 7.620 1.00 . A A . 78 SER HB3 1 1
19 41273 1 1 78 SER HG H 103.216 -16.768 7.130 1.00 . A A . 78 SER HG 1 1
19 41274 1 1 78 SER N N 100.778 -15.119 4.804 1.00 . A A . 78 SER N 1 1
19 41275 1 1 78 SER O O 101.389 -12.462 5.102 1.00 . A A . 78 SER O 1 1
19 41276 1 1 78 SER OG O 102.461 -16.485 6.609 1.00 . A A . 78 SER OG 1 1
19 41277 1 1 79 ILE C C 100.906 -10.346 8.388 1.00 . A A . 79 ILE C 1 1
19 41278 1 1 79 ILE CA C 100.283 -11.034 7.188 1.00 . A A . 79 ILE CA 1 1
19 41279 1 1 79 ILE CB C 98.764 -10.825 7.196 1.00 . A A . 79 ILE CB 1 1
19 41280 1 1 79 ILE CD1 C 96.673 -11.110 8.542 1.00 . A A . 79 ILE CD1 1 1
19 41281 1 1 79 ILE CG1 C 98.155 -11.476 8.443 1.00 . A A . 79 ILE CG1 1 1
19 41282 1 1 79 ILE CG2 C 98.154 -11.461 5.946 1.00 . A A . 79 ILE CG2 1 1
19 41283 1 1 79 ILE H H 100.534 -12.959 8.049 1.00 . A A . 79 ILE H 1 1
19 41284 1 1 79 ILE HA H 100.685 -10.588 6.288 1.00 . A A . 79 ILE HA 1 1
19 41285 1 1 79 ILE HB H 98.549 -9.766 7.200 1.00 . A A . 79 ILE HB 1 1
19 41286 1 1 79 ILE HD11 H 96.559 -10.040 8.445 1.00 . A A . 79 ILE HD11 1 1
19 41287 1 1 79 ILE HD12 H 96.287 -11.428 9.499 1.00 . A A . 79 ILE HD12 1 1
19 41288 1 1 79 ILE HD13 H 96.129 -11.605 7.751 1.00 . A A . 79 ILE HD13 1 1
19 41289 1 1 79 ILE HG12 H 98.259 -12.548 8.377 1.00 . A A . 79 ILE HG12 1 1
19 41290 1 1 79 ILE HG13 H 98.669 -11.115 9.323 1.00 . A A . 79 ILE HG13 1 1
19 41291 1 1 79 ILE HG21 H 98.814 -11.310 5.106 1.00 . A A . 79 ILE HG21 1 1
19 41292 1 1 79 ILE HG22 H 97.198 -11.002 5.739 1.00 . A A . 79 ILE HG22 1 1
19 41293 1 1 79 ILE HG23 H 98.017 -12.519 6.112 1.00 . A A . 79 ILE HG23 1 1
19 41294 1 1 79 ILE N N 100.584 -12.462 7.200 1.00 . A A . 79 ILE N 1 1
19 41295 1 1 79 ILE O O 101.007 -10.930 9.461 1.00 . A A . 79 ILE O 1 1
19 41296 1 1 80 TYR C C 101.453 -6.855 9.148 1.00 . A A . 80 TYR C 1 1
19 41297 1 1 80 TYR CA C 101.848 -8.315 9.303 1.00 . A A . 80 TYR CA 1 1
19 41298 1 1 80 TYR CB C 103.370 -8.457 9.375 1.00 . A A . 80 TYR CB 1 1
19 41299 1 1 80 TYR CD1 C 103.950 -8.409 6.921 1.00 . A A . 80 TYR CD1 1 1
19 41300 1 1 80 TYR CD2 C 104.933 -6.743 8.384 1.00 . A A . 80 TYR CD2 1 1
19 41301 1 1 80 TYR CE1 C 104.634 -7.858 5.832 1.00 . A A . 80 TYR CE1 1 1
19 41302 1 1 80 TYR CE2 C 105.618 -6.192 7.292 1.00 . A A . 80 TYR CE2 1 1
19 41303 1 1 80 TYR CG C 104.098 -7.851 8.198 1.00 . A A . 80 TYR CG 1 1
19 41304 1 1 80 TYR CZ C 105.469 -6.748 6.018 1.00 . A A . 80 TYR CZ 1 1
19 41305 1 1 80 TYR H H 101.309 -8.725 7.289 1.00 . A A . 80 TYR H 1 1
19 41306 1 1 80 TYR HA H 101.424 -8.688 10.225 1.00 . A A . 80 TYR HA 1 1
19 41307 1 1 80 TYR HB2 H 103.719 -7.974 10.273 1.00 . A A . 80 TYR HB2 1 1
19 41308 1 1 80 TYR HB3 H 103.614 -9.508 9.435 1.00 . A A . 80 TYR HB3 1 1
19 41309 1 1 80 TYR HD1 H 103.305 -9.263 6.778 1.00 . A A . 80 TYR HD1 1 1
19 41310 1 1 80 TYR HD2 H 105.050 -6.313 9.367 1.00 . A A . 80 TYR HD2 1 1
19 41311 1 1 80 TYR HE1 H 104.519 -8.288 4.849 1.00 . A A . 80 TYR HE1 1 1
19 41312 1 1 80 TYR HE2 H 106.264 -5.338 7.434 1.00 . A A . 80 TYR HE2 1 1
19 41313 1 1 80 TYR HH H 107.050 -6.521 4.972 1.00 . A A . 80 TYR HH 1 1
19 41314 1 1 80 TYR N N 101.327 -9.104 8.194 1.00 . A A . 80 TYR N 1 1
19 41315 1 1 80 TYR O O 101.228 -6.381 8.034 1.00 . A A . 80 TYR O 1 1
19 41316 1 1 80 TYR OH O 106.143 -6.205 4.945 1.00 . A A . 80 TYR OH 1 1
19 41317 1 1 81 GLY C C 102.156 -3.919 10.913 1.00 . A A . 81 GLY C 1 1
19 41318 1 1 81 GLY CA C 101.041 -4.732 10.270 1.00 . A A . 81 GLY CA 1 1
19 41319 1 1 81 GLY H H 101.593 -6.601 11.129 1.00 . A A . 81 GLY H 1 1
19 41320 1 1 81 GLY HA2 H 100.891 -4.398 9.254 1.00 . A A . 81 GLY HA2 1 1
19 41321 1 1 81 GLY HA3 H 100.132 -4.590 10.835 1.00 . A A . 81 GLY HA3 1 1
19 41322 1 1 81 GLY N N 101.399 -6.150 10.276 1.00 . A A . 81 GLY N 1 1
19 41323 1 1 81 GLY O O 102.702 -4.312 11.941 1.00 . A A . 81 GLY O 1 1
19 41324 1 1 82 VAL C C 103.396 -0.576 10.920 1.00 . A A . 82 VAL C 1 1
19 41325 1 1 82 VAL CA C 103.693 -2.054 10.690 1.00 . A A . 82 VAL CA 1 1
19 41326 1 1 82 VAL CB C 104.732 -2.220 9.570 1.00 . A A . 82 VAL CB 1 1
19 41327 1 1 82 VAL CG1 C 106.040 -1.523 9.949 1.00 . A A . 82 VAL CG1 1 1
19 41328 1 1 82 VAL CG2 C 105.021 -3.705 9.337 1.00 . A A . 82 VAL CG2 1 1
19 41329 1 1 82 VAL H H 101.896 -2.408 9.619 1.00 . A A . 82 VAL H 1 1
19 41330 1 1 82 VAL HA H 104.098 -2.472 11.602 1.00 . A A . 82 VAL HA 1 1
19 41331 1 1 82 VAL HB H 104.347 -1.783 8.660 1.00 . A A . 82 VAL HB 1 1
19 41332 1 1 82 VAL HG11 H 105.955 -0.468 9.735 1.00 . A A . 82 VAL HG11 1 1
19 41333 1 1 82 VAL HG12 H 106.854 -1.940 9.376 1.00 . A A . 82 VAL HG12 1 1
19 41334 1 1 82 VAL HG13 H 106.231 -1.661 11.003 1.00 . A A . 82 VAL HG13 1 1
19 41335 1 1 82 VAL HG21 H 104.092 -4.230 9.165 1.00 . A A . 82 VAL HG21 1 1
19 41336 1 1 82 VAL HG22 H 105.512 -4.119 10.205 1.00 . A A . 82 VAL HG22 1 1
19 41337 1 1 82 VAL HG23 H 105.659 -3.815 8.475 1.00 . A A . 82 VAL HG23 1 1
19 41338 1 1 82 VAL N N 102.480 -2.776 10.317 1.00 . A A . 82 VAL N 1 1
19 41339 1 1 82 VAL O O 102.630 0.031 10.173 1.00 . A A . 82 VAL O 1 1
19 41340 1 1 83 VAL C C 105.288 1.955 12.572 1.00 . A A . 83 VAL C 1 1
19 41341 1 1 83 VAL CA C 103.906 1.429 12.199 1.00 . A A . 83 VAL CA 1 1
19 41342 1 1 83 VAL CB C 102.896 1.702 13.322 1.00 . A A . 83 VAL CB 1 1
19 41343 1 1 83 VAL CG1 C 103.345 1.015 14.615 1.00 . A A . 83 VAL CG1 1 1
19 41344 1 1 83 VAL CG2 C 102.781 3.210 13.563 1.00 . A A . 83 VAL CG2 1 1
19 41345 1 1 83 VAL H H 104.547 -0.555 12.561 1.00 . A A . 83 VAL H 1 1
19 41346 1 1 83 VAL HA H 103.574 1.919 11.298 1.00 . A A . 83 VAL HA 1 1
19 41347 1 1 83 VAL HB H 101.931 1.312 13.032 1.00 . A A . 83 VAL HB 1 1
19 41348 1 1 83 VAL HG11 H 104.314 1.393 14.906 1.00 . A A . 83 VAL HG11 1 1
19 41349 1 1 83 VAL HG12 H 103.409 -0.052 14.452 1.00 . A A . 83 VAL HG12 1 1
19 41350 1 1 83 VAL HG13 H 102.628 1.216 15.398 1.00 . A A . 83 VAL HG13 1 1
19 41351 1 1 83 VAL HG21 H 103.712 3.581 13.967 1.00 . A A . 83 VAL HG21 1 1
19 41352 1 1 83 VAL HG22 H 101.985 3.402 14.266 1.00 . A A . 83 VAL HG22 1 1
19 41353 1 1 83 VAL HG23 H 102.569 3.708 12.631 1.00 . A A . 83 VAL HG23 1 1
19 41354 1 1 83 VAL N N 104.003 -0.006 11.957 1.00 . A A . 83 VAL N 1 1
19 41355 1 1 83 VAL O O 106.028 1.280 13.286 1.00 . A A . 83 VAL O 1 1
19 41356 1 1 84 GLY C C 106.925 5.207 12.449 1.00 . A A . 84 GLY C 1 1
19 41357 1 1 84 GLY CA C 106.959 3.691 12.355 1.00 . A A . 84 GLY CA 1 1
19 41358 1 1 84 GLY H H 105.004 3.648 11.530 1.00 . A A . 84 GLY H 1 1
19 41359 1 1 84 GLY HA2 H 107.323 3.288 13.290 1.00 . A A . 84 GLY HA2 1 1
19 41360 1 1 84 GLY HA3 H 107.632 3.406 11.563 1.00 . A A . 84 GLY HA3 1 1
19 41361 1 1 84 GLY N N 105.639 3.140 12.083 1.00 . A A . 84 GLY N 1 1
19 41362 1 1 84 GLY O O 105.907 5.836 12.158 1.00 . A A . 84 GLY O 1 1
19 41363 1 1 85 VAL C C 109.210 7.654 11.787 1.00 . A A . 85 VAL C 1 1
19 41364 1 1 85 VAL CA C 108.198 7.236 12.842 1.00 . A A . 85 VAL CA 1 1
19 41365 1 1 85 VAL CB C 108.673 7.687 14.227 1.00 . A A . 85 VAL CB 1 1
19 41366 1 1 85 VAL CG1 C 108.725 9.217 14.277 1.00 . A A . 85 VAL CG1 1 1
19 41367 1 1 85 VAL CG2 C 107.700 7.184 15.296 1.00 . A A . 85 VAL CG2 1 1
19 41368 1 1 85 VAL H H 108.845 5.223 13.000 1.00 . A A . 85 VAL H 1 1
19 41369 1 1 85 VAL HA H 107.246 7.699 12.623 1.00 . A A . 85 VAL HA 1 1
19 41370 1 1 85 VAL HB H 109.658 7.289 14.417 1.00 . A A . 85 VAL HB 1 1
19 41371 1 1 85 VAL HG11 H 107.758 9.618 14.012 1.00 . A A . 85 VAL HG11 1 1
19 41372 1 1 85 VAL HG12 H 109.467 9.575 13.580 1.00 . A A . 85 VAL HG12 1 1
19 41373 1 1 85 VAL HG13 H 108.985 9.535 15.276 1.00 . A A . 85 VAL HG13 1 1
19 41374 1 1 85 VAL HG21 H 108.118 7.363 16.277 1.00 . A A . 85 VAL HG21 1 1
19 41375 1 1 85 VAL HG22 H 107.537 6.125 15.163 1.00 . A A . 85 VAL HG22 1 1
19 41376 1 1 85 VAL HG23 H 106.761 7.708 15.204 1.00 . A A . 85 VAL HG23 1 1
19 41377 1 1 85 VAL N N 108.065 5.785 12.799 1.00 . A A . 85 VAL N 1 1
19 41378 1 1 85 VAL O O 110.307 7.100 11.729 1.00 . A A . 85 VAL O 1 1
19 41379 1 1 86 GLY C C 110.063 10.548 10.080 1.00 . A A . 86 GLY C 1 1
19 41380 1 1 86 GLY CA C 109.727 9.076 9.885 1.00 . A A . 86 GLY CA 1 1
19 41381 1 1 86 GLY H H 107.913 8.960 10.994 1.00 . A A . 86 GLY H 1 1
19 41382 1 1 86 GLY HA2 H 110.642 8.498 9.898 1.00 . A A . 86 GLY HA2 1 1
19 41383 1 1 86 GLY HA3 H 109.244 8.952 8.929 1.00 . A A . 86 GLY HA3 1 1
19 41384 1 1 86 GLY N N 108.829 8.601 10.937 1.00 . A A . 86 GLY N 1 1
19 41385 1 1 86 GLY O O 109.177 11.364 10.332 1.00 . A A . 86 GLY O 1 1
19 41386 1 1 87 TYR C C 112.462 12.730 8.839 1.00 . A A . 87 TYR C 1 1
19 41387 1 1 87 TYR CA C 111.803 12.253 10.129 1.00 . A A . 87 TYR CA 1 1
19 41388 1 1 87 TYR CB C 112.817 12.347 11.271 1.00 . A A . 87 TYR CB 1 1
19 41389 1 1 87 TYR CD1 C 112.465 10.483 12.932 1.00 . A A . 87 TYR CD1 1 1
19 41390 1 1 87 TYR CD2 C 111.650 12.702 13.479 1.00 . A A . 87 TYR CD2 1 1
19 41391 1 1 87 TYR CE1 C 111.987 10.006 14.157 1.00 . A A . 87 TYR CE1 1 1
19 41392 1 1 87 TYR CE2 C 111.173 12.223 14.705 1.00 . A A . 87 TYR CE2 1 1
19 41393 1 1 87 TYR CG C 112.297 11.831 12.592 1.00 . A A . 87 TYR CG 1 1
19 41394 1 1 87 TYR CZ C 111.341 10.876 15.044 1.00 . A A . 87 TYR CZ 1 1
19 41395 1 1 87 TYR H H 112.007 10.170 9.803 1.00 . A A . 87 TYR H 1 1
19 41396 1 1 87 TYR HA H 110.961 12.890 10.355 1.00 . A A . 87 TYR HA 1 1
19 41397 1 1 87 TYR HB2 H 113.692 11.775 11.005 1.00 . A A . 87 TYR HB2 1 1
19 41398 1 1 87 TYR HB3 H 113.108 13.381 11.387 1.00 . A A . 87 TYR HB3 1 1
19 41399 1 1 87 TYR HD1 H 112.961 9.813 12.247 1.00 . A A . 87 TYR HD1 1 1
19 41400 1 1 87 TYR HD2 H 111.520 13.740 13.218 1.00 . A A . 87 TYR HD2 1 1
19 41401 1 1 87 TYR HE1 H 112.117 8.966 14.419 1.00 . A A . 87 TYR HE1 1 1
19 41402 1 1 87 TYR HE2 H 110.675 12.894 15.391 1.00 . A A . 87 TYR HE2 1 1
19 41403 1 1 87 TYR HH H 111.318 9.575 16.442 1.00 . A A . 87 TYR HH 1 1
19 41404 1 1 87 TYR N N 111.349 10.875 9.979 1.00 . A A . 87 TYR N 1 1
19 41405 1 1 87 TYR O O 113.318 12.040 8.290 1.00 . A A . 87 TYR O 1 1
19 41406 1 1 87 TYR OH O 110.872 10.403 16.254 1.00 . A A . 87 TYR OH 1 1
19 41407 1 1 88 GLY C C 113.465 15.725 7.521 1.00 . A A . 88 GLY C 1 1
19 41408 1 1 88 GLY CA C 112.647 14.488 7.162 1.00 . A A . 88 GLY CA 1 1
19 41409 1 1 88 GLY H H 111.334 14.379 8.827 1.00 . A A . 88 GLY H 1 1
19 41410 1 1 88 GLY HA2 H 113.289 13.759 6.684 1.00 . A A . 88 GLY HA2 1 1
19 41411 1 1 88 GLY HA3 H 111.861 14.772 6.479 1.00 . A A . 88 GLY HA3 1 1
19 41412 1 1 88 GLY N N 112.054 13.902 8.362 1.00 . A A . 88 GLY N 1 1
19 41413 1 1 88 GLY O O 113.011 16.567 8.295 1.00 . A A . 88 GLY O 1 1
19 41414 1 1 89 LYS C C 116.294 17.453 6.068 1.00 . A A . 89 LYS C 1 1
19 41415 1 1 89 LYS CA C 115.551 16.946 7.299 1.00 . A A . 89 LYS CA 1 1
19 41416 1 1 89 LYS CB C 116.560 16.491 8.356 1.00 . A A . 89 LYS CB 1 1
19 41417 1 1 89 LYS CD C 118.454 17.212 9.820 1.00 . A A . 89 LYS CD 1 1
19 41418 1 1 89 LYS CE C 119.183 18.419 10.408 1.00 . A A . 89 LYS CE 1 1
19 41419 1 1 89 LYS CG C 117.391 17.688 8.829 1.00 . A A . 89 LYS CG 1 1
19 41420 1 1 89 LYS H H 114.962 15.165 6.301 1.00 . A A . 89 LYS H 1 1
19 41421 1 1 89 LYS HA H 114.962 17.753 7.707 1.00 . A A . 89 LYS HA 1 1
19 41422 1 1 89 LYS HB2 H 116.032 16.066 9.197 1.00 . A A . 89 LYS HB2 1 1
19 41423 1 1 89 LYS HB3 H 117.217 15.749 7.929 1.00 . A A . 89 LYS HB3 1 1
19 41424 1 1 89 LYS HD2 H 117.980 16.652 10.615 1.00 . A A . 89 LYS HD2 1 1
19 41425 1 1 89 LYS HD3 H 119.165 16.578 9.309 1.00 . A A . 89 LYS HD3 1 1
19 41426 1 1 89 LYS HE2 H 120.152 18.111 10.774 1.00 . A A . 89 LYS HE2 1 1
19 41427 1 1 89 LYS HE3 H 119.311 19.171 9.643 1.00 . A A . 89 LYS HE3 1 1
19 41428 1 1 89 LYS HG2 H 117.870 18.151 7.978 1.00 . A A . 89 LYS HG2 1 1
19 41429 1 1 89 LYS HG3 H 116.746 18.404 9.314 1.00 . A A . 89 LYS HG3 1 1
19 41430 1 1 89 LYS HZ1 H 117.664 18.294 11.825 1.00 . A A . 89 LYS HZ1 1 1
19 41431 1 1 89 LYS HZ2 H 117.917 19.859 11.222 1.00 . A A . 89 LYS HZ2 1 1
19 41432 1 1 89 LYS HZ3 H 119.014 19.191 12.334 1.00 . A A . 89 LYS HZ3 1 1
19 41433 1 1 89 LYS N N 114.666 15.836 6.956 1.00 . A A . 89 LYS N 1 1
19 41434 1 1 89 LYS NZ N 118.384 18.983 11.533 1.00 . A A . 89 LYS NZ 1 1
19 41435 1 1 89 LYS O O 116.699 16.667 5.213 1.00 . A A . 89 LYS O 1 1
19 41436 1 1 90 PHE C C 118.561 19.906 5.506 1.00 . A A . 90 PHE C 1 1
19 41437 1 1 90 PHE CA C 117.255 19.374 4.920 1.00 . A A . 90 PHE CA 1 1
19 41438 1 1 90 PHE CB C 116.490 20.511 4.242 1.00 . A A . 90 PHE CB 1 1
19 41439 1 1 90 PHE CD1 C 114.114 19.733 3.919 1.00 . A A . 90 PHE CD1 1 1
19 41440 1 1 90 PHE CD2 C 115.566 19.883 1.983 1.00 . A A . 90 PHE CD2 1 1
19 41441 1 1 90 PHE CE1 C 113.068 19.289 3.099 1.00 . A A . 90 PHE CE1 1 1
19 41442 1 1 90 PHE CE2 C 114.520 19.439 1.164 1.00 . A A . 90 PHE CE2 1 1
19 41443 1 1 90 PHE CG C 115.361 20.029 3.360 1.00 . A A . 90 PHE CG 1 1
19 41444 1 1 90 PHE CZ C 113.271 19.142 1.722 1.00 . A A . 90 PHE CZ 1 1
19 41445 1 1 90 PHE H H 115.984 19.357 6.616 1.00 . A A . 90 PHE H 1 1
19 41446 1 1 90 PHE HA H 117.488 18.624 4.179 1.00 . A A . 90 PHE HA 1 1
19 41447 1 1 90 PHE HB2 H 116.078 21.154 5.004 1.00 . A A . 90 PHE HB2 1 1
19 41448 1 1 90 PHE HB3 H 117.184 21.086 3.645 1.00 . A A . 90 PHE HB3 1 1
19 41449 1 1 90 PHE HD1 H 113.957 19.846 4.981 1.00 . A A . 90 PHE HD1 1 1
19 41450 1 1 90 PHE HD2 H 116.528 20.112 1.552 1.00 . A A . 90 PHE HD2 1 1
19 41451 1 1 90 PHE HE1 H 112.103 19.060 3.531 1.00 . A A . 90 PHE HE1 1 1
19 41452 1 1 90 PHE HE2 H 114.677 19.325 0.103 1.00 . A A . 90 PHE HE2 1 1
19 41453 1 1 90 PHE HZ H 112.465 18.799 1.091 1.00 . A A . 90 PHE HZ 1 1
19 41454 1 1 90 PHE N N 116.442 18.773 5.972 1.00 . A A . 90 PHE N 1 1
19 41455 1 1 90 PHE O O 118.562 20.564 6.544 1.00 . A A . 90 PHE O 1 1
19 41456 1 1 91 GLN C C 121.431 21.315 4.628 1.00 . A A . 91 GLN C 1 1
19 41457 1 1 91 GLN CA C 120.979 20.033 5.320 1.00 . A A . 91 GLN CA 1 1
19 41458 1 1 91 GLN CB C 122.006 18.928 5.070 1.00 . A A . 91 GLN CB 1 1
19 41459 1 1 91 GLN CD C 122.595 16.539 5.585 1.00 . A A . 91 GLN CD 1 1
19 41460 1 1 91 GLN CG C 121.632 17.686 5.884 1.00 . A A . 91 GLN CG 1 1
19 41461 1 1 91 GLN H H 119.605 19.115 3.991 1.00 . A A . 91 GLN H 1 1
19 41462 1 1 91 GLN HA H 120.915 20.214 6.382 1.00 . A A . 91 GLN HA 1 1
19 41463 1 1 91 GLN HB2 H 122.017 18.681 4.018 1.00 . A A . 91 GLN HB2 1 1
19 41464 1 1 91 GLN HB3 H 122.984 19.270 5.371 1.00 . A A . 91 GLN HB3 1 1
19 41465 1 1 91 GLN HE21 H 122.116 15.526 7.226 1.00 . A A . 91 GLN HE21 1 1
19 41466 1 1 91 GLN HE22 H 123.286 14.795 6.237 1.00 . A A . 91 GLN HE22 1 1
19 41467 1 1 91 GLN HG2 H 121.676 17.925 6.937 1.00 . A A . 91 GLN HG2 1 1
19 41468 1 1 91 GLN HG3 H 120.627 17.384 5.630 1.00 . A A . 91 GLN HG3 1 1
19 41469 1 1 91 GLN N N 119.669 19.616 4.830 1.00 . A A . 91 GLN N 1 1
19 41470 1 1 91 GLN NE2 N 122.671 15.537 6.418 1.00 . A A . 91 GLN NE2 1 1
19 41471 1 1 91 GLN O O 121.125 21.542 3.458 1.00 . A A . 91 GLN O 1 1
19 41472 1 1 91 GLN OE1 O 123.292 16.551 4.571 1.00 . A A . 91 GLN OE1 1 1
19 41473 1 1 92 THR C C 124.161 23.347 4.583 1.00 . A A . 92 THR C 1 1
19 41474 1 1 92 THR CA C 122.655 23.411 4.821 1.00 . A A . 92 THR CA 1 1
19 41475 1 1 92 THR CB C 122.340 24.548 5.796 1.00 . A A . 92 THR CB 1 1
19 41476 1 1 92 THR CG2 C 122.715 25.889 5.159 1.00 . A A . 92 THR CG2 1 1
19 41477 1 1 92 THR H H 122.380 21.906 6.287 1.00 . A A . 92 THR H 1 1
19 41478 1 1 92 THR HA H 122.161 23.612 3.881 1.00 . A A . 92 THR HA 1 1
19 41479 1 1 92 THR HB H 122.908 24.414 6.703 1.00 . A A . 92 THR HB 1 1
19 41480 1 1 92 THR HG1 H 120.770 23.762 6.632 1.00 . A A . 92 THR HG1 1 1
19 41481 1 1 92 THR HG21 H 122.417 25.890 4.122 1.00 . A A . 92 THR HG21 1 1
19 41482 1 1 92 THR HG22 H 123.783 26.033 5.228 1.00 . A A . 92 THR HG22 1 1
19 41483 1 1 92 THR HG23 H 122.209 26.688 5.681 1.00 . A A . 92 THR HG23 1 1
19 41484 1 1 92 THR N N 122.165 22.148 5.362 1.00 . A A . 92 THR N 1 1
19 41485 1 1 92 THR O O 124.900 22.765 5.377 1.00 . A A . 92 THR O 1 1
19 41486 1 1 92 THR OG1 O 120.952 24.537 6.097 1.00 . A A . 92 THR OG1 1 1
19 41487 1 1 93 THR C C 126.623 25.331 3.543 1.00 . A A . 93 THR C 1 1
19 41488 1 1 93 THR CA C 126.027 23.980 3.159 1.00 . A A . 93 THR CA 1 1
19 41489 1 1 93 THR CB C 126.230 23.724 1.660 1.00 . A A . 93 THR CB 1 1
19 41490 1 1 93 THR CG2 C 125.438 24.743 0.835 1.00 . A A . 93 THR CG2 1 1
19 41491 1 1 93 THR H H 123.964 24.376 2.880 1.00 . A A . 93 THR H 1 1
19 41492 1 1 93 THR HA H 126.533 23.206 3.714 1.00 . A A . 93 THR HA 1 1
19 41493 1 1 93 THR HB H 125.884 22.731 1.421 1.00 . A A . 93 THR HB 1 1
19 41494 1 1 93 THR HG1 H 127.690 23.954 0.397 1.00 . A A . 93 THR HG1 1 1
19 41495 1 1 93 THR HG21 H 125.426 25.696 1.348 1.00 . A A . 93 THR HG21 1 1
19 41496 1 1 93 THR HG22 H 124.424 24.392 0.708 1.00 . A A . 93 THR HG22 1 1
19 41497 1 1 93 THR HG23 H 125.901 24.861 -0.131 1.00 . A A . 93 THR HG23 1 1
19 41498 1 1 93 THR N N 124.605 23.947 3.486 1.00 . A A . 93 THR N 1 1
19 41499 1 1 93 THR O O 125.902 26.224 3.991 1.00 . A A . 93 THR O 1 1
19 41500 1 1 93 THR OG1 O 127.610 23.829 1.346 1.00 . A A . 93 THR OG1 1 1
19 41501 1 1 94 GLU C C 128.122 27.857 2.827 1.00 . A A . 94 GLU C 1 1
19 41502 1 1 94 GLU CA C 128.607 26.722 3.723 1.00 . A A . 94 GLU CA 1 1
19 41503 1 1 94 GLU CB C 130.121 26.557 3.572 1.00 . A A . 94 GLU CB 1 1
19 41504 1 1 94 GLU CD C 130.713 27.946 5.591 1.00 . A A . 94 GLU CD 1 1
19 41505 1 1 94 GLU CG C 130.832 27.819 4.072 1.00 . A A . 94 GLU CG 1 1
19 41506 1 1 94 GLU H H 128.460 24.726 3.022 1.00 . A A . 94 GLU H 1 1
19 41507 1 1 94 GLU HA H 128.386 26.969 4.751 1.00 . A A . 94 GLU HA 1 1
19 41508 1 1 94 GLU HB2 H 130.450 25.705 4.149 1.00 . A A . 94 GLU HB2 1 1
19 41509 1 1 94 GLU HB3 H 130.363 26.401 2.531 1.00 . A A . 94 GLU HB3 1 1
19 41510 1 1 94 GLU HG2 H 131.875 27.769 3.801 1.00 . A A . 94 GLU HG2 1 1
19 41511 1 1 94 GLU HG3 H 130.384 28.686 3.608 1.00 . A A . 94 GLU HG3 1 1
19 41512 1 1 94 GLU N N 127.935 25.473 3.380 1.00 . A A . 94 GLU N 1 1
19 41513 1 1 94 GLU O O 128.735 28.157 1.802 1.00 . A A . 94 GLU O 1 1
19 41514 1 1 94 GLU OE1 O 130.554 26.933 6.254 1.00 . A A . 94 GLU OE1 1 1
19 41515 1 1 94 GLU OE2 O 130.787 29.064 6.074 1.00 . A A . 94 GLU OE2 1 1
19 41516 1 1 95 TYR C C 125.634 30.499 3.367 1.00 . A A . 95 TYR C 1 1
19 41517 1 1 95 TYR CA C 126.431 29.567 2.448 1.00 . A A . 95 TYR CA 1 1
19 41518 1 1 95 TYR CB C 125.520 28.968 1.370 1.00 . A A . 95 TYR CB 1 1
19 41519 1 1 95 TYR CD1 C 126.855 27.526 -0.211 1.00 . A A . 95 TYR CD1 1 1
19 41520 1 1 95 TYR CD2 C 126.223 29.757 -0.919 1.00 . A A . 95 TYR CD2 1 1
19 41521 1 1 95 TYR CE1 C 127.500 27.320 -1.437 1.00 . A A . 95 TYR CE1 1 1
19 41522 1 1 95 TYR CE2 C 126.867 29.551 -2.144 1.00 . A A . 95 TYR CE2 1 1
19 41523 1 1 95 TYR CG C 126.216 28.745 0.048 1.00 . A A . 95 TYR CG 1 1
19 41524 1 1 95 TYR CZ C 127.506 28.332 -2.404 1.00 . A A . 95 TYR CZ 1 1
19 41525 1 1 95 TYR H H 126.624 28.247 4.089 1.00 . A A . 95 TYR H 1 1
19 41526 1 1 95 TYR HA H 127.216 30.133 1.969 1.00 . A A . 95 TYR HA 1 1
19 41527 1 1 95 TYR HB2 H 125.152 28.017 1.722 1.00 . A A . 95 TYR HB2 1 1
19 41528 1 1 95 TYR HB3 H 124.673 29.622 1.212 1.00 . A A . 95 TYR HB3 1 1
19 41529 1 1 95 TYR HD1 H 126.851 26.745 0.534 1.00 . A A . 95 TYR HD1 1 1
19 41530 1 1 95 TYR HD2 H 125.730 30.697 -0.721 1.00 . A A . 95 TYR HD2 1 1
19 41531 1 1 95 TYR HE1 H 127.991 26.379 -1.636 1.00 . A A . 95 TYR HE1 1 1
19 41532 1 1 95 TYR HE2 H 126.871 30.333 -2.891 1.00 . A A . 95 TYR HE2 1 1
19 41533 1 1 95 TYR HH H 129.013 28.527 -3.561 1.00 . A A . 95 TYR HH 1 1
19 41534 1 1 95 TYR N N 127.030 28.494 3.234 1.00 . A A . 95 TYR N 1 1
19 41535 1 1 95 TYR O O 125.407 30.156 4.528 1.00 . A A . 95 TYR O 1 1
19 41536 1 1 95 TYR OH O 128.141 28.127 -3.612 1.00 . A A . 95 TYR OH 1 1
19 41537 1 1 96 PRO C C 123.233 31.859 4.428 1.00 . A A . 96 PRO C 1 1
19 41538 1 1 96 PRO CA C 124.384 32.581 3.731 1.00 . A A . 96 PRO CA 1 1
19 41539 1 1 96 PRO CB C 123.855 33.610 2.732 1.00 . A A . 96 PRO CB 1 1
19 41540 1 1 96 PRO CD C 125.456 32.232 1.556 1.00 . A A . 96 PRO CD 1 1
19 41541 1 1 96 PRO CG C 124.858 33.637 1.632 1.00 . A A . 96 PRO CG 1 1
19 41542 1 1 96 PRO HA H 125.008 33.075 4.459 1.00 . A A . 96 PRO HA 1 1
19 41543 1 1 96 PRO HB2 H 122.887 33.306 2.358 1.00 . A A . 96 PRO HB2 1 1
19 41544 1 1 96 PRO HB3 H 123.792 34.584 3.194 1.00 . A A . 96 PRO HB3 1 1
19 41545 1 1 96 PRO HD2 H 124.958 31.656 0.790 1.00 . A A . 96 PRO HD2 1 1
19 41546 1 1 96 PRO HD3 H 126.518 32.282 1.367 1.00 . A A . 96 PRO HD3 1 1
19 41547 1 1 96 PRO HG2 H 124.374 33.893 0.699 1.00 . A A . 96 PRO HG2 1 1
19 41548 1 1 96 PRO HG3 H 125.639 34.347 1.855 1.00 . A A . 96 PRO HG3 1 1
19 41549 1 1 96 PRO N N 125.208 31.652 2.895 1.00 . A A . 96 PRO N 1 1
19 41550 1 1 96 PRO O O 122.976 30.683 4.165 1.00 . A A . 96 PRO O 1 1
19 41551 1 1 97 THR C C 120.250 31.696 5.158 1.00 . A A . 97 THR C 1 1
19 41552 1 1 97 THR CA C 121.446 31.962 6.067 1.00 . A A . 97 THR CA 1 1
19 41553 1 1 97 THR CB C 121.026 32.889 7.211 1.00 . A A . 97 THR CB 1 1
19 41554 1 1 97 THR CG2 C 119.986 32.186 8.086 1.00 . A A . 97 THR CG2 1 1
19 41555 1 1 97 THR H H 122.767 33.508 5.465 1.00 . A A . 97 THR H 1 1
19 41556 1 1 97 THR HA H 121.784 31.026 6.486 1.00 . A A . 97 THR HA 1 1
19 41557 1 1 97 THR HB H 120.596 33.791 6.803 1.00 . A A . 97 THR HB 1 1
19 41558 1 1 97 THR HG1 H 121.861 33.685 8.774 1.00 . A A . 97 THR HG1 1 1
19 41559 1 1 97 THR HG21 H 119.032 32.184 7.581 1.00 . A A . 97 THR HG21 1 1
19 41560 1 1 97 THR HG22 H 119.895 32.710 9.026 1.00 . A A . 97 THR HG22 1 1
19 41561 1 1 97 THR HG23 H 120.300 31.170 8.271 1.00 . A A . 97 THR HG23 1 1
19 41562 1 1 97 THR N N 122.541 32.565 5.315 1.00 . A A . 97 THR N 1 1
19 41563 1 1 97 THR O O 119.829 32.567 4.397 1.00 . A A . 97 THR O 1 1
19 41564 1 1 97 THR OG1 O 122.163 33.217 7.993 1.00 . A A . 97 THR OG1 1 1
19 41565 1 1 98 TYR C C 117.567 29.294 5.259 1.00 . A A . 98 TYR C 1 1
19 41566 1 1 98 TYR CA C 118.557 30.111 4.432 1.00 . A A . 98 TYR CA 1 1
19 41567 1 1 98 TYR CB C 119.016 29.295 3.222 1.00 . A A . 98 TYR CB 1 1
19 41568 1 1 98 TYR CD1 C 117.138 27.843 2.368 1.00 . A A . 98 TYR CD1 1 1
19 41569 1 1 98 TYR CD2 C 117.660 29.895 1.184 1.00 . A A . 98 TYR CD2 1 1
19 41570 1 1 98 TYR CE1 C 116.116 27.574 1.449 1.00 . A A . 98 TYR CE1 1 1
19 41571 1 1 98 TYR CE2 C 116.637 29.626 0.267 1.00 . A A . 98 TYR CE2 1 1
19 41572 1 1 98 TYR CG C 117.910 29.003 2.234 1.00 . A A . 98 TYR CG 1 1
19 41573 1 1 98 TYR CZ C 115.865 28.465 0.400 1.00 . A A . 98 TYR CZ 1 1
19 41574 1 1 98 TYR H H 120.093 29.830 5.863 1.00 . A A . 98 TYR H 1 1
19 41575 1 1 98 TYR HA H 118.065 31.007 4.082 1.00 . A A . 98 TYR HA 1 1
19 41576 1 1 98 TYR HB2 H 119.793 29.842 2.712 1.00 . A A . 98 TYR HB2 1 1
19 41577 1 1 98 TYR HB3 H 119.429 28.360 3.575 1.00 . A A . 98 TYR HB3 1 1
19 41578 1 1 98 TYR HD1 H 117.331 27.156 3.177 1.00 . A A . 98 TYR HD1 1 1
19 41579 1 1 98 TYR HD2 H 118.256 30.790 1.082 1.00 . A A . 98 TYR HD2 1 1
19 41580 1 1 98 TYR HE1 H 115.520 26.679 1.551 1.00 . A A . 98 TYR HE1 1 1
19 41581 1 1 98 TYR HE2 H 116.445 30.313 -0.544 1.00 . A A . 98 TYR HE2 1 1
19 41582 1 1 98 TYR HH H 115.256 27.814 -1.288 1.00 . A A . 98 TYR HH 1 1
19 41583 1 1 98 TYR N N 119.710 30.485 5.243 1.00 . A A . 98 TYR N 1 1
19 41584 1 1 98 TYR O O 117.965 28.480 6.093 1.00 . A A . 98 TYR O 1 1
19 41585 1 1 98 TYR OH O 114.857 28.200 -0.505 1.00 . A A . 98 TYR OH 1 1
19 41586 1 1 99 LYS C C 115.022 27.410 5.168 1.00 . A A . 99 LYS C 1 1
19 41587 1 1 99 LYS CA C 115.243 28.797 5.761 1.00 . A A . 99 LYS CA 1 1
19 41588 1 1 99 LYS CB C 113.933 29.586 5.718 1.00 . A A . 99 LYS CB 1 1
19 41589 1 1 99 LYS CD C 111.565 29.653 6.516 1.00 . A A . 99 LYS CD 1 1
19 41590 1 1 99 LYS CE C 110.578 29.080 7.534 1.00 . A A . 99 LYS CE 1 1
19 41591 1 1 99 LYS CG C 112.900 28.914 6.626 1.00 . A A . 99 LYS CG 1 1
19 41592 1 1 99 LYS H H 116.018 30.171 4.344 1.00 . A A . 99 LYS H 1 1
19 41593 1 1 99 LYS HA H 115.554 28.694 6.790 1.00 . A A . 99 LYS HA 1 1
19 41594 1 1 99 LYS HB2 H 114.110 30.597 6.059 1.00 . A A . 99 LYS HB2 1 1
19 41595 1 1 99 LYS HB3 H 113.558 29.607 4.707 1.00 . A A . 99 LYS HB3 1 1
19 41596 1 1 99 LYS HD2 H 111.719 30.704 6.714 1.00 . A A . 99 LYS HD2 1 1
19 41597 1 1 99 LYS HD3 H 111.165 29.529 5.521 1.00 . A A . 99 LYS HD3 1 1
19 41598 1 1 99 LYS HE2 H 110.715 28.010 7.605 1.00 . A A . 99 LYS HE2 1 1
19 41599 1 1 99 LYS HE3 H 110.753 29.530 8.500 1.00 . A A . 99 LYS HE3 1 1
19 41600 1 1 99 LYS HG2 H 112.771 27.885 6.323 1.00 . A A . 99 LYS HG2 1 1
19 41601 1 1 99 LYS HG3 H 113.244 28.950 7.650 1.00 . A A . 99 LYS HG3 1 1
19 41602 1 1 99 LYS HZ1 H 108.518 29.090 7.839 1.00 . A A . 99 LYS HZ1 1 1
19 41603 1 1 99 LYS HZ2 H 108.977 28.845 6.223 1.00 . A A . 99 LYS HZ2 1 1
19 41604 1 1 99 LYS HZ3 H 109.087 30.394 6.912 1.00 . A A . 99 LYS HZ3 1 1
19 41605 1 1 99 LYS N N 116.277 29.516 5.024 1.00 . A A . 99 LYS N 1 1
19 41606 1 1 99 LYS NZ N 109.184 29.375 7.094 1.00 . A A . 99 LYS NZ 1 1
19 41607 1 1 99 LYS O O 114.849 27.262 3.959 1.00 . A A . 99 LYS O 1 1
19 41608 1 1 100 HIS C C 113.824 24.300 6.503 1.00 . A A . 100 HIS C 1 1
19 41609 1 1 100 HIS CA C 114.807 25.020 5.583 1.00 . A A . 100 HIS CA 1 1
19 41610 1 1 100 HIS CB C 116.136 24.262 5.528 1.00 . A A . 100 HIS CB 1 1
19 41611 1 1 100 HIS CD2 C 117.521 23.421 7.598 1.00 . A A . 100 HIS CD2 1 1
19 41612 1 1 100 HIS CE1 C 118.104 25.348 8.399 1.00 . A A . 100 HIS CE1 1 1
19 41613 1 1 100 HIS CG C 116.971 24.374 6.778 1.00 . A A . 100 HIS CG 1 1
19 41614 1 1 100 HIS H H 115.172 26.571 6.980 1.00 . A A . 100 HIS H 1 1
19 41615 1 1 100 HIS HA H 114.386 25.039 4.588 1.00 . A A . 100 HIS HA 1 1
19 41616 1 1 100 HIS HB2 H 115.930 23.218 5.354 1.00 . A A . 100 HIS HB2 1 1
19 41617 1 1 100 HIS HB3 H 116.708 24.640 4.691 1.00 . A A . 100 HIS HB3 1 1
19 41618 1 1 100 HIS HD1 H 117.126 26.480 6.953 1.00 . A A . 100 HIS HD1 1 1
19 41619 1 1 100 HIS HD2 H 117.414 22.354 7.469 1.00 . A A . 100 HIS HD2 1 1
19 41620 1 1 100 HIS HE1 H 118.543 26.115 9.017 1.00 . A A . 100 HIS HE1 1 1
19 41621 1 1 100 HIS N N 115.023 26.394 6.027 1.00 . A A . 100 HIS N 1 1
19 41622 1 1 100 HIS ND1 N 117.357 25.596 7.308 1.00 . A A . 100 HIS ND1 1 1
19 41623 1 1 100 HIS NE2 N 118.237 24.039 8.620 1.00 . A A . 100 HIS NE2 1 1
19 41624 1 1 100 HIS O O 113.651 24.676 7.662 1.00 . A A . 100 HIS O 1 1
19 41625 1 1 101 ASP C C 112.664 21.913 7.993 1.00 . A A . 101 ASP C 1 1
19 41626 1 1 101 ASP CA C 112.144 22.543 6.700 1.00 . A A . 101 ASP CA 1 1
19 41627 1 1 101 ASP CB C 111.544 21.451 5.812 1.00 . A A . 101 ASP CB 1 1
19 41628 1 1 101 ASP CG C 110.926 22.075 4.566 1.00 . A A . 101 ASP CG 1 1
19 41629 1 1 101 ASP H H 113.421 22.973 5.063 1.00 . A A . 101 ASP H 1 1
19 41630 1 1 101 ASP HA H 111.360 23.241 6.952 1.00 . A A . 101 ASP HA 1 1
19 41631 1 1 101 ASP HB2 H 112.319 20.759 5.525 1.00 . A A . 101 ASP HB2 1 1
19 41632 1 1 101 ASP HB3 H 110.779 20.923 6.362 1.00 . A A . 101 ASP HB3 1 1
19 41633 1 1 101 ASP N N 113.185 23.262 5.971 1.00 . A A . 101 ASP N 1 1
19 41634 1 1 101 ASP O O 111.886 21.689 8.919 1.00 . A A . 101 ASP O 1 1
19 41635 1 1 101 ASP OD1 O 109.753 22.408 4.612 1.00 . A A . 101 ASP OD1 1 1
19 41636 1 1 101 ASP OD2 O 111.636 22.209 3.582 1.00 . A A . 101 ASP OD2 1 1
19 41637 1 1 102 THR C C 113.765 19.729 9.655 1.00 . A A . 102 THR C 1 1
19 41638 1 1 102 THR CA C 114.557 20.962 9.216 1.00 . A A . 102 THR CA 1 1
19 41639 1 1 102 THR CB C 114.657 21.964 10.376 1.00 . A A . 102 THR CB 1 1
19 41640 1 1 102 THR CG2 C 115.441 23.204 9.942 1.00 . A A . 102 THR CG2 1 1
19 41641 1 1 102 THR H H 114.509 21.714 7.237 1.00 . A A . 102 THR H 1 1
19 41642 1 1 102 THR HA H 115.556 20.643 8.957 1.00 . A A . 102 THR HA 1 1
19 41643 1 1 102 THR HB H 115.175 21.496 11.200 1.00 . A A . 102 THR HB 1 1
19 41644 1 1 102 THR HG1 H 113.352 22.338 11.768 1.00 . A A . 102 THR HG1 1 1
19 41645 1 1 102 THR HG21 H 115.159 23.483 8.939 1.00 . A A . 102 THR HG21 1 1
19 41646 1 1 102 THR HG22 H 116.498 22.985 9.972 1.00 . A A . 102 THR HG22 1 1
19 41647 1 1 102 THR HG23 H 115.225 24.020 10.616 1.00 . A A . 102 THR HG23 1 1
19 41648 1 1 102 THR N N 113.953 21.572 8.032 1.00 . A A . 102 THR N 1 1
19 41649 1 1 102 THR O O 112.833 19.306 8.971 1.00 . A A . 102 THR O 1 1
19 41650 1 1 102 THR OG1 O 113.361 22.351 10.808 1.00 . A A . 102 THR OG1 1 1
19 41651 1 1 103 SER C C 112.041 18.087 11.526 1.00 . A A . 103 SER C 1 1
19 41652 1 1 103 SER CA C 113.532 17.916 11.251 1.00 . A A . 103 SER CA 1 1
19 41653 1 1 103 SER CB C 114.229 17.436 12.525 1.00 . A A . 103 SER CB 1 1
19 41654 1 1 103 SER H H 114.840 19.579 11.336 1.00 . A A . 103 SER H 1 1
19 41655 1 1 103 SER HA H 113.659 17.164 10.488 1.00 . A A . 103 SER HA 1 1
19 41656 1 1 103 SER HB2 H 115.287 17.336 12.345 1.00 . A A . 103 SER HB2 1 1
19 41657 1 1 103 SER HB3 H 114.068 18.158 13.315 1.00 . A A . 103 SER HB3 1 1
19 41658 1 1 103 SER HG H 113.873 16.040 13.834 1.00 . A A . 103 SER HG 1 1
19 41659 1 1 103 SER N N 114.141 19.158 10.794 1.00 . A A . 103 SER N 1 1
19 41660 1 1 103 SER O O 111.614 19.058 12.150 1.00 . A A . 103 SER O 1 1
19 41661 1 1 103 SER OG O 113.701 16.171 12.898 1.00 . A A . 103 SER OG 1 1
19 41662 1 1 104 ASP C C 109.357 15.628 11.232 1.00 . A A . 104 ASP C 1 1
19 41663 1 1 104 ASP CA C 109.828 17.076 11.321 1.00 . A A . 104 ASP CA 1 1
19 41664 1 1 104 ASP CB C 109.063 17.949 10.320 1.00 . A A . 104 ASP CB 1 1
19 41665 1 1 104 ASP CG C 109.239 17.431 8.893 1.00 . A A . 104 ASP CG 1 1
19 41666 1 1 104 ASP H H 111.660 16.424 10.489 1.00 . A A . 104 ASP H 1 1
19 41667 1 1 104 ASP HA H 109.649 17.445 12.321 1.00 . A A . 104 ASP HA 1 1
19 41668 1 1 104 ASP HB2 H 108.013 17.939 10.572 1.00 . A A . 104 ASP HB2 1 1
19 41669 1 1 104 ASP HB3 H 109.433 18.961 10.378 1.00 . A A . 104 ASP HB3 1 1
19 41670 1 1 104 ASP N N 111.260 17.125 11.046 1.00 . A A . 104 ASP N 1 1
19 41671 1 1 104 ASP O O 109.815 14.886 10.365 1.00 . A A . 104 ASP O 1 1
19 41672 1 1 104 ASP OD1 O 110.258 16.818 8.617 1.00 . A A . 104 ASP OD1 1 1
19 41673 1 1 104 ASP OD2 O 108.345 17.657 8.091 1.00 . A A . 104 ASP OD2 1 1
19 41674 1 1 105 TYR C C 106.659 13.569 11.643 1.00 . A A . 105 TYR C 1 1
19 41675 1 1 105 TYR CA C 108.048 13.829 12.222 1.00 . A A . 105 TYR CA 1 1
19 41676 1 1 105 TYR CB C 108.086 13.401 13.693 1.00 . A A . 105 TYR CB 1 1
19 41677 1 1 105 TYR CD1 C 107.252 15.313 15.112 1.00 . A A . 105 TYR CD1 1 1
19 41678 1 1 105 TYR CD2 C 105.812 13.389 14.789 1.00 . A A . 105 TYR CD2 1 1
19 41679 1 1 105 TYR CE1 C 106.269 15.915 15.908 1.00 . A A . 105 TYR CE1 1 1
19 41680 1 1 105 TYR CE2 C 104.830 13.990 15.583 1.00 . A A . 105 TYR CE2 1 1
19 41681 1 1 105 TYR CG C 107.025 14.051 14.553 1.00 . A A . 105 TYR CG 1 1
19 41682 1 1 105 TYR CZ C 105.059 15.253 16.143 1.00 . A A . 105 TYR CZ 1 1
19 41683 1 1 105 TYR H H 108.023 15.896 12.702 1.00 . A A . 105 TYR H 1 1
19 41684 1 1 105 TYR HA H 108.760 13.222 11.681 1.00 . A A . 105 TYR HA 1 1
19 41685 1 1 105 TYR HB2 H 107.954 12.332 13.745 1.00 . A A . 105 TYR HB2 1 1
19 41686 1 1 105 TYR HB3 H 109.059 13.645 14.094 1.00 . A A . 105 TYR HB3 1 1
19 41687 1 1 105 TYR HD1 H 108.187 15.823 14.930 1.00 . A A . 105 TYR HD1 1 1
19 41688 1 1 105 TYR HD2 H 105.636 12.415 14.357 1.00 . A A . 105 TYR HD2 1 1
19 41689 1 1 105 TYR HE1 H 106.445 16.888 16.339 1.00 . A A . 105 TYR HE1 1 1
19 41690 1 1 105 TYR HE2 H 103.896 13.479 15.766 1.00 . A A . 105 TYR HE2 1 1
19 41691 1 1 105 TYR HH H 104.233 16.795 16.907 1.00 . A A . 105 TYR HH 1 1
19 41692 1 1 105 TYR N N 108.442 15.233 12.115 1.00 . A A . 105 TYR N 1 1
19 41693 1 1 105 TYR O O 105.780 14.428 11.686 1.00 . A A . 105 TYR O 1 1
19 41694 1 1 105 TYR OH O 104.089 15.845 16.926 1.00 . A A . 105 TYR OH 1 1
19 41695 1 1 106 GLY C C 104.995 10.445 10.940 1.00 . A A . 106 GLY C 1 1
19 41696 1 1 106 GLY CA C 105.179 11.923 10.622 1.00 . A A . 106 GLY CA 1 1
19 41697 1 1 106 GLY H H 107.252 11.764 11.013 1.00 . A A . 106 GLY H 1 1
19 41698 1 1 106 GLY HA2 H 104.405 12.500 11.108 1.00 . A A . 106 GLY HA2 1 1
19 41699 1 1 106 GLY HA3 H 105.119 12.065 9.554 1.00 . A A . 106 GLY HA3 1 1
19 41700 1 1 106 GLY N N 106.482 12.366 11.102 1.00 . A A . 106 GLY N 1 1
19 41701 1 1 106 GLY O O 105.971 9.743 11.201 1.00 . A A . 106 GLY O 1 1
19 41702 1 1 107 PHE C C 103.236 7.758 9.964 1.00 . A A . 107 PHE C 1 1
19 41703 1 1 107 PHE CA C 103.479 8.569 11.231 1.00 . A A . 107 PHE CA 1 1
19 41704 1 1 107 PHE CB C 102.247 8.482 12.134 1.00 . A A . 107 PHE CB 1 1
19 41705 1 1 107 PHE CD1 C 103.030 8.462 14.530 1.00 . A A . 107 PHE CD1 1 1
19 41706 1 1 107 PHE CD2 C 102.009 10.480 13.653 1.00 . A A . 107 PHE CD2 1 1
19 41707 1 1 107 PHE CE1 C 103.202 9.089 15.771 1.00 . A A . 107 PHE CE1 1 1
19 41708 1 1 107 PHE CE2 C 102.183 11.106 14.894 1.00 . A A . 107 PHE CE2 1 1
19 41709 1 1 107 PHE CG C 102.434 9.158 13.472 1.00 . A A . 107 PHE CG 1 1
19 41710 1 1 107 PHE CZ C 102.779 10.410 15.952 1.00 . A A . 107 PHE CZ 1 1
19 41711 1 1 107 PHE H H 103.016 10.555 10.645 1.00 . A A . 107 PHE H 1 1
19 41712 1 1 107 PHE HA H 104.326 8.151 11.759 1.00 . A A . 107 PHE HA 1 1
19 41713 1 1 107 PHE HB2 H 101.415 8.947 11.631 1.00 . A A . 107 PHE HB2 1 1
19 41714 1 1 107 PHE HB3 H 102.013 7.440 12.296 1.00 . A A . 107 PHE HB3 1 1
19 41715 1 1 107 PHE HD1 H 103.357 7.442 14.391 1.00 . A A . 107 PHE HD1 1 1
19 41716 1 1 107 PHE HD2 H 101.549 11.015 12.837 1.00 . A A . 107 PHE HD2 1 1
19 41717 1 1 107 PHE HE1 H 103.664 8.552 16.587 1.00 . A A . 107 PHE HE1 1 1
19 41718 1 1 107 PHE HE2 H 101.855 12.126 15.035 1.00 . A A . 107 PHE HE2 1 1
19 41719 1 1 107 PHE HZ H 102.912 10.893 16.909 1.00 . A A . 107 PHE HZ 1 1
19 41720 1 1 107 PHE N N 103.755 9.965 10.903 1.00 . A A . 107 PHE N 1 1
19 41721 1 1 107 PHE O O 102.403 8.124 9.136 1.00 . A A . 107 PHE O 1 1
19 41722 1 1 108 SER C C 103.132 4.463 9.079 1.00 . A A . 108 SER C 1 1
19 41723 1 1 108 SER CA C 103.780 5.780 8.656 1.00 . A A . 108 SER CA 1 1
19 41724 1 1 108 SER CB C 105.128 5.493 7.996 1.00 . A A . 108 SER CB 1 1
19 41725 1 1 108 SER H H 104.663 6.438 10.480 1.00 . A A . 108 SER H 1 1
19 41726 1 1 108 SER HA H 103.138 6.266 7.935 1.00 . A A . 108 SER HA 1 1
19 41727 1 1 108 SER HB2 H 105.611 6.421 7.737 1.00 . A A . 108 SER HB2 1 1
19 41728 1 1 108 SER HB3 H 105.754 4.945 8.685 1.00 . A A . 108 SER HB3 1 1
19 41729 1 1 108 SER HG H 104.590 5.330 6.134 1.00 . A A . 108 SER HG 1 1
19 41730 1 1 108 SER N N 103.969 6.656 9.812 1.00 . A A . 108 SER N 1 1
19 41731 1 1 108 SER O O 103.522 3.876 10.085 1.00 . A A . 108 SER O 1 1
19 41732 1 1 108 SER OG O 104.916 4.735 6.811 1.00 . A A . 108 SER OG 1 1
19 41733 1 1 109 TYR C C 101.420 1.893 7.323 1.00 . A A . 109 TYR C 1 1
19 41734 1 1 109 TYR CA C 101.474 2.740 8.590 1.00 . A A . 109 TYR CA 1 1
19 41735 1 1 109 TYR CB C 100.047 3.000 9.080 1.00 . A A . 109 TYR CB 1 1
19 41736 1 1 109 TYR CD1 C 99.864 5.284 10.128 1.00 . A A . 109 TYR CD1 1 1
19 41737 1 1 109 TYR CD2 C 99.999 3.344 11.578 1.00 . A A . 109 TYR CD2 1 1
19 41738 1 1 109 TYR CE1 C 99.786 6.118 11.250 1.00 . A A . 109 TYR CE1 1 1
19 41739 1 1 109 TYR CE2 C 99.922 4.178 12.700 1.00 . A A . 109 TYR CE2 1 1
19 41740 1 1 109 TYR CG C 99.971 3.897 10.292 1.00 . A A . 109 TYR CG 1 1
19 41741 1 1 109 TYR CZ C 99.815 5.565 12.537 1.00 . A A . 109 TYR CZ 1 1
19 41742 1 1 109 TYR H H 101.864 4.538 7.527 1.00 . A A . 109 TYR H 1 1
19 41743 1 1 109 TYR HA H 102.021 2.206 9.354 1.00 . A A . 109 TYR HA 1 1
19 41744 1 1 109 TYR HB2 H 99.487 3.460 8.281 1.00 . A A . 109 TYR HB2 1 1
19 41745 1 1 109 TYR HB3 H 99.588 2.049 9.317 1.00 . A A . 109 TYR HB3 1 1
19 41746 1 1 109 TYR HD1 H 99.843 5.710 9.137 1.00 . A A . 109 TYR HD1 1 1
19 41747 1 1 109 TYR HD2 H 100.082 2.274 11.704 1.00 . A A . 109 TYR HD2 1 1
19 41748 1 1 109 TYR HE1 H 99.703 7.187 11.124 1.00 . A A . 109 TYR HE1 1 1
19 41749 1 1 109 TYR HE2 H 99.943 3.751 13.692 1.00 . A A . 109 TYR HE2 1 1
19 41750 1 1 109 TYR HH H 100.347 6.051 14.304 1.00 . A A . 109 TYR HH 1 1
19 41751 1 1 109 TYR N N 102.145 4.010 8.309 1.00 . A A . 109 TYR N 1 1
19 41752 1 1 109 TYR O O 101.286 2.445 6.233 1.00 . A A . 109 TYR O 1 1
19 41753 1 1 109 TYR OH O 99.737 6.386 13.641 1.00 . A A . 109 TYR OH 1 1
19 41754 1 1 110 GLY C C 101.105 -1.730 6.624 1.00 . A A . 110 GLY C 1 1
19 41755 1 1 110 GLY CA C 101.475 -0.294 6.276 1.00 . A A . 110 GLY CA 1 1
19 41756 1 1 110 GLY H H 101.655 0.173 8.342 1.00 . A A . 110 GLY H 1 1
19 41757 1 1 110 GLY HA2 H 100.742 0.099 5.587 1.00 . A A . 110 GLY HA2 1 1
19 41758 1 1 110 GLY HA3 H 102.442 -0.291 5.798 1.00 . A A . 110 GLY HA3 1 1
19 41759 1 1 110 GLY N N 101.528 0.570 7.454 1.00 . A A . 110 GLY N 1 1
19 41760 1 1 110 GLY O O 100.987 -2.090 7.795 1.00 . A A . 110 GLY O 1 1
19 41761 1 1 111 ALA C C 101.227 -4.756 4.588 1.00 . A A . 111 ALA C 1 1
19 41762 1 1 111 ALA CA C 100.645 -3.961 5.752 1.00 . A A . 111 ALA CA 1 1
19 41763 1 1 111 ALA CB C 99.132 -4.176 5.818 1.00 . A A . 111 ALA CB 1 1
19 41764 1 1 111 ALA H H 101.024 -2.169 4.680 1.00 . A A . 111 ALA H 1 1
19 41765 1 1 111 ALA HA H 101.089 -4.309 6.674 1.00 . A A . 111 ALA HA 1 1
19 41766 1 1 111 ALA HB1 H 98.922 -5.226 5.963 1.00 . A A . 111 ALA HB1 1 1
19 41767 1 1 111 ALA HB2 H 98.680 -3.844 4.895 1.00 . A A . 111 ALA HB2 1 1
19 41768 1 1 111 ALA HB3 H 98.722 -3.611 6.643 1.00 . A A . 111 ALA HB3 1 1
19 41769 1 1 111 ALA N N 100.941 -2.541 5.585 1.00 . A A . 111 ALA N 1 1
19 41770 1 1 111 ALA O O 101.337 -4.238 3.478 1.00 . A A . 111 ALA O 1 1
19 41771 1 1 112 GLY C C 101.810 -8.300 3.871 1.00 . A A . 112 GLY C 1 1
19 41772 1 1 112 GLY CA C 102.210 -6.828 3.791 1.00 . A A . 112 GLY CA 1 1
19 41773 1 1 112 GLY H H 101.470 -6.383 5.738 1.00 . A A . 112 GLY H 1 1
19 41774 1 1 112 GLY HA2 H 101.911 -6.439 2.829 1.00 . A A . 112 GLY HA2 1 1
19 41775 1 1 112 GLY HA3 H 103.286 -6.754 3.875 1.00 . A A . 112 GLY HA3 1 1
19 41776 1 1 112 GLY N N 101.599 -6.012 4.839 1.00 . A A . 112 GLY N 1 1
19 41777 1 1 112 GLY O O 101.420 -8.793 4.930 1.00 . A A . 112 GLY O 1 1
19 41778 1 1 113 LEU C C 102.897 -11.163 2.235 1.00 . A A . 113 LEU C 1 1
19 41779 1 1 113 LEU CA C 101.624 -10.404 2.608 1.00 . A A . 113 LEU CA 1 1
19 41780 1 1 113 LEU CB C 100.562 -10.595 1.522 1.00 . A A . 113 LEU CB 1 1
19 41781 1 1 113 LEU CD1 C 99.116 -12.294 2.652 1.00 . A A . 113 LEU CD1 1 1
19 41782 1 1 113 LEU CD2 C 99.368 -12.319 0.168 1.00 . A A . 113 LEU CD2 1 1
19 41783 1 1 113 LEU CG C 100.086 -12.049 1.494 1.00 . A A . 113 LEU CG 1 1
19 41784 1 1 113 LEU H H 102.306 -8.513 1.945 1.00 . A A . 113 LEU H 1 1
19 41785 1 1 113 LEU HA H 101.247 -10.770 3.551 1.00 . A A . 113 LEU HA 1 1
19 41786 1 1 113 LEU HB2 H 99.723 -9.947 1.727 1.00 . A A . 113 LEU HB2 1 1
19 41787 1 1 113 LEU HB3 H 100.984 -10.341 0.561 1.00 . A A . 113 LEU HB3 1 1
19 41788 1 1 113 LEU HD11 H 98.466 -11.439 2.764 1.00 . A A . 113 LEU HD11 1 1
19 41789 1 1 113 LEU HD12 H 99.677 -12.443 3.560 1.00 . A A . 113 LEU HD12 1 1
19 41790 1 1 113 LEU HD13 H 98.521 -13.173 2.445 1.00 . A A . 113 LEU HD13 1 1
19 41791 1 1 113 LEU HD21 H 98.387 -11.868 0.191 1.00 . A A . 113 LEU HD21 1 1
19 41792 1 1 113 LEU HD22 H 99.270 -13.386 0.023 1.00 . A A . 113 LEU HD22 1 1
19 41793 1 1 113 LEU HD23 H 99.941 -11.898 -0.643 1.00 . A A . 113 LEU HD23 1 1
19 41794 1 1 113 LEU HG H 100.931 -12.713 1.587 1.00 . A A . 113 LEU HG 1 1
19 41795 1 1 113 LEU N N 101.944 -8.981 2.730 1.00 . A A . 113 LEU N 1 1
19 41796 1 1 113 LEU O O 103.727 -10.621 1.505 1.00 . A A . 113 LEU O 1 1
19 41797 1 1 114 GLN C C 104.108 -14.469 1.806 1.00 . A A . 114 GLN C 1 1
19 41798 1 1 114 GLN CA C 104.326 -13.121 2.491 1.00 . A A . 114 GLN CA 1 1
19 41799 1 1 114 GLN CB C 105.028 -13.341 3.831 1.00 . A A . 114 GLN CB 1 1
19 41800 1 1 114 GLN CD C 107.085 -14.249 4.924 1.00 . A A . 114 GLN CD 1 1
19 41801 1 1 114 GLN CG C 106.428 -13.906 3.592 1.00 . A A . 114 GLN CG 1 1
19 41802 1 1 114 GLN H H 102.339 -12.849 3.210 1.00 . A A . 114 GLN H 1 1
19 41803 1 1 114 GLN HA H 104.975 -12.525 1.864 1.00 . A A . 114 GLN HA 1 1
19 41804 1 1 114 GLN HB2 H 105.104 -12.399 4.355 1.00 . A A . 114 GLN HB2 1 1
19 41805 1 1 114 GLN HB3 H 104.460 -14.039 4.425 1.00 . A A . 114 GLN HB3 1 1
19 41806 1 1 114 GLN HE21 H 108.493 -12.858 4.753 1.00 . A A . 114 GLN HE21 1 1
19 41807 1 1 114 GLN HE22 H 108.560 -13.789 6.170 1.00 . A A . 114 GLN HE22 1 1
19 41808 1 1 114 GLN HG2 H 106.355 -14.799 2.986 1.00 . A A . 114 GLN HG2 1 1
19 41809 1 1 114 GLN HG3 H 107.030 -13.173 3.074 1.00 . A A . 114 GLN HG3 1 1
19 41810 1 1 114 GLN N N 103.068 -12.403 2.715 1.00 . A A . 114 GLN N 1 1
19 41811 1 1 114 GLN NE2 N 108.134 -13.575 5.314 1.00 . A A . 114 GLN NE2 1 1
19 41812 1 1 114 GLN O O 103.247 -15.253 2.207 1.00 . A A . 114 GLN O 1 1
19 41813 1 1 114 GLN OE1 O 106.631 -15.149 5.628 1.00 . A A . 114 GLN OE1 1 1
19 41814 1 1 115 PHE C C 106.375 -16.537 0.203 1.00 . A A . 115 PHE C 1 1
19 41815 1 1 115 PHE CA C 104.940 -16.033 0.130 1.00 . A A . 115 PHE CA 1 1
19 41816 1 1 115 PHE CB C 104.518 -15.925 -1.338 1.00 . A A . 115 PHE CB 1 1
19 41817 1 1 115 PHE CD1 C 102.073 -16.476 -1.617 1.00 . A A . 115 PHE CD1 1 1
19 41818 1 1 115 PHE CD2 C 102.753 -14.148 -1.646 1.00 . A A . 115 PHE CD2 1 1
19 41819 1 1 115 PHE CE1 C 100.742 -16.089 -1.806 1.00 . A A . 115 PHE CE1 1 1
19 41820 1 1 115 PHE CE2 C 101.421 -13.762 -1.833 1.00 . A A . 115 PHE CE2 1 1
19 41821 1 1 115 PHE CG C 103.079 -15.506 -1.536 1.00 . A A . 115 PHE CG 1 1
19 41822 1 1 115 PHE CZ C 100.416 -14.733 -1.913 1.00 . A A . 115 PHE CZ 1 1
19 41823 1 1 115 PHE H H 105.510 -14.023 0.443 1.00 . A A . 115 PHE H 1 1
19 41824 1 1 115 PHE HA H 104.286 -16.715 0.652 1.00 . A A . 115 PHE HA 1 1
19 41825 1 1 115 PHE HB2 H 105.150 -15.201 -1.827 1.00 . A A . 115 PHE HB2 1 1
19 41826 1 1 115 PHE HB3 H 104.671 -16.885 -1.810 1.00 . A A . 115 PHE HB3 1 1
19 41827 1 1 115 PHE HD1 H 102.325 -17.523 -1.533 1.00 . A A . 115 PHE HD1 1 1
19 41828 1 1 115 PHE HD2 H 103.529 -13.400 -1.584 1.00 . A A . 115 PHE HD2 1 1
19 41829 1 1 115 PHE HE1 H 99.965 -16.838 -1.867 1.00 . A A . 115 PHE HE1 1 1
19 41830 1 1 115 PHE HE2 H 101.169 -12.716 -1.918 1.00 . A A . 115 PHE HE2 1 1
19 41831 1 1 115 PHE HZ H 99.387 -14.434 -2.060 1.00 . A A . 115 PHE HZ 1 1
19 41832 1 1 115 PHE N N 104.903 -14.722 0.769 1.00 . A A . 115 PHE N 1 1
19 41833 1 1 115 PHE O O 107.275 -15.858 -0.287 1.00 . A A . 115 PHE O 1 1
19 41834 1 1 116 ASN C C 108.194 -19.645 0.856 1.00 . A A . 116 ASN C 1 1
19 41835 1 1 116 ASN CA C 107.976 -18.141 1.060 1.00 . A A . 116 ASN CA 1 1
19 41836 1 1 116 ASN CB C 108.324 -17.806 2.510 1.00 . A A . 116 ASN CB 1 1
19 41837 1 1 116 ASN CG C 107.351 -18.500 3.457 1.00 . A A . 116 ASN CG 1 1
19 41838 1 1 116 ASN H H 105.850 -18.279 1.064 1.00 . A A . 116 ASN H 1 1
19 41839 1 1 116 ASN HA H 108.647 -17.584 0.430 1.00 . A A . 116 ASN HA 1 1
19 41840 1 1 116 ASN HB2 H 109.329 -18.142 2.722 1.00 . A A . 116 ASN HB2 1 1
19 41841 1 1 116 ASN HB3 H 108.263 -16.738 2.654 1.00 . A A . 116 ASN HB3 1 1
19 41842 1 1 116 ASN HD21 H 108.756 -19.588 4.340 1.00 . A A . 116 ASN HD21 1 1
19 41843 1 1 116 ASN HD22 H 107.181 -19.828 4.924 1.00 . A A . 116 ASN HD22 1 1
19 41844 1 1 116 ASN N N 106.601 -17.711 0.800 1.00 . A A . 116 ASN N 1 1
19 41845 1 1 116 ASN ND2 N 107.800 -19.378 4.311 1.00 . A A . 116 ASN ND2 1 1
19 41846 1 1 116 ASN O O 107.500 -20.461 1.458 1.00 . A A . 116 ASN O 1 1
19 41847 1 1 116 ASN OD1 O 106.149 -18.233 3.418 1.00 . A A . 116 ASN OD1 1 1
19 41848 1 1 117 PRO C C 111.102 -21.217 0.895 1.00 . A A . 117 PRO C 1 1
19 41849 1 1 117 PRO CA C 109.797 -21.350 0.109 1.00 . A A . 117 PRO CA 1 1
19 41850 1 1 117 PRO CB C 110.049 -21.740 -1.354 1.00 . A A . 117 PRO CB 1 1
19 41851 1 1 117 PRO CD C 109.594 -19.355 -1.199 1.00 . A A . 117 PRO CD 1 1
19 41852 1 1 117 PRO CG C 109.770 -20.519 -2.173 1.00 . A A . 117 PRO CG 1 1
19 41853 1 1 117 PRO HA H 109.142 -22.070 0.578 1.00 . A A . 117 PRO HA 1 1
19 41854 1 1 117 PRO HB2 H 111.075 -22.052 -1.488 1.00 . A A . 117 PRO HB2 1 1
19 41855 1 1 117 PRO HB3 H 109.379 -22.534 -1.646 1.00 . A A . 117 PRO HB3 1 1
19 41856 1 1 117 PRO HD2 H 110.539 -18.856 -1.031 1.00 . A A . 117 PRO HD2 1 1
19 41857 1 1 117 PRO HD3 H 108.843 -18.664 -1.549 1.00 . A A . 117 PRO HD3 1 1
19 41858 1 1 117 PRO HG2 H 110.596 -20.330 -2.843 1.00 . A A . 117 PRO HG2 1 1
19 41859 1 1 117 PRO HG3 H 108.859 -20.653 -2.738 1.00 . A A . 117 PRO HG3 1 1
19 41860 1 1 117 PRO N N 109.136 -20.023 0.024 1.00 . A A . 117 PRO N 1 1
19 41861 1 1 117 PRO O O 111.483 -20.111 1.281 1.00 . A A . 117 PRO O 1 1
19 41862 1 1 118 MET C C 114.025 -21.321 1.473 1.00 . A A . 118 MET C 1 1
19 41863 1 1 118 MET CA C 112.977 -22.322 1.967 1.00 . A A . 118 MET CA 1 1
19 41864 1 1 118 MET CB C 113.594 -23.722 1.993 1.00 . A A . 118 MET CB 1 1
19 41865 1 1 118 MET CE C 114.499 -25.828 4.226 1.00 . A A . 118 MET CE 1 1
19 41866 1 1 118 MET CG C 112.609 -24.706 2.629 1.00 . A A . 118 MET CG 1 1
19 41867 1 1 118 MET H H 111.475 -23.175 0.737 1.00 . A A . 118 MET H 1 1
19 41868 1 1 118 MET HA H 112.693 -22.056 2.974 1.00 . A A . 118 MET HA 1 1
19 41869 1 1 118 MET HB2 H 113.816 -24.037 0.983 1.00 . A A . 118 MET HB2 1 1
19 41870 1 1 118 MET HB3 H 114.504 -23.702 2.575 1.00 . A A . 118 MET HB3 1 1
19 41871 1 1 118 MET HE1 H 114.695 -26.692 4.846 1.00 . A A . 118 MET HE1 1 1
19 41872 1 1 118 MET HE2 H 114.016 -25.059 4.813 1.00 . A A . 118 MET HE2 1 1
19 41873 1 1 118 MET HE3 H 115.430 -25.448 3.836 1.00 . A A . 118 MET HE3 1 1
19 41874 1 1 118 MET HG2 H 112.289 -24.325 3.588 1.00 . A A . 118 MET HG2 1 1
19 41875 1 1 118 MET HG3 H 111.751 -24.822 1.984 1.00 . A A . 118 MET HG3 1 1
19 41876 1 1 118 MET N N 111.780 -22.331 1.130 1.00 . A A . 118 MET N 1 1
19 41877 1 1 118 MET O O 114.268 -21.190 0.275 1.00 . A A . 118 MET O 1 1
19 41878 1 1 118 MET SD S 113.417 -26.308 2.856 1.00 . A A . 118 MET SD 1 1
19 41879 1 1 119 GLU C C 115.458 -18.503 1.394 1.00 . A A . 119 GLU C 1 1
19 41880 1 1 119 GLU CA C 115.815 -19.781 2.192 1.00 . A A . 119 GLU CA 1 1
19 41881 1 1 119 GLU CB C 116.911 -20.636 1.528 1.00 . A A . 119 GLU CB 1 1
19 41882 1 1 119 GLU CD C 119.417 -20.806 1.123 1.00 . A A . 119 GLU CD 1 1
19 41883 1 1 119 GLU CG C 118.297 -20.063 1.864 1.00 . A A . 119 GLU CG 1 1
19 41884 1 1 119 GLU H H 114.279 -20.669 3.343 1.00 . A A . 119 GLU H 1 1
19 41885 1 1 119 GLU HA H 116.185 -19.464 3.158 1.00 . A A . 119 GLU HA 1 1
19 41886 1 1 119 GLU HB2 H 116.844 -21.652 1.894 1.00 . A A . 119 GLU HB2 1 1
19 41887 1 1 119 GLU HB3 H 116.772 -20.629 0.458 1.00 . A A . 119 GLU HB3 1 1
19 41888 1 1 119 GLU HG2 H 118.333 -19.019 1.600 1.00 . A A . 119 GLU HG2 1 1
19 41889 1 1 119 GLU HG3 H 118.462 -20.159 2.927 1.00 . A A . 119 GLU HG3 1 1
19 41890 1 1 119 GLU N N 114.636 -20.620 2.432 1.00 . A A . 119 GLU N 1 1
19 41891 1 1 119 GLU O O 114.371 -17.960 1.578 1.00 . A A . 119 GLU O 1 1
19 41892 1 1 119 GLU OE1 O 119.131 -21.737 0.382 1.00 . A A . 119 GLU OE1 1 1
19 41893 1 1 119 GLU OE2 O 120.561 -20.424 1.311 1.00 . A A . 119 GLU OE2 1 1
19 41894 1 1 120 ASN C C 114.998 -16.483 -0.948 1.00 . A A . 120 ASN C 1 1
19 41895 1 1 120 ASN CA C 116.237 -16.679 -0.075 1.00 . A A . 120 ASN CA 1 1
19 41896 1 1 120 ASN CB C 117.483 -16.393 -0.914 1.00 . A A . 120 ASN CB 1 1
19 41897 1 1 120 ASN CG C 117.561 -14.904 -1.238 1.00 . A A . 120 ASN CG 1 1
19 41898 1 1 120 ASN H H 117.082 -18.588 0.210 1.00 . A A . 120 ASN H 1 1
19 41899 1 1 120 ASN HA H 116.201 -15.956 0.721 1.00 . A A . 120 ASN HA 1 1
19 41900 1 1 120 ASN HB2 H 118.363 -16.687 -0.360 1.00 . A A . 120 ASN HB2 1 1
19 41901 1 1 120 ASN HB3 H 117.434 -16.956 -1.833 1.00 . A A . 120 ASN HB3 1 1
19 41902 1 1 120 ASN HD21 H 117.421 -15.175 -3.200 1.00 . A A . 120 ASN HD21 1 1
19 41903 1 1 120 ASN HD22 H 117.559 -13.559 -2.698 1.00 . A A . 120 ASN HD22 1 1
19 41904 1 1 120 ASN N N 116.349 -18.018 0.515 1.00 . A A . 120 ASN N 1 1
19 41905 1 1 120 ASN ND2 N 117.510 -14.513 -2.481 1.00 . A A . 120 ASN ND2 1 1
19 41906 1 1 120 ASN O O 114.678 -15.356 -1.319 1.00 . A A . 120 ASN O 1 1
19 41907 1 1 120 ASN OD1 O 117.673 -14.076 -0.335 1.00 . A A . 120 ASN OD1 1 1
19 41908 1 1 121 VAL C C 111.949 -16.904 -1.784 1.00 . A A . 121 VAL C 1 1
19 41909 1 1 121 VAL CA C 113.262 -17.509 -2.313 1.00 . A A . 121 VAL CA 1 1
19 41910 1 1 121 VAL CB C 112.997 -18.911 -2.912 1.00 . A A . 121 VAL CB 1 1
19 41911 1 1 121 VAL CG1 C 112.219 -18.774 -4.230 1.00 . A A . 121 VAL CG1 1 1
19 41912 1 1 121 VAL CG2 C 114.311 -19.658 -3.206 1.00 . A A . 121 VAL CG2 1 1
19 41913 1 1 121 VAL H H 114.485 -18.410 -0.827 1.00 . A A . 121 VAL H 1 1
19 41914 1 1 121 VAL HA H 113.621 -16.872 -3.108 1.00 . A A . 121 VAL HA 1 1
19 41915 1 1 121 VAL HB H 112.409 -19.485 -2.212 1.00 . A A . 121 VAL HB 1 1
19 41916 1 1 121 VAL HG11 H 111.165 -18.688 -4.021 1.00 . A A . 121 VAL HG11 1 1
19 41917 1 1 121 VAL HG12 H 112.385 -19.643 -4.852 1.00 . A A . 121 VAL HG12 1 1
19 41918 1 1 121 VAL HG13 H 112.555 -17.890 -4.754 1.00 . A A . 121 VAL HG13 1 1
19 41919 1 1 121 VAL HG21 H 114.787 -19.928 -2.276 1.00 . A A . 121 VAL HG21 1 1
19 41920 1 1 121 VAL HG22 H 114.969 -19.019 -3.776 1.00 . A A . 121 VAL HG22 1 1
19 41921 1 1 121 VAL HG23 H 114.097 -20.551 -3.775 1.00 . A A . 121 VAL HG23 1 1
19 41922 1 1 121 VAL N N 114.301 -17.560 -1.281 1.00 . A A . 121 VAL N 1 1
19 41923 1 1 121 VAL O O 110.909 -17.057 -2.427 1.00 . A A . 121 VAL O 1 1
19 41924 1 1 122 ALA C C 110.586 -14.188 -0.315 1.00 . A A . 122 ALA C 1 1
19 41925 1 1 122 ALA CA C 110.721 -15.684 -0.066 1.00 . A A . 122 ALA CA 1 1
19 41926 1 1 122 ALA CB C 110.699 -15.957 1.438 1.00 . A A . 122 ALA CB 1 1
19 41927 1 1 122 ALA H H 112.816 -15.993 -0.191 1.00 . A A . 122 ALA H 1 1
19 41928 1 1 122 ALA HA H 109.884 -16.189 -0.525 1.00 . A A . 122 ALA HA 1 1
19 41929 1 1 122 ALA HB1 H 109.797 -15.540 1.865 1.00 . A A . 122 ALA HB1 1 1
19 41930 1 1 122 ALA HB2 H 111.560 -15.498 1.900 1.00 . A A . 122 ALA HB2 1 1
19 41931 1 1 122 ALA HB3 H 110.720 -17.022 1.612 1.00 . A A . 122 ALA HB3 1 1
19 41932 1 1 122 ALA N N 111.968 -16.193 -0.645 1.00 . A A . 122 ALA N 1 1
19 41933 1 1 122 ALA O O 111.550 -13.440 -0.174 1.00 . A A . 122 ALA O 1 1
19 41934 1 1 123 LEU C C 107.948 -11.799 -0.330 1.00 . A A . 123 LEU C 1 1
19 41935 1 1 123 LEU CA C 109.137 -12.381 -1.087 1.00 . A A . 123 LEU CA 1 1
19 41936 1 1 123 LEU CB C 108.857 -12.342 -2.591 1.00 . A A . 123 LEU CB 1 1
19 41937 1 1 123 LEU CD1 C 110.310 -10.435 -3.302 1.00 . A A . 123 LEU CD1 1 1
19 41938 1 1 123 LEU CD2 C 108.097 -10.802 -4.404 1.00 . A A . 123 LEU CD2 1 1
19 41939 1 1 123 LEU CG C 108.866 -10.893 -3.085 1.00 . A A . 123 LEU CG 1 1
19 41940 1 1 123 LEU H H 108.614 -14.379 -0.629 1.00 . A A . 123 LEU H 1 1
19 41941 1 1 123 LEU HA H 110.015 -11.789 -0.878 1.00 . A A . 123 LEU HA 1 1
19 41942 1 1 123 LEU HB2 H 109.617 -12.904 -3.113 1.00 . A A . 123 LEU HB2 1 1
19 41943 1 1 123 LEU HB3 H 107.889 -12.778 -2.788 1.00 . A A . 123 LEU HB3 1 1
19 41944 1 1 123 LEU HD11 H 110.363 -9.359 -3.224 1.00 . A A . 123 LEU HD11 1 1
19 41945 1 1 123 LEU HD12 H 110.642 -10.741 -4.283 1.00 . A A . 123 LEU HD12 1 1
19 41946 1 1 123 LEU HD13 H 110.947 -10.881 -2.553 1.00 . A A . 123 LEU HD13 1 1
19 41947 1 1 123 LEU HD21 H 107.149 -11.310 -4.306 1.00 . A A . 123 LEU HD21 1 1
19 41948 1 1 123 LEU HD22 H 108.675 -11.265 -5.191 1.00 . A A . 123 LEU HD22 1 1
19 41949 1 1 123 LEU HD23 H 107.925 -9.764 -4.649 1.00 . A A . 123 LEU HD23 1 1
19 41950 1 1 123 LEU HG H 108.395 -10.258 -2.348 1.00 . A A . 123 LEU HG 1 1
19 41951 1 1 123 LEU N N 109.374 -13.760 -0.674 1.00 . A A . 123 LEU N 1 1
19 41952 1 1 123 LEU O O 106.956 -12.487 -0.093 1.00 . A A . 123 LEU O 1 1
19 41953 1 1 124 ASP C C 106.606 -8.565 0.028 1.00 . A A . 124 ASP C 1 1
19 41954 1 1 124 ASP CA C 106.981 -9.848 0.761 1.00 . A A . 124 ASP CA 1 1
19 41955 1 1 124 ASP CB C 107.423 -9.509 2.186 1.00 . A A . 124 ASP CB 1 1
19 41956 1 1 124 ASP CG C 106.251 -8.930 2.969 1.00 . A A . 124 ASP CG 1 1
19 41957 1 1 124 ASP H H 108.883 -10.042 -0.152 1.00 . A A . 124 ASP H 1 1
19 41958 1 1 124 ASP HA H 106.115 -10.491 0.808 1.00 . A A . 124 ASP HA 1 1
19 41959 1 1 124 ASP HB2 H 107.774 -10.405 2.675 1.00 . A A . 124 ASP HB2 1 1
19 41960 1 1 124 ASP HB3 H 108.221 -8.782 2.150 1.00 . A A . 124 ASP HB3 1 1
19 41961 1 1 124 ASP N N 108.059 -10.531 0.052 1.00 . A A . 124 ASP N 1 1
19 41962 1 1 124 ASP O O 107.482 -7.834 -0.437 1.00 . A A . 124 ASP O 1 1
19 41963 1 1 124 ASP OD1 O 105.524 -9.704 3.569 1.00 . A A . 124 ASP OD1 1 1
19 41964 1 1 124 ASP OD2 O 106.096 -7.719 2.956 1.00 . A A . 124 ASP OD2 1 1
19 41965 1 1 125 PHE C C 104.026 -6.268 0.225 1.00 . A A . 125 PHE C 1 1
19 41966 1 1 125 PHE CA C 104.816 -7.112 -0.766 1.00 . A A . 125 PHE CA 1 1
19 41967 1 1 125 PHE CB C 103.922 -7.509 -1.940 1.00 . A A . 125 PHE CB 1 1
19 41968 1 1 125 PHE CD1 C 104.393 -5.940 -3.853 1.00 . A A . 125 PHE CD1 1 1
19 41969 1 1 125 PHE CD2 C 102.317 -5.687 -2.625 1.00 . A A . 125 PHE CD2 1 1
19 41970 1 1 125 PHE CE1 C 104.035 -4.868 -4.679 1.00 . A A . 125 PHE CE1 1 1
19 41971 1 1 125 PHE CE2 C 101.959 -4.616 -3.450 1.00 . A A . 125 PHE CE2 1 1
19 41972 1 1 125 PHE CG C 103.536 -6.351 -2.827 1.00 . A A . 125 PHE CG 1 1
19 41973 1 1 125 PHE CZ C 102.819 -4.206 -4.478 1.00 . A A . 125 PHE CZ 1 1
19 41974 1 1 125 PHE H H 104.657 -8.929 0.318 1.00 . A A . 125 PHE H 1 1
19 41975 1 1 125 PHE HA H 105.654 -6.536 -1.135 1.00 . A A . 125 PHE HA 1 1
19 41976 1 1 125 PHE HB2 H 104.443 -8.238 -2.541 1.00 . A A . 125 PHE HB2 1 1
19 41977 1 1 125 PHE HB3 H 103.023 -7.967 -1.548 1.00 . A A . 125 PHE HB3 1 1
19 41978 1 1 125 PHE HD1 H 105.332 -6.451 -4.009 1.00 . A A . 125 PHE HD1 1 1
19 41979 1 1 125 PHE HD2 H 101.656 -6.003 -1.832 1.00 . A A . 125 PHE HD2 1 1
19 41980 1 1 125 PHE HE1 H 104.697 -4.551 -5.472 1.00 . A A . 125 PHE HE1 1 1
19 41981 1 1 125 PHE HE2 H 101.022 -4.105 -3.295 1.00 . A A . 125 PHE HE2 1 1
19 41982 1 1 125 PHE HZ H 102.541 -3.378 -5.115 1.00 . A A . 125 PHE HZ 1 1
19 41983 1 1 125 PHE N N 105.305 -8.312 -0.088 1.00 . A A . 125 PHE N 1 1
19 41984 1 1 125 PHE O O 103.179 -6.801 0.941 1.00 . A A . 125 PHE O 1 1
19 41985 1 1 126 SER C C 103.258 -2.763 0.709 1.00 . A A . 126 SER C 1 1
19 41986 1 1 126 SER CA C 103.672 -4.114 1.284 1.00 . A A . 126 SER CA 1 1
19 41987 1 1 126 SER CB C 104.643 -3.890 2.442 1.00 . A A . 126 SER CB 1 1
19 41988 1 1 126 SER H H 104.920 -4.569 -0.377 1.00 . A A . 126 SER H 1 1
19 41989 1 1 126 SER HA H 102.791 -4.607 1.667 1.00 . A A . 126 SER HA 1 1
19 41990 1 1 126 SER HB2 H 104.968 -4.841 2.833 1.00 . A A . 126 SER HB2 1 1
19 41991 1 1 126 SER HB3 H 105.503 -3.340 2.088 1.00 . A A . 126 SER HB3 1 1
19 41992 1 1 126 SER HG H 104.573 -2.470 3.770 1.00 . A A . 126 SER HG 1 1
19 41993 1 1 126 SER N N 104.297 -4.963 0.273 1.00 . A A . 126 SER N 1 1
19 41994 1 1 126 SER O O 103.862 -2.267 -0.239 1.00 . A A . 126 SER O 1 1
19 41995 1 1 126 SER OG O 103.985 -3.167 3.473 1.00 . A A . 126 SER OG 1 1
19 41996 1 1 127 TYR C C 101.791 0.040 2.164 1.00 . A A . 127 TYR C 1 1
19 41997 1 1 127 TYR CA C 101.758 -0.854 0.928 1.00 . A A . 127 TYR CA 1 1
19 41998 1 1 127 TYR CB C 100.331 -0.959 0.382 1.00 . A A . 127 TYR CB 1 1
19 41999 1 1 127 TYR CD1 C 99.013 1.141 0.839 1.00 . A A . 127 TYR CD1 1 1
19 42000 1 1 127 TYR CD2 C 99.882 0.774 -1.394 1.00 . A A . 127 TYR CD2 1 1
19 42001 1 1 127 TYR CE1 C 98.443 2.349 0.418 1.00 . A A . 127 TYR CE1 1 1
19 42002 1 1 127 TYR CE2 C 99.317 1.982 -1.814 1.00 . A A . 127 TYR CE2 1 1
19 42003 1 1 127 TYR CG C 99.731 0.352 -0.067 1.00 . A A . 127 TYR CG 1 1
19 42004 1 1 127 TYR CZ C 98.595 2.768 -0.908 1.00 . A A . 127 TYR CZ 1 1
19 42005 1 1 127 TYR H H 101.747 -2.669 2.012 1.00 . A A . 127 TYR H 1 1
19 42006 1 1 127 TYR HA H 102.405 -0.445 0.168 1.00 . A A . 127 TYR HA 1 1
19 42007 1 1 127 TYR HB2 H 100.336 -1.632 -0.459 1.00 . A A . 127 TYR HB2 1 1
19 42008 1 1 127 TYR HB3 H 99.703 -1.385 1.153 1.00 . A A . 127 TYR HB3 1 1
19 42009 1 1 127 TYR HD1 H 98.896 0.817 1.863 1.00 . A A . 127 TYR HD1 1 1
19 42010 1 1 127 TYR HD2 H 100.439 0.167 -2.092 1.00 . A A . 127 TYR HD2 1 1
19 42011 1 1 127 TYR HE1 H 97.890 2.957 1.117 1.00 . A A . 127 TYR HE1 1 1
19 42012 1 1 127 TYR HE2 H 99.434 2.308 -2.837 1.00 . A A . 127 TYR HE2 1 1
19 42013 1 1 127 TYR HH H 98.454 4.215 -2.148 1.00 . A A . 127 TYR HH 1 1
19 42014 1 1 127 TYR N N 102.218 -2.186 1.301 1.00 . A A . 127 TYR N 1 1
19 42015 1 1 127 TYR O O 101.449 -0.412 3.257 1.00 . A A . 127 TYR O 1 1
19 42016 1 1 127 TYR OH O 98.033 3.960 -1.324 1.00 . A A . 127 TYR OH 1 1
19 42017 1 1 128 GLU C C 101.719 3.550 2.866 1.00 . A A . 128 GLU C 1 1
19 42018 1 1 128 GLU CA C 102.362 2.194 3.143 1.00 . A A . 128 GLU CA 1 1
19 42019 1 1 128 GLU CB C 103.845 2.397 3.465 1.00 . A A . 128 GLU CB 1 1
19 42020 1 1 128 GLU CD C 105.951 1.211 4.239 1.00 . A A . 128 GLU CD 1 1
19 42021 1 1 128 GLU CG C 104.486 1.051 3.821 1.00 . A A . 128 GLU CG 1 1
19 42022 1 1 128 GLU H H 102.446 1.616 1.100 1.00 . A A . 128 GLU H 1 1
19 42023 1 1 128 GLU HA H 101.881 1.757 4.007 1.00 . A A . 128 GLU HA 1 1
19 42024 1 1 128 GLU HB2 H 104.343 2.819 2.608 1.00 . A A . 128 GLU HB2 1 1
19 42025 1 1 128 GLU HB3 H 103.941 3.069 4.304 1.00 . A A . 128 GLU HB3 1 1
19 42026 1 1 128 GLU HG2 H 103.937 0.604 4.635 1.00 . A A . 128 GLU HG2 1 1
19 42027 1 1 128 GLU HG3 H 104.432 0.399 2.961 1.00 . A A . 128 GLU HG3 1 1
19 42028 1 1 128 GLU N N 102.215 1.294 1.999 1.00 . A A . 128 GLU N 1 1
19 42029 1 1 128 GLU O O 101.643 3.991 1.719 1.00 . A A . 128 GLU O 1 1
19 42030 1 1 128 GLU OE1 O 106.508 2.287 4.067 1.00 . A A . 128 GLU OE1 1 1
19 42031 1 1 128 GLU OE2 O 106.504 0.241 4.730 1.00 . A A . 128 GLU OE2 1 1
19 42032 1 1 129 GLN C C 101.208 6.485 4.832 1.00 . A A . 129 GLN C 1 1
19 42033 1 1 129 GLN CA C 100.629 5.508 3.816 1.00 . A A . 129 GLN CA 1 1
19 42034 1 1 129 GLN CB C 99.120 5.377 4.033 1.00 . A A . 129 GLN CB 1 1
19 42035 1 1 129 GLN CD C 98.591 5.722 1.617 1.00 . A A . 129 GLN CD 1 1
19 42036 1 1 129 GLN CG C 98.480 4.756 2.792 1.00 . A A . 129 GLN CG 1 1
19 42037 1 1 129 GLN H H 101.351 3.792 4.816 1.00 . A A . 129 GLN H 1 1
19 42038 1 1 129 GLN HA H 100.805 5.899 2.825 1.00 . A A . 129 GLN HA 1 1
19 42039 1 1 129 GLN HB2 H 98.933 4.748 4.891 1.00 . A A . 129 GLN HB2 1 1
19 42040 1 1 129 GLN HB3 H 98.693 6.354 4.203 1.00 . A A . 129 GLN HB3 1 1
19 42041 1 1 129 GLN HE21 H 99.668 4.486 0.501 1.00 . A A . 129 GLN HE21 1 1
19 42042 1 1 129 GLN HE22 H 99.317 5.985 -0.211 1.00 . A A . 129 GLN HE22 1 1
19 42043 1 1 129 GLN HG2 H 98.987 3.833 2.549 1.00 . A A . 129 GLN HG2 1 1
19 42044 1 1 129 GLN HG3 H 97.437 4.551 2.989 1.00 . A A . 129 GLN HG3 1 1
19 42045 1 1 129 GLN N N 101.261 4.200 3.930 1.00 . A A . 129 GLN N 1 1
19 42046 1 1 129 GLN NE2 N 99.247 5.368 0.547 1.00 . A A . 129 GLN NE2 1 1
19 42047 1 1 129 GLN O O 101.424 6.142 5.994 1.00 . A A . 129 GLN O 1 1
19 42048 1 1 129 GLN OE1 O 98.091 6.846 1.690 1.00 . A A . 129 GLN OE1 1 1
19 42049 1 1 130 SER C C 100.710 9.795 5.256 1.00 . A A . 130 SER C 1 1
19 42050 1 1 130 SER CA C 101.865 8.809 5.204 1.00 . A A . 130 SER CA 1 1
19 42051 1 1 130 SER CB C 103.121 9.506 4.683 1.00 . A A . 130 SER CB 1 1
19 42052 1 1 130 SER H H 101.396 7.846 3.389 1.00 . A A . 130 SER H 1 1
19 42053 1 1 130 SER HA H 102.053 8.440 6.203 1.00 . A A . 130 SER HA 1 1
19 42054 1 1 130 SER HB2 H 103.872 8.771 4.440 1.00 . A A . 130 SER HB2 1 1
19 42055 1 1 130 SER HB3 H 102.872 10.067 3.793 1.00 . A A . 130 SER HB3 1 1
19 42056 1 1 130 SER HG H 103.312 11.261 5.499 1.00 . A A . 130 SER HG 1 1
19 42057 1 1 130 SER N N 101.470 7.695 4.354 1.00 . A A . 130 SER N 1 1
19 42058 1 1 130 SER O O 100.117 10.094 4.213 1.00 . A A . 130 SER O 1 1
19 42059 1 1 130 SER OG O 103.625 10.373 5.688 1.00 . A A . 130 SER OG 1 1
19 42060 1 1 131 ARG C C 99.162 12.433 6.320 1.00 . A A . 131 ARG C 1 1
19 42061 1 1 131 ARG CA C 99.253 11.001 6.819 1.00 . A A . 131 ARG CA 1 1
19 42062 1 1 131 ARG CB C 99.131 10.969 8.344 1.00 . A A . 131 ARG CB 1 1
19 42063 1 1 131 ARG CD C 97.642 11.450 10.291 1.00 . A A . 131 ARG CD 1 1
19 42064 1 1 131 ARG CG C 97.738 11.441 8.764 1.00 . A A . 131 ARG CG 1 1
19 42065 1 1 131 ARG CZ C 95.308 10.864 10.868 1.00 . A A . 131 ARG CZ 1 1
19 42066 1 1 131 ARG H H 101.295 10.508 7.022 1.00 . A A . 131 ARG H 1 1
19 42067 1 1 131 ARG HA H 98.450 10.423 6.387 1.00 . A A . 131 ARG HA 1 1
19 42068 1 1 131 ARG HB2 H 99.292 9.961 8.696 1.00 . A A . 131 ARG HB2 1 1
19 42069 1 1 131 ARG HB3 H 99.873 11.624 8.777 1.00 . A A . 131 ARG HB3 1 1
19 42070 1 1 131 ARG HD2 H 97.904 10.475 10.671 1.00 . A A . 131 ARG HD2 1 1
19 42071 1 1 131 ARG HD3 H 98.330 12.184 10.686 1.00 . A A . 131 ARG HD3 1 1
19 42072 1 1 131 ARG HE H 96.062 12.718 10.896 1.00 . A A . 131 ARG HE 1 1
19 42073 1 1 131 ARG HG2 H 97.566 12.437 8.387 1.00 . A A . 131 ARG HG2 1 1
19 42074 1 1 131 ARG HG3 H 96.993 10.769 8.365 1.00 . A A . 131 ARG HG3 1 1
19 42075 1 1 131 ARG HH11 H 96.408 9.269 10.343 1.00 . A A . 131 ARG HH11 1 1
19 42076 1 1 131 ARG HH12 H 94.762 8.934 10.767 1.00 . A A . 131 ARG HH12 1 1
19 42077 1 1 131 ARG HH21 H 93.954 12.226 11.432 1.00 . A A . 131 ARG HH21 1 1
19 42078 1 1 131 ARG HH22 H 93.392 10.589 11.376 1.00 . A A . 131 ARG HH22 1 1
19 42079 1 1 131 ARG N N 100.531 10.426 6.412 1.00 . A A . 131 ARG N 1 1
19 42080 1 1 131 ARG NE N 96.278 11.780 10.714 1.00 . A A . 131 ARG NE 1 1
19 42081 1 1 131 ARG NH1 N 95.509 9.588 10.642 1.00 . A A . 131 ARG NH1 1 1
19 42082 1 1 131 ARG NH2 N 94.125 11.258 11.256 1.00 . A A . 131 ARG NH2 1 1
19 42083 1 1 131 ARG O O 100.164 13.144 6.248 1.00 . A A . 131 ARG O 1 1
19 42084 1 1 132 ILE C C 97.875 15.203 5.219 1.00 . A A . 132 ILE C 1 1
19 42085 1 1 132 ILE CA C 97.754 13.733 4.834 1.00 . A A . 132 ILE CA 1 1
19 42086 1 1 132 ILE CB C 96.352 13.492 4.237 1.00 . A A . 132 ILE CB 1 1
19 42087 1 1 132 ILE CD1 C 97.210 11.444 2.999 1.00 . A A . 132 ILE CD1 1 1
19 42088 1 1 132 ILE CG1 C 96.121 11.996 3.928 1.00 . A A . 132 ILE CG1 1 1
19 42089 1 1 132 ILE CG2 C 96.141 14.326 2.957 1.00 . A A . 132 ILE CG2 1 1
19 42090 1 1 132 ILE H H 97.169 12.547 6.487 1.00 . A A . 132 ILE H 1 1
19 42091 1 1 132 ILE HA H 98.491 13.502 4.080 1.00 . A A . 132 ILE HA 1 1
19 42092 1 1 132 ILE HB H 95.618 13.807 4.966 1.00 . A A . 132 ILE HB 1 1
19 42093 1 1 132 ILE HD11 H 97.650 12.250 2.432 1.00 . A A . 132 ILE HD11 1 1
19 42094 1 1 132 ILE HD12 H 96.774 10.724 2.323 1.00 . A A . 132 ILE HD12 1 1
19 42095 1 1 132 ILE HD13 H 97.976 10.962 3.589 1.00 . A A . 132 ILE HD13 1 1
19 42096 1 1 132 ILE HG12 H 96.133 11.439 4.853 1.00 . A A . 132 ILE HG12 1 1
19 42097 1 1 132 ILE HG13 H 95.158 11.876 3.456 1.00 . A A . 132 ILE HG13 1 1
19 42098 1 1 132 ILE HG21 H 96.845 15.143 2.922 1.00 . A A . 132 ILE HG21 1 1
19 42099 1 1 132 ILE HG22 H 95.138 14.728 2.958 1.00 . A A . 132 ILE HG22 1 1
19 42100 1 1 132 ILE HG23 H 96.271 13.709 2.079 1.00 . A A . 132 ILE HG23 1 1
19 42101 1 1 132 ILE N N 97.947 12.848 5.973 1.00 . A A . 132 ILE N 1 1
19 42102 1 1 132 ILE O O 96.938 15.850 5.685 1.00 . A A . 132 ILE O 1 1
19 42103 1 1 133 ARG C C 99.312 17.458 3.371 1.00 . A A . 133 ARG C 1 1
19 42104 1 1 133 ARG CA C 99.400 17.096 4.855 1.00 . A A . 133 ARG CA 1 1
19 42105 1 1 133 ARG CB C 100.807 17.386 5.381 1.00 . A A . 133 ARG CB 1 1
19 42106 1 1 133 ARG CD C 102.233 17.509 7.432 1.00 . A A . 133 ARG CD 1 1
19 42107 1 1 133 ARG CG C 100.863 17.105 6.884 1.00 . A A . 133 ARG CG 1 1
19 42108 1 1 133 ARG CZ C 104.606 17.001 6.942 1.00 . A A . 133 ARG CZ 1 1
19 42109 1 1 133 ARG H H 99.828 15.039 4.908 1.00 . A A . 133 ARG H 1 1
19 42110 1 1 133 ARG HA H 98.679 17.677 5.411 1.00 . A A . 133 ARG HA 1 1
19 42111 1 1 133 ARG HB2 H 101.518 16.755 4.869 1.00 . A A . 133 ARG HB2 1 1
19 42112 1 1 133 ARG HB3 H 101.051 18.423 5.202 1.00 . A A . 133 ARG HB3 1 1
19 42113 1 1 133 ARG HD2 H 102.372 18.572 7.303 1.00 . A A . 133 ARG HD2 1 1
19 42114 1 1 133 ARG HD3 H 102.280 17.268 8.484 1.00 . A A . 133 ARG HD3 1 1
19 42115 1 1 133 ARG HE H 103.041 16.136 6.042 1.00 . A A . 133 ARG HE 1 1
19 42116 1 1 133 ARG HG2 H 100.092 17.673 7.384 1.00 . A A . 133 ARG HG2 1 1
19 42117 1 1 133 ARG HG3 H 100.706 16.051 7.058 1.00 . A A . 133 ARG HG3 1 1
19 42118 1 1 133 ARG HH11 H 104.383 18.398 8.368 1.00 . A A . 133 ARG HH11 1 1
19 42119 1 1 133 ARG HH12 H 106.018 17.989 7.969 1.00 . A A . 133 ARG HH12 1 1
19 42120 1 1 133 ARG HH21 H 105.166 15.655 5.571 1.00 . A A . 133 ARG HH21 1 1
19 42121 1 1 133 ARG HH22 H 106.455 16.456 6.406 1.00 . A A . 133 ARG HH22 1 1
19 42122 1 1 133 ARG N N 99.091 15.681 4.991 1.00 . A A . 133 ARG N 1 1
19 42123 1 1 133 ARG NE N 103.298 16.797 6.717 1.00 . A A . 133 ARG NE 1 1
19 42124 1 1 133 ARG NH1 N 105.036 17.865 7.829 1.00 . A A . 133 ARG NH1 1 1
19 42125 1 1 133 ARG NH2 N 105.476 16.316 6.252 1.00 . A A . 133 ARG NH2 1 1
19 42126 1 1 133 ARG O O 98.963 16.613 2.541 1.00 . A A . 133 ARG O 1 1
19 42127 1 1 134 SER C C 100.254 18.198 0.670 1.00 . A A . 134 SER C 1 1
19 42128 1 1 134 SER CA C 99.506 19.139 1.629 1.00 . A A . 134 SER CA 1 1
19 42129 1 1 134 SER CB C 100.067 20.556 1.486 1.00 . A A . 134 SER CB 1 1
19 42130 1 1 134 SER H H 99.926 19.338 3.709 1.00 . A A . 134 SER H 1 1
19 42131 1 1 134 SER HA H 98.463 19.155 1.357 1.00 . A A . 134 SER HA 1 1
19 42132 1 1 134 SER HB2 H 101.114 20.562 1.737 1.00 . A A . 134 SER HB2 1 1
19 42133 1 1 134 SER HB3 H 99.944 20.886 0.464 1.00 . A A . 134 SER HB3 1 1
19 42134 1 1 134 SER HG H 100.019 21.989 2.799 1.00 . A A . 134 SER HG 1 1
19 42135 1 1 134 SER N N 99.620 18.705 3.026 1.00 . A A . 134 SER N 1 1
19 42136 1 1 134 SER O O 100.000 18.220 -0.534 1.00 . A A . 134 SER O 1 1
19 42137 1 1 134 SER OG O 99.372 21.424 2.372 1.00 . A A . 134 SER OG 1 1
19 42138 1 1 135 VAL C C 101.402 14.947 0.954 1.00 . A A . 135 VAL C 1 1
19 42139 1 1 135 VAL CA C 101.792 16.315 0.388 1.00 . A A . 135 VAL CA 1 1
19 42140 1 1 135 VAL CB C 103.317 16.465 0.398 1.00 . A A . 135 VAL CB 1 1
19 42141 1 1 135 VAL CG1 C 103.948 15.411 -0.516 1.00 . A A . 135 VAL CG1 1 1
19 42142 1 1 135 VAL CG2 C 103.704 17.859 -0.107 1.00 . A A . 135 VAL CG2 1 1
19 42143 1 1 135 VAL H H 101.437 17.481 2.124 1.00 . A A . 135 VAL H 1 1
19 42144 1 1 135 VAL HA H 101.439 16.385 -0.631 1.00 . A A . 135 VAL HA 1 1
19 42145 1 1 135 VAL HB H 103.683 16.332 1.406 1.00 . A A . 135 VAL HB 1 1
19 42146 1 1 135 VAL HG11 H 103.600 15.557 -1.527 1.00 . A A . 135 VAL HG11 1 1
19 42147 1 1 135 VAL HG12 H 103.665 14.425 -0.176 1.00 . A A . 135 VAL HG12 1 1
19 42148 1 1 135 VAL HG13 H 105.024 15.507 -0.486 1.00 . A A . 135 VAL HG13 1 1
19 42149 1 1 135 VAL HG21 H 103.427 17.954 -1.147 1.00 . A A . 135 VAL HG21 1 1
19 42150 1 1 135 VAL HG22 H 104.770 17.995 -0.007 1.00 . A A . 135 VAL HG22 1 1
19 42151 1 1 135 VAL HG23 H 103.187 18.609 0.472 1.00 . A A . 135 VAL HG23 1 1
19 42152 1 1 135 VAL N N 101.171 17.373 1.187 1.00 . A A . 135 VAL N 1 1
19 42153 1 1 135 VAL O O 101.508 14.714 2.158 1.00 . A A . 135 VAL O 1 1
19 42154 1 1 136 ASP C C 101.404 11.633 -0.040 1.00 . A A . 136 ASP C 1 1
19 42155 1 1 136 ASP CA C 100.490 12.722 0.516 1.00 . A A . 136 ASP CA 1 1
19 42156 1 1 136 ASP CB C 99.062 12.478 0.008 1.00 . A A . 136 ASP CB 1 1
19 42157 1 1 136 ASP CG C 98.133 13.637 0.373 1.00 . A A . 136 ASP CG 1 1
19 42158 1 1 136 ASP H H 100.930 14.270 -0.870 1.00 . A A . 136 ASP H 1 1
19 42159 1 1 136 ASP HA H 100.493 12.675 1.595 1.00 . A A . 136 ASP HA 1 1
19 42160 1 1 136 ASP HB2 H 99.084 12.366 -1.065 1.00 . A A . 136 ASP HB2 1 1
19 42161 1 1 136 ASP HB3 H 98.683 11.567 0.449 1.00 . A A . 136 ASP HB3 1 1
19 42162 1 1 136 ASP N N 100.952 14.044 0.083 1.00 . A A . 136 ASP N 1 1
19 42163 1 1 136 ASP O O 101.813 11.713 -1.199 1.00 . A A . 136 ASP O 1 1
19 42164 1 1 136 ASP OD1 O 98.437 14.356 1.312 1.00 . A A . 136 ASP OD1 1 1
19 42165 1 1 136 ASP OD2 O 97.126 13.789 -0.299 1.00 . A A . 136 ASP OD2 1 1
19 42166 1 1 137 VAL C C 101.953 8.249 0.042 1.00 . A A . 137 VAL C 1 1
19 42167 1 1 137 VAL CA C 102.663 9.574 0.308 1.00 . A A . 137 VAL CA 1 1
19 42168 1 1 137 VAL CB C 103.782 9.325 1.328 1.00 . A A . 137 VAL CB 1 1
19 42169 1 1 137 VAL CG1 C 104.854 8.436 0.693 1.00 . A A . 137 VAL CG1 1 1
19 42170 1 1 137 VAL CG2 C 104.426 10.645 1.764 1.00 . A A . 137 VAL CG2 1 1
19 42171 1 1 137 VAL H H 101.320 10.548 1.667 1.00 . A A . 137 VAL H 1 1
19 42172 1 1 137 VAL HA H 103.124 9.896 -0.616 1.00 . A A . 137 VAL HA 1 1
19 42173 1 1 137 VAL HB H 103.370 8.816 2.183 1.00 . A A . 137 VAL HB 1 1
19 42174 1 1 137 VAL HG11 H 104.394 7.532 0.318 1.00 . A A . 137 VAL HG11 1 1
19 42175 1 1 137 VAL HG12 H 105.597 8.183 1.434 1.00 . A A . 137 VAL HG12 1 1
19 42176 1 1 137 VAL HG13 H 105.323 8.966 -0.122 1.00 . A A . 137 VAL HG13 1 1
19 42177 1 1 137 VAL HG21 H 104.849 11.141 0.903 1.00 . A A . 137 VAL HG21 1 1
19 42178 1 1 137 VAL HG22 H 105.209 10.443 2.481 1.00 . A A . 137 VAL HG22 1 1
19 42179 1 1 137 VAL HG23 H 103.680 11.280 2.214 1.00 . A A . 137 VAL HG23 1 1
19 42180 1 1 137 VAL N N 101.730 10.617 0.769 1.00 . A A . 137 VAL N 1 1
19 42181 1 1 137 VAL O O 101.162 7.779 0.860 1.00 . A A . 137 VAL O 1 1
19 42182 1 1 138 GLY C C 103.077 5.471 -1.783 1.00 . A A . 138 GLY C 1 1
19 42183 1 1 138 GLY CA C 101.844 6.277 -1.391 1.00 . A A . 138 GLY CA 1 1
19 42184 1 1 138 GLY H H 102.746 8.151 -1.793 1.00 . A A . 138 GLY H 1 1
19 42185 1 1 138 GLY HA2 H 101.392 5.845 -0.509 1.00 . A A . 138 GLY HA2 1 1
19 42186 1 1 138 GLY HA3 H 101.138 6.262 -2.207 1.00 . A A . 138 GLY HA3 1 1
19 42187 1 1 138 GLY N N 102.244 7.654 -1.112 1.00 . A A . 138 GLY N 1 1
19 42188 1 1 138 GLY O O 103.746 5.818 -2.754 1.00 . A A . 138 GLY O 1 1
19 42189 1 1 139 THR C C 104.377 2.189 -1.470 1.00 . A A . 139 THR C 1 1
19 42190 1 1 139 THR CA C 104.639 3.676 -1.272 1.00 . A A . 139 THR CA 1 1
19 42191 1 1 139 THR CB C 105.595 3.873 -0.093 1.00 . A A . 139 THR CB 1 1
19 42192 1 1 139 THR CG2 C 106.956 3.256 -0.423 1.00 . A A . 139 THR CG2 1 1
19 42193 1 1 139 THR H H 102.790 4.112 -0.323 1.00 . A A . 139 THR H 1 1
19 42194 1 1 139 THR HA H 105.118 4.057 -2.162 1.00 . A A . 139 THR HA 1 1
19 42195 1 1 139 THR HB H 105.191 3.392 0.783 1.00 . A A . 139 THR HB 1 1
19 42196 1 1 139 THR HG1 H 106.441 5.368 0.821 1.00 . A A . 139 THR HG1 1 1
19 42197 1 1 139 THR HG21 H 106.855 2.184 -0.503 1.00 . A A . 139 THR HG21 1 1
19 42198 1 1 139 THR HG22 H 107.660 3.493 0.360 1.00 . A A . 139 THR HG22 1 1
19 42199 1 1 139 THR HG23 H 107.313 3.655 -1.361 1.00 . A A . 139 THR HG23 1 1
19 42200 1 1 139 THR N N 103.398 4.413 -1.033 1.00 . A A . 139 THR N 1 1
19 42201 1 1 139 THR O O 103.614 1.583 -0.719 1.00 . A A . 139 THR O 1 1
19 42202 1 1 139 THR OG1 O 105.754 5.263 0.158 1.00 . A A . 139 THR OG1 1 1
19 42203 1 1 140 TRP C C 106.301 -0.435 -2.501 1.00 . A A . 140 TRP C 1 1
19 42204 1 1 140 TRP CA C 104.928 0.178 -2.734 1.00 . A A . 140 TRP CA 1 1
19 42205 1 1 140 TRP CB C 104.480 -0.090 -4.172 1.00 . A A . 140 TRP CB 1 1
19 42206 1 1 140 TRP CD1 C 102.820 1.594 -5.065 1.00 . A A . 140 TRP CD1 1 1
19 42207 1 1 140 TRP CD2 C 101.823 -0.236 -4.218 1.00 . A A . 140 TRP CD2 1 1
19 42208 1 1 140 TRP CE2 C 100.788 0.615 -4.679 1.00 . A A . 140 TRP CE2 1 1
19 42209 1 1 140 TRP CE3 C 101.459 -1.463 -3.636 1.00 . A A . 140 TRP CE3 1 1
19 42210 1 1 140 TRP CG C 103.104 0.410 -4.474 1.00 . A A . 140 TRP CG 1 1
19 42211 1 1 140 TRP CH2 C 99.101 -0.965 -3.984 1.00 . A A . 140 TRP CH2 1 1
19 42212 1 1 140 TRP CZ2 C 99.443 0.260 -4.565 1.00 . A A . 140 TRP CZ2 1 1
19 42213 1 1 140 TRP CZ3 C 100.108 -1.824 -3.521 1.00 . A A . 140 TRP CZ3 1 1
19 42214 1 1 140 TRP H H 105.562 2.177 -3.084 1.00 . A A . 140 TRP H 1 1
19 42215 1 1 140 TRP HA H 104.217 -0.265 -2.050 1.00 . A A . 140 TRP HA 1 1
19 42216 1 1 140 TRP HB2 H 105.172 0.392 -4.846 1.00 . A A . 140 TRP HB2 1 1
19 42217 1 1 140 TRP HB3 H 104.515 -1.156 -4.349 1.00 . A A . 140 TRP HB3 1 1
19 42218 1 1 140 TRP HD1 H 103.548 2.324 -5.389 1.00 . A A . 140 TRP HD1 1 1
19 42219 1 1 140 TRP HE1 H 100.982 2.483 -5.579 1.00 . A A . 140 TRP HE1 1 1
19 42220 1 1 140 TRP HE3 H 102.226 -2.133 -3.276 1.00 . A A . 140 TRP HE3 1 1
19 42221 1 1 140 TRP HH2 H 98.064 -1.249 -3.889 1.00 . A A . 140 TRP HH2 1 1
19 42222 1 1 140 TRP HZ2 H 98.672 0.926 -4.922 1.00 . A A . 140 TRP HZ2 1 1
19 42223 1 1 140 TRP HZ3 H 99.842 -2.770 -3.072 1.00 . A A . 140 TRP HZ3 1 1
19 42224 1 1 140 TRP N N 105.008 1.618 -2.493 1.00 . A A . 140 TRP N 1 1
19 42225 1 1 140 TRP NE1 N 101.450 1.718 -5.186 1.00 . A A . 140 TRP NE1 1 1
19 42226 1 1 140 TRP O O 107.290 0.084 -3.015 1.00 . A A . 140 TRP O 1 1
19 42227 1 1 141 ILE C C 107.713 -3.579 -1.771 1.00 . A A . 141 ILE C 1 1
19 42228 1 1 141 ILE CA C 107.650 -2.112 -1.350 1.00 . A A . 141 ILE CA 1 1
19 42229 1 1 141 ILE CB C 107.845 -2.020 0.171 1.00 . A A . 141 ILE CB 1 1
19 42230 1 1 141 ILE CD1 C 107.668 -0.516 2.167 1.00 . A A . 141 ILE CD1 1 1
19 42231 1 1 141 ILE CG1 C 107.703 -0.566 0.637 1.00 . A A . 141 ILE CG1 1 1
19 42232 1 1 141 ILE CG2 C 109.240 -2.524 0.549 1.00 . A A . 141 ILE CG2 1 1
19 42233 1 1 141 ILE H H 105.537 -1.936 -1.407 1.00 . A A . 141 ILE H 1 1
19 42234 1 1 141 ILE HA H 108.453 -1.575 -1.835 1.00 . A A . 141 ILE HA 1 1
19 42235 1 1 141 ILE HB H 107.099 -2.629 0.664 1.00 . A A . 141 ILE HB 1 1
19 42236 1 1 141 ILE HD11 H 106.786 -1.027 2.524 1.00 . A A . 141 ILE HD11 1 1
19 42237 1 1 141 ILE HD12 H 107.644 0.513 2.490 1.00 . A A . 141 ILE HD12 1 1
19 42238 1 1 141 ILE HD13 H 108.549 -0.999 2.564 1.00 . A A . 141 ILE HD13 1 1
19 42239 1 1 141 ILE HG12 H 108.544 0.005 0.280 1.00 . A A . 141 ILE HG12 1 1
19 42240 1 1 141 ILE HG13 H 106.789 -0.148 0.245 1.00 . A A . 141 ILE HG13 1 1
19 42241 1 1 141 ILE HG21 H 109.319 -2.592 1.625 1.00 . A A . 141 ILE HG21 1 1
19 42242 1 1 141 ILE HG22 H 109.986 -1.837 0.175 1.00 . A A . 141 ILE HG22 1 1
19 42243 1 1 141 ILE HG23 H 109.400 -3.500 0.116 1.00 . A A . 141 ILE HG23 1 1
19 42244 1 1 141 ILE N N 106.366 -1.522 -1.729 1.00 . A A . 141 ILE N 1 1
19 42245 1 1 141 ILE O O 106.734 -4.309 -1.617 1.00 . A A . 141 ILE O 1 1
19 42246 1 1 142 ALA C C 110.447 -5.848 -2.093 1.00 . A A . 142 ALA C 1 1
19 42247 1 1 142 ALA CA C 109.082 -5.408 -2.606 1.00 . A A . 142 ALA CA 1 1
19 42248 1 1 142 ALA CB C 109.010 -5.614 -4.122 1.00 . A A . 142 ALA CB 1 1
19 42249 1 1 142 ALA H H 109.590 -3.357 -2.445 1.00 . A A . 142 ALA H 1 1
19 42250 1 1 142 ALA HA H 108.318 -6.006 -2.134 1.00 . A A . 142 ALA HA 1 1
19 42251 1 1 142 ALA HB1 H 107.983 -5.542 -4.447 1.00 . A A . 142 ALA HB1 1 1
19 42252 1 1 142 ALA HB2 H 109.399 -6.589 -4.372 1.00 . A A . 142 ALA HB2 1 1
19 42253 1 1 142 ALA HB3 H 109.597 -4.855 -4.617 1.00 . A A . 142 ALA HB3 1 1
19 42254 1 1 142 ALA N N 108.867 -4.001 -2.282 1.00 . A A . 142 ALA N 1 1
19 42255 1 1 142 ALA O O 111.462 -5.237 -2.428 1.00 . A A . 142 ALA O 1 1
19 42256 1 1 143 GLY C C 111.834 -8.868 -0.683 1.00 . A A . 143 GLY C 1 1
19 42257 1 1 143 GLY CA C 111.724 -7.347 -0.668 1.00 . A A . 143 GLY CA 1 1
19 42258 1 1 143 GLY H H 109.633 -7.353 -1.050 1.00 . A A . 143 GLY H 1 1
19 42259 1 1 143 GLY HA2 H 112.555 -6.930 -1.217 1.00 . A A . 143 GLY HA2 1 1
19 42260 1 1 143 GLY HA3 H 111.769 -7.005 0.354 1.00 . A A . 143 GLY HA3 1 1
19 42261 1 1 143 GLY N N 110.472 -6.892 -1.269 1.00 . A A . 143 GLY N 1 1
19 42262 1 1 143 GLY O O 110.826 -9.570 -0.660 1.00 . A A . 143 GLY O 1 1
19 42263 1 1 144 VAL C C 114.300 -11.166 0.394 1.00 . A A . 144 VAL C 1 1
19 42264 1 1 144 VAL CA C 113.323 -10.801 -0.722 1.00 . A A . 144 VAL CA 1 1
19 42265 1 1 144 VAL CB C 113.884 -11.199 -2.094 1.00 . A A . 144 VAL CB 1 1
19 42266 1 1 144 VAL CG1 C 115.212 -10.482 -2.350 1.00 . A A . 144 VAL CG1 1 1
19 42267 1 1 144 VAL CG2 C 114.106 -12.713 -2.142 1.00 . A A . 144 VAL CG2 1 1
19 42268 1 1 144 VAL H H 113.829 -8.746 -0.662 1.00 . A A . 144 VAL H 1 1
19 42269 1 1 144 VAL HA H 112.395 -11.328 -0.557 1.00 . A A . 144 VAL HA 1 1
19 42270 1 1 144 VAL HB H 113.176 -10.918 -2.860 1.00 . A A . 144 VAL HB 1 1
19 42271 1 1 144 VAL HG11 H 115.922 -10.751 -1.582 1.00 . A A . 144 VAL HG11 1 1
19 42272 1 1 144 VAL HG12 H 115.054 -9.413 -2.335 1.00 . A A . 144 VAL HG12 1 1
19 42273 1 1 144 VAL HG13 H 115.599 -10.774 -3.316 1.00 . A A . 144 VAL HG13 1 1
19 42274 1 1 144 VAL HG21 H 114.838 -12.993 -1.399 1.00 . A A . 144 VAL HG21 1 1
19 42275 1 1 144 VAL HG22 H 114.463 -12.992 -3.123 1.00 . A A . 144 VAL HG22 1 1
19 42276 1 1 144 VAL HG23 H 113.175 -13.220 -1.941 1.00 . A A . 144 VAL HG23 1 1
19 42277 1 1 144 VAL N N 113.069 -9.363 -0.695 1.00 . A A . 144 VAL N 1 1
19 42278 1 1 144 VAL O O 115.207 -10.390 0.696 1.00 . A A . 144 VAL O 1 1
19 42279 1 1 145 GLY C C 114.984 -14.209 2.375 1.00 . A A . 145 GLY C 1 1
19 42280 1 1 145 GLY CA C 114.921 -12.698 2.167 1.00 . A A . 145 GLY CA 1 1
19 42281 1 1 145 GLY H H 113.388 -12.923 0.713 1.00 . A A . 145 GLY H 1 1
19 42282 1 1 145 GLY HA2 H 115.923 -12.327 2.010 1.00 . A A . 145 GLY HA2 1 1
19 42283 1 1 145 GLY HA3 H 114.515 -12.242 3.055 1.00 . A A . 145 GLY HA3 1 1
19 42284 1 1 145 GLY N N 114.096 -12.322 1.023 1.00 . A A . 145 GLY N 1 1
19 42285 1 1 145 GLY O O 114.340 -14.983 1.659 1.00 . A A . 145 GLY O 1 1
19 42286 1 1 146 TYR C C 115.741 -16.162 5.268 1.00 . A A . 146 TYR C 1 1
19 42287 1 1 146 TYR CA C 115.941 -15.994 3.760 1.00 . A A . 146 TYR CA 1 1
19 42288 1 1 146 TYR CB C 117.346 -16.472 3.367 1.00 . A A . 146 TYR CB 1 1
19 42289 1 1 146 TYR CD1 C 118.992 -14.596 3.752 1.00 . A A . 146 TYR CD1 1 1
19 42290 1 1 146 TYR CD2 C 118.982 -16.470 5.290 1.00 . A A . 146 TYR CD2 1 1
19 42291 1 1 146 TYR CE1 C 120.026 -14.002 4.483 1.00 . A A . 146 TYR CE1 1 1
19 42292 1 1 146 TYR CE2 C 120.018 -15.875 6.020 1.00 . A A . 146 TYR CE2 1 1
19 42293 1 1 146 TYR CG C 118.468 -15.830 4.155 1.00 . A A . 146 TYR CG 1 1
19 42294 1 1 146 TYR CZ C 120.541 -14.641 5.617 1.00 . A A . 146 TYR CZ 1 1
19 42295 1 1 146 TYR H H 116.234 -13.909 3.908 1.00 . A A . 146 TYR H 1 1
19 42296 1 1 146 TYR HA H 115.208 -16.592 3.240 1.00 . A A . 146 TYR HA 1 1
19 42297 1 1 146 TYR HB2 H 117.402 -17.539 3.516 1.00 . A A . 146 TYR HB2 1 1
19 42298 1 1 146 TYR HB3 H 117.500 -16.268 2.318 1.00 . A A . 146 TYR HB3 1 1
19 42299 1 1 146 TYR HD1 H 118.596 -14.103 2.876 1.00 . A A . 146 TYR HD1 1 1
19 42300 1 1 146 TYR HD2 H 118.578 -17.422 5.602 1.00 . A A . 146 TYR HD2 1 1
19 42301 1 1 146 TYR HE1 H 120.431 -13.050 4.170 1.00 . A A . 146 TYR HE1 1 1
19 42302 1 1 146 TYR HE2 H 120.414 -16.370 6.897 1.00 . A A . 146 TYR HE2 1 1
19 42303 1 1 146 TYR HH H 121.173 -13.614 7.094 1.00 . A A . 146 TYR HH 1 1
19 42304 1 1 146 TYR N N 115.764 -14.594 3.387 1.00 . A A . 146 TYR N 1 1
19 42305 1 1 146 TYR O O 115.787 -15.184 6.014 1.00 . A A . 146 TYR O 1 1
19 42306 1 1 146 TYR OH O 121.561 -14.055 6.336 1.00 . A A . 146 TYR OH 1 1
19 42307 1 1 147 ARG C C 116.469 -18.606 7.648 1.00 . A A . 147 ARG C 1 1
19 42308 1 1 147 ARG CA C 115.357 -17.701 7.125 1.00 . A A . 147 ARG CA 1 1
19 42309 1 1 147 ARG CB C 114.005 -18.383 7.331 1.00 . A A . 147 ARG CB 1 1
19 42310 1 1 147 ARG CD C 111.530 -18.061 7.249 1.00 . A A . 147 ARG CD 1 1
19 42311 1 1 147 ARG CG C 112.885 -17.405 6.981 1.00 . A A . 147 ARG CG 1 1
19 42312 1 1 147 ARG CZ C 110.248 -16.924 5.468 1.00 . A A . 147 ARG CZ 1 1
19 42313 1 1 147 ARG H H 115.548 -18.142 5.061 1.00 . A A . 147 ARG H 1 1
19 42314 1 1 147 ARG HA H 115.368 -16.778 7.686 1.00 . A A . 147 ARG HA 1 1
19 42315 1 1 147 ARG HB2 H 113.939 -19.251 6.691 1.00 . A A . 147 ARG HB2 1 1
19 42316 1 1 147 ARG HB3 H 113.905 -18.685 8.362 1.00 . A A . 147 ARG HB3 1 1
19 42317 1 1 147 ARG HD2 H 111.485 -19.011 6.740 1.00 . A A . 147 ARG HD2 1 1
19 42318 1 1 147 ARG HD3 H 111.416 -18.220 8.310 1.00 . A A . 147 ARG HD3 1 1
19 42319 1 1 147 ARG HE H 109.842 -16.802 7.423 1.00 . A A . 147 ARG HE 1 1
19 42320 1 1 147 ARG HG2 H 112.983 -16.516 7.586 1.00 . A A . 147 ARG HG2 1 1
19 42321 1 1 147 ARG HG3 H 112.951 -17.137 5.935 1.00 . A A . 147 ARG HG3 1 1
19 42322 1 1 147 ARG HH11 H 111.730 -18.071 4.748 1.00 . A A . 147 ARG HH11 1 1
19 42323 1 1 147 ARG HH12 H 110.813 -17.204 3.564 1.00 . A A . 147 ARG HH12 1 1
19 42324 1 1 147 ARG HH21 H 108.693 -15.727 5.860 1.00 . A A . 147 ARG HH21 1 1
19 42325 1 1 147 ARG HH22 H 109.108 -15.892 4.186 1.00 . A A . 147 ARG HH22 1 1
19 42326 1 1 147 ARG N N 115.554 -17.405 5.707 1.00 . A A . 147 ARG N 1 1
19 42327 1 1 147 ARG NE N 110.447 -17.204 6.764 1.00 . A A . 147 ARG NE 1 1
19 42328 1 1 147 ARG NH1 N 110.988 -17.440 4.518 1.00 . A A . 147 ARG NH1 1 1
19 42329 1 1 147 ARG NH2 N 109.273 -16.119 5.146 1.00 . A A . 147 ARG NH2 1 1
19 42330 1 1 147 ARG O O 117.019 -19.417 6.904 1.00 . A A . 147 ARG O 1 1
19 42331 1 1 148 PHE C C 119.189 -19.028 8.807 1.00 . A A . 148 PHE C 1 1
19 42332 1 1 148 PHE CA C 117.865 -19.244 9.536 1.00 . A A . 148 PHE CA 1 1
19 42333 1 1 148 PHE CB C 117.498 -20.728 9.511 1.00 . A A . 148 PHE CB 1 1
19 42334 1 1 148 PHE CD1 C 118.426 -21.757 11.617 1.00 . A A . 148 PHE CD1 1 1
19 42335 1 1 148 PHE CD2 C 119.489 -22.272 9.500 1.00 . A A . 148 PHE CD2 1 1
19 42336 1 1 148 PHE CE1 C 119.352 -22.571 12.280 1.00 . A A . 148 PHE CE1 1 1
19 42337 1 1 148 PHE CE2 C 120.415 -23.088 10.162 1.00 . A A . 148 PHE CE2 1 1
19 42338 1 1 148 PHE CG C 118.495 -21.608 10.227 1.00 . A A . 148 PHE CG 1 1
19 42339 1 1 148 PHE CZ C 120.345 -23.237 11.554 1.00 . A A . 148 PHE CZ 1 1
19 42340 1 1 148 PHE H H 116.307 -17.809 9.479 1.00 . A A . 148 PHE H 1 1
19 42341 1 1 148 PHE HA H 117.981 -18.934 10.564 1.00 . A A . 148 PHE HA 1 1
19 42342 1 1 148 PHE HB2 H 116.534 -20.855 9.979 1.00 . A A . 148 PHE HB2 1 1
19 42343 1 1 148 PHE HB3 H 117.423 -21.049 8.482 1.00 . A A . 148 PHE HB3 1 1
19 42344 1 1 148 PHE HD1 H 117.659 -21.243 12.177 1.00 . A A . 148 PHE HD1 1 1
19 42345 1 1 148 PHE HD2 H 119.545 -22.157 8.428 1.00 . A A . 148 PHE HD2 1 1
19 42346 1 1 148 PHE HE1 H 119.297 -22.687 13.353 1.00 . A A . 148 PHE HE1 1 1
19 42347 1 1 148 PHE HE2 H 121.182 -23.601 9.602 1.00 . A A . 148 PHE HE2 1 1
19 42348 1 1 148 PHE HZ H 121.060 -23.865 12.065 1.00 . A A . 148 PHE HZ 1 1
19 42349 1 1 148 PHE N N 116.799 -18.453 8.928 1.00 . A A . 148 PHE N 1 1
19 42350 1 1 148 PHE O O 120.191 -19.542 9.279 1.00 . A A . 148 PHE O 1 1
19 42351 1 1 148 PHE OXT O 119.187 -18.353 7.790 1.00 . A A . 148 PHE OXT 1 1
20 42352 1 1 1 ALA C C 116.289 -19.325 16.087 1.00 . A A . 1 ALA C 1 1
20 42353 1 1 1 ALA CA C 116.189 -19.477 17.601 1.00 . A A . 1 ALA CA 1 1
20 42354 1 1 1 ALA CB C 116.509 -18.143 18.281 1.00 . A A . 1 ALA CB 1 1
20 42355 1 1 1 ALA H1 H 117.145 -21.316 17.402 1.00 . A A . 1 ALA H1 1 1
20 42356 1 1 1 ALA H2 H 116.896 -20.835 19.012 1.00 . A A . 1 ALA H2 1 1
20 42357 1 1 1 ALA H3 H 118.115 -20.104 18.082 1.00 . A A . 1 ALA H3 1 1
20 42358 1 1 1 ALA HA H 115.188 -19.782 17.866 1.00 . A A . 1 ALA HA 1 1
20 42359 1 1 1 ALA HB1 H 115.976 -17.348 17.783 1.00 . A A . 1 ALA HB1 1 1
20 42360 1 1 1 ALA HB2 H 117.571 -17.957 18.223 1.00 . A A . 1 ALA HB2 1 1
20 42361 1 1 1 ALA HB3 H 116.207 -18.187 19.317 1.00 . A A . 1 ALA HB3 1 1
20 42362 1 1 1 ALA N N 117.159 -20.510 18.059 1.00 . A A . 1 ALA N 1 1
20 42363 1 1 1 ALA O O 117.195 -19.871 15.458 1.00 . A A . 1 ALA O 1 1
20 42364 1 1 2 THR C C 115.364 -16.868 13.751 1.00 . A A . 2 THR C 1 1
20 42365 1 1 2 THR CA C 115.330 -18.361 14.063 1.00 . A A . 2 THR CA 1 1
20 42366 1 1 2 THR CB C 114.070 -18.979 13.452 1.00 . A A . 2 THR CB 1 1
20 42367 1 1 2 THR CG2 C 114.002 -20.469 13.788 1.00 . A A . 2 THR CG2 1 1
20 42368 1 1 2 THR H H 114.651 -18.173 16.063 1.00 . A A . 2 THR H 1 1
20 42369 1 1 2 THR HA H 116.197 -18.829 13.617 1.00 . A A . 2 THR HA 1 1
20 42370 1 1 2 THR HB H 114.097 -18.859 12.377 1.00 . A A . 2 THR HB 1 1
20 42371 1 1 2 THR HG1 H 112.965 -17.398 13.695 1.00 . A A . 2 THR HG1 1 1
20 42372 1 1 2 THR HG21 H 113.060 -20.873 13.447 1.00 . A A . 2 THR HG21 1 1
20 42373 1 1 2 THR HG22 H 114.085 -20.601 14.857 1.00 . A A . 2 THR HG22 1 1
20 42374 1 1 2 THR HG23 H 114.813 -20.988 13.298 1.00 . A A . 2 THR HG23 1 1
20 42375 1 1 2 THR N N 115.348 -18.583 15.508 1.00 . A A . 2 THR N 1 1
20 42376 1 1 2 THR O O 115.048 -16.038 14.604 1.00 . A A . 2 THR O 1 1
20 42377 1 1 2 THR OG1 O 112.925 -18.317 13.969 1.00 . A A . 2 THR OG1 1 1
20 42378 1 1 3 SER C C 115.782 -15.034 10.592 1.00 . A A . 3 SER C 1 1
20 42379 1 1 3 SER CA C 115.842 -15.141 12.112 1.00 . A A . 3 SER CA 1 1
20 42380 1 1 3 SER CB C 117.152 -14.531 12.619 1.00 . A A . 3 SER CB 1 1
20 42381 1 1 3 SER H H 115.953 -17.243 11.878 1.00 . A A . 3 SER H 1 1
20 42382 1 1 3 SER HA H 115.015 -14.593 12.537 1.00 . A A . 3 SER HA 1 1
20 42383 1 1 3 SER HB2 H 117.979 -15.159 12.334 1.00 . A A . 3 SER HB2 1 1
20 42384 1 1 3 SER HB3 H 117.282 -13.551 12.181 1.00 . A A . 3 SER HB3 1 1
20 42385 1 1 3 SER HG H 117.980 -14.192 14.345 1.00 . A A . 3 SER HG 1 1
20 42386 1 1 3 SER N N 115.750 -16.536 12.524 1.00 . A A . 3 SER N 1 1
20 42387 1 1 3 SER O O 116.210 -15.945 9.883 1.00 . A A . 3 SER O 1 1
20 42388 1 1 3 SER OG O 117.105 -14.439 14.037 1.00 . A A . 3 SER OG 1 1
20 42389 1 1 4 THR C C 115.790 -12.387 8.249 1.00 . A A . 4 THR C 1 1
20 42390 1 1 4 THR CA C 115.149 -13.711 8.650 1.00 . A A . 4 THR CA 1 1
20 42391 1 1 4 THR CB C 113.677 -13.697 8.222 1.00 . A A . 4 THR CB 1 1
20 42392 1 1 4 THR CG2 C 112.963 -14.961 8.709 1.00 . A A . 4 THR CG2 1 1
20 42393 1 1 4 THR H H 114.944 -13.219 10.706 1.00 . A A . 4 THR H 1 1
20 42394 1 1 4 THR HA H 115.654 -14.513 8.131 1.00 . A A . 4 THR HA 1 1
20 42395 1 1 4 THR HB H 113.623 -13.654 7.144 1.00 . A A . 4 THR HB 1 1
20 42396 1 1 4 THR HG1 H 112.868 -12.725 9.696 1.00 . A A . 4 THR HG1 1 1
20 42397 1 1 4 THR HG21 H 113.616 -15.812 8.591 1.00 . A A . 4 THR HG21 1 1
20 42398 1 1 4 THR HG22 H 112.063 -15.112 8.130 1.00 . A A . 4 THR HG22 1 1
20 42399 1 1 4 THR HG23 H 112.704 -14.849 9.752 1.00 . A A . 4 THR HG23 1 1
20 42400 1 1 4 THR N N 115.261 -13.918 10.093 1.00 . A A . 4 THR N 1 1
20 42401 1 1 4 THR O O 115.900 -11.468 9.060 1.00 . A A . 4 THR O 1 1
20 42402 1 1 4 THR OG1 O 113.045 -12.552 8.768 1.00 . A A . 4 THR OG1 1 1
20 42403 1 1 5 VAL C C 116.135 -10.725 5.124 1.00 . A A . 5 VAL C 1 1
20 42404 1 1 5 VAL CA C 116.777 -11.057 6.467 1.00 . A A . 5 VAL CA 1 1
20 42405 1 1 5 VAL CB C 118.296 -11.199 6.295 1.00 . A A . 5 VAL CB 1 1
20 42406 1 1 5 VAL CG1 C 118.893 -9.868 5.835 1.00 . A A . 5 VAL CG1 1 1
20 42407 1 1 5 VAL CG2 C 118.936 -11.597 7.629 1.00 . A A . 5 VAL CG2 1 1
20 42408 1 1 5 VAL H H 116.129 -13.083 6.406 1.00 . A A . 5 VAL H 1 1
20 42409 1 1 5 VAL HA H 116.577 -10.252 7.158 1.00 . A A . 5 VAL HA 1 1
20 42410 1 1 5 VAL HB H 118.503 -11.960 5.555 1.00 . A A . 5 VAL HB 1 1
20 42411 1 1 5 VAL HG11 H 118.529 -9.632 4.844 1.00 . A A . 5 VAL HG11 1 1
20 42412 1 1 5 VAL HG12 H 119.971 -9.945 5.812 1.00 . A A . 5 VAL HG12 1 1
20 42413 1 1 5 VAL HG13 H 118.603 -9.086 6.520 1.00 . A A . 5 VAL HG13 1 1
20 42414 1 1 5 VAL HG21 H 118.435 -11.080 8.434 1.00 . A A . 5 VAL HG21 1 1
20 42415 1 1 5 VAL HG22 H 119.981 -11.327 7.622 1.00 . A A . 5 VAL HG22 1 1
20 42416 1 1 5 VAL HG23 H 118.838 -12.663 7.771 1.00 . A A . 5 VAL HG23 1 1
20 42417 1 1 5 VAL N N 116.210 -12.298 6.993 1.00 . A A . 5 VAL N 1 1
20 42418 1 1 5 VAL O O 116.208 -11.516 4.183 1.00 . A A . 5 VAL O 1 1
20 42419 1 1 6 THR C C 115.318 -7.753 3.374 1.00 . A A . 6 THR C 1 1
20 42420 1 1 6 THR CA C 114.857 -9.145 3.786 1.00 . A A . 6 THR CA 1 1
20 42421 1 1 6 THR CB C 113.338 -9.154 3.966 1.00 . A A . 6 THR CB 1 1
20 42422 1 1 6 THR CG2 C 112.658 -8.866 2.625 1.00 . A A . 6 THR CG2 1 1
20 42423 1 1 6 THR H H 115.482 -8.949 5.804 1.00 . A A . 6 THR H 1 1
20 42424 1 1 6 THR HA H 115.115 -9.839 2.999 1.00 . A A . 6 THR HA 1 1
20 42425 1 1 6 THR HB H 113.053 -8.397 4.678 1.00 . A A . 6 THR HB 1 1
20 42426 1 1 6 THR HG1 H 113.019 -10.433 5.397 1.00 . A A . 6 THR HG1 1 1
20 42427 1 1 6 THR HG21 H 113.064 -9.520 1.868 1.00 . A A . 6 THR HG21 1 1
20 42428 1 1 6 THR HG22 H 112.835 -7.839 2.345 1.00 . A A . 6 THR HG22 1 1
20 42429 1 1 6 THR HG23 H 111.595 -9.036 2.716 1.00 . A A . 6 THR HG23 1 1
20 42430 1 1 6 THR N N 115.504 -9.554 5.029 1.00 . A A . 6 THR N 1 1
20 42431 1 1 6 THR O O 115.488 -6.870 4.215 1.00 . A A . 6 THR O 1 1
20 42432 1 1 6 THR OG1 O 112.928 -10.429 4.441 1.00 . A A . 6 THR OG1 1 1
20 42433 1 1 7 GLY C C 114.985 -5.969 0.320 1.00 . A A . 7 GLY C 1 1
20 42434 1 1 7 GLY CA C 115.841 -6.239 1.547 1.00 . A A . 7 GLY CA 1 1
20 42435 1 1 7 GLY H H 115.446 -8.321 1.457 1.00 . A A . 7 GLY H 1 1
20 42436 1 1 7 GLY HA2 H 115.646 -5.490 2.300 1.00 . A A . 7 GLY HA2 1 1
20 42437 1 1 7 GLY HA3 H 116.883 -6.204 1.263 1.00 . A A . 7 GLY HA3 1 1
20 42438 1 1 7 GLY N N 115.522 -7.562 2.075 1.00 . A A . 7 GLY N 1 1
20 42439 1 1 7 GLY O O 114.763 -6.875 -0.482 1.00 . A A . 7 GLY O 1 1
20 42440 1 1 8 GLY C C 113.740 -2.979 -1.384 1.00 . A A . 8 GLY C 1 1
20 42441 1 1 8 GLY CA C 113.608 -4.424 -0.930 1.00 . A A . 8 GLY CA 1 1
20 42442 1 1 8 GLY H H 114.752 -4.039 0.821 1.00 . A A . 8 GLY H 1 1
20 42443 1 1 8 GLY HA2 H 113.835 -5.075 -1.762 1.00 . A A . 8 GLY HA2 1 1
20 42444 1 1 8 GLY HA3 H 112.591 -4.600 -0.613 1.00 . A A . 8 GLY HA3 1 1
20 42445 1 1 8 GLY N N 114.509 -4.737 0.173 1.00 . A A . 8 GLY N 1 1
20 42446 1 1 8 GLY O O 114.365 -2.156 -0.714 1.00 . A A . 8 GLY O 1 1
20 42447 1 1 9 TYR C C 111.706 -0.817 -3.187 1.00 . A A . 9 TYR C 1 1
20 42448 1 1 9 TYR CA C 113.127 -1.347 -3.089 1.00 . A A . 9 TYR CA 1 1
20 42449 1 1 9 TYR CB C 113.757 -1.397 -4.483 1.00 . A A . 9 TYR CB 1 1
20 42450 1 1 9 TYR CD1 C 116.252 -1.072 -4.328 1.00 . A A . 9 TYR CD1 1 1
20 42451 1 1 9 TYR CD2 C 115.384 -3.314 -4.645 1.00 . A A . 9 TYR CD2 1 1
20 42452 1 1 9 TYR CE1 C 117.558 -1.576 -4.331 1.00 . A A . 9 TYR CE1 1 1
20 42453 1 1 9 TYR CE2 C 116.690 -3.819 -4.647 1.00 . A A . 9 TYR CE2 1 1
20 42454 1 1 9 TYR CG C 115.167 -1.941 -4.486 1.00 . A A . 9 TYR CG 1 1
20 42455 1 1 9 TYR CZ C 117.776 -2.950 -4.490 1.00 . A A . 9 TYR CZ 1 1
20 42456 1 1 9 TYR H H 112.544 -3.378 -2.932 1.00 . A A . 9 TYR H 1 1
20 42457 1 1 9 TYR HA H 113.710 -0.692 -2.458 1.00 . A A . 9 TYR HA 1 1
20 42458 1 1 9 TYR HB2 H 113.148 -2.022 -5.117 1.00 . A A . 9 TYR HB2 1 1
20 42459 1 1 9 TYR HB3 H 113.765 -0.396 -4.891 1.00 . A A . 9 TYR HB3 1 1
20 42460 1 1 9 TYR HD1 H 116.083 -0.012 -4.206 1.00 . A A . 9 TYR HD1 1 1
20 42461 1 1 9 TYR HD2 H 114.547 -3.984 -4.766 1.00 . A A . 9 TYR HD2 1 1
20 42462 1 1 9 TYR HE1 H 118.397 -0.906 -4.210 1.00 . A A . 9 TYR HE1 1 1
20 42463 1 1 9 TYR HE2 H 116.859 -4.879 -4.770 1.00 . A A . 9 TYR HE2 1 1
20 42464 1 1 9 TYR HH H 119.497 -3.148 -5.295 1.00 . A A . 9 TYR HH 1 1
20 42465 1 1 9 TYR N N 113.094 -2.683 -2.508 1.00 . A A . 9 TYR N 1 1
20 42466 1 1 9 TYR O O 110.784 -1.562 -3.516 1.00 . A A . 9 TYR O 1 1
20 42467 1 1 9 TYR OH O 119.064 -3.448 -4.492 1.00 . A A . 9 TYR OH 1 1
20 42468 1 1 10 ALA C C 110.163 2.351 -3.657 1.00 . A A . 10 ALA C 1 1
20 42469 1 1 10 ALA CA C 110.194 1.057 -2.858 1.00 . A A . 10 ALA CA 1 1
20 42470 1 1 10 ALA CB C 109.778 1.346 -1.415 1.00 . A A . 10 ALA CB 1 1
20 42471 1 1 10 ALA H H 112.300 1.013 -2.638 1.00 . A A . 10 ALA H 1 1
20 42472 1 1 10 ALA HA H 109.488 0.366 -3.290 1.00 . A A . 10 ALA HA 1 1
20 42473 1 1 10 ALA HB1 H 110.122 2.330 -1.128 1.00 . A A . 10 ALA HB1 1 1
20 42474 1 1 10 ALA HB2 H 110.215 0.608 -0.761 1.00 . A A . 10 ALA HB2 1 1
20 42475 1 1 10 ALA HB3 H 108.703 1.305 -1.337 1.00 . A A . 10 ALA HB3 1 1
20 42476 1 1 10 ALA N N 111.527 0.462 -2.875 1.00 . A A . 10 ALA N 1 1
20 42477 1 1 10 ALA O O 111.158 3.071 -3.725 1.00 . A A . 10 ALA O 1 1
20 42478 1 1 11 GLN C C 107.710 4.691 -4.315 1.00 . A A . 11 GLN C 1 1
20 42479 1 1 11 GLN CA C 108.815 3.883 -4.980 1.00 . A A . 11 GLN CA 1 1
20 42480 1 1 11 GLN CB C 108.433 3.584 -6.433 1.00 . A A . 11 GLN CB 1 1
20 42481 1 1 11 GLN CD C 110.861 3.388 -7.076 1.00 . A A . 11 GLN CD 1 1
20 42482 1 1 11 GLN CG C 109.495 2.704 -7.097 1.00 . A A . 11 GLN CG 1 1
20 42483 1 1 11 GLN H H 108.262 2.004 -4.167 1.00 . A A . 11 GLN H 1 1
20 42484 1 1 11 GLN HA H 109.730 4.458 -4.969 1.00 . A A . 11 GLN HA 1 1
20 42485 1 1 11 GLN HB2 H 107.480 3.074 -6.453 1.00 . A A . 11 GLN HB2 1 1
20 42486 1 1 11 GLN HB3 H 108.348 4.513 -6.978 1.00 . A A . 11 GLN HB3 1 1
20 42487 1 1 11 GLN HE21 H 111.810 1.803 -6.348 1.00 . A A . 11 GLN HE21 1 1
20 42488 1 1 11 GLN HE22 H 112.783 3.163 -6.634 1.00 . A A . 11 GLN HE22 1 1
20 42489 1 1 11 GLN HG2 H 109.561 1.765 -6.567 1.00 . A A . 11 GLN HG2 1 1
20 42490 1 1 11 GLN HG3 H 109.211 2.514 -8.121 1.00 . A A . 11 GLN HG3 1 1
20 42491 1 1 11 GLN N N 109.009 2.638 -4.246 1.00 . A A . 11 GLN N 1 1
20 42492 1 1 11 GLN NE2 N 111.904 2.731 -6.651 1.00 . A A . 11 GLN NE2 1 1
20 42493 1 1 11 GLN O O 106.699 4.127 -3.897 1.00 . A A . 11 GLN O 1 1
20 42494 1 1 11 GLN OE1 O 110.978 4.553 -7.455 1.00 . A A . 11 GLN OE1 1 1
20 42495 1 1 12 SER C C 106.320 7.788 -4.659 1.00 . A A . 12 SER C 1 1
20 42496 1 1 12 SER CA C 106.917 6.877 -3.596 1.00 . A A . 12 SER CA 1 1
20 42497 1 1 12 SER CB C 107.564 7.724 -2.500 1.00 . A A . 12 SER CB 1 1
20 42498 1 1 12 SER H H 108.744 6.396 -4.552 1.00 . A A . 12 SER H 1 1
20 42499 1 1 12 SER HA H 106.128 6.280 -3.159 1.00 . A A . 12 SER HA 1 1
20 42500 1 1 12 SER HB2 H 108.099 7.087 -1.815 1.00 . A A . 12 SER HB2 1 1
20 42501 1 1 12 SER HB3 H 108.256 8.422 -2.952 1.00 . A A . 12 SER HB3 1 1
20 42502 1 1 12 SER HG H 106.964 8.871 -1.048 1.00 . A A . 12 SER HG 1 1
20 42503 1 1 12 SER N N 107.911 6.004 -4.208 1.00 . A A . 12 SER N 1 1
20 42504 1 1 12 SER O O 107.058 8.363 -5.463 1.00 . A A . 12 SER O 1 1
20 42505 1 1 12 SER OG O 106.552 8.423 -1.790 1.00 . A A . 12 SER OG 1 1
20 42506 1 1 13 ASP C C 104.434 10.158 -5.559 1.00 . A A . 13 ASP C 1 1
20 42507 1 1 13 ASP CA C 104.285 8.647 -5.675 1.00 . A A . 13 ASP CA 1 1
20 42508 1 1 13 ASP CB C 102.800 8.276 -5.625 1.00 . A A . 13 ASP CB 1 1
20 42509 1 1 13 ASP CG C 102.612 6.782 -5.881 1.00 . A A . 13 ASP CG 1 1
20 42510 1 1 13 ASP H H 104.502 7.600 -3.843 1.00 . A A . 13 ASP H 1 1
20 42511 1 1 13 ASP HA H 104.686 8.327 -6.626 1.00 . A A . 13 ASP HA 1 1
20 42512 1 1 13 ASP HB2 H 102.404 8.523 -4.650 1.00 . A A . 13 ASP HB2 1 1
20 42513 1 1 13 ASP HB3 H 102.267 8.837 -6.378 1.00 . A A . 13 ASP HB3 1 1
20 42514 1 1 13 ASP N N 105.002 7.958 -4.607 1.00 . A A . 13 ASP N 1 1
20 42515 1 1 13 ASP O O 104.439 10.717 -4.462 1.00 . A A . 13 ASP O 1 1
20 42516 1 1 13 ASP OD1 O 103.408 6.214 -6.612 1.00 . A A . 13 ASP OD1 1 1
20 42517 1 1 13 ASP OD2 O 101.670 6.226 -5.340 1.00 . A A . 13 ASP OD2 1 1
20 42518 1 1 14 ALA C C 103.485 12.970 -7.164 1.00 . A A . 14 ALA C 1 1
20 42519 1 1 14 ALA CA C 104.767 12.246 -6.766 1.00 . A A . 14 ALA CA 1 1
20 42520 1 1 14 ALA CB C 105.870 12.578 -7.772 1.00 . A A . 14 ALA CB 1 1
20 42521 1 1 14 ALA H H 104.511 10.300 -7.551 1.00 . A A . 14 ALA H 1 1
20 42522 1 1 14 ALA HA H 105.073 12.593 -5.790 1.00 . A A . 14 ALA HA 1 1
20 42523 1 1 14 ALA HB1 H 105.993 13.649 -7.832 1.00 . A A . 14 ALA HB1 1 1
20 42524 1 1 14 ALA HB2 H 105.598 12.191 -8.743 1.00 . A A . 14 ALA HB2 1 1
20 42525 1 1 14 ALA HB3 H 106.797 12.125 -7.452 1.00 . A A . 14 ALA HB3 1 1
20 42526 1 1 14 ALA N N 104.559 10.805 -6.714 1.00 . A A . 14 ALA N 1 1
20 42527 1 1 14 ALA O O 102.713 12.488 -7.992 1.00 . A A . 14 ALA O 1 1
20 42528 1 1 15 GLN C C 102.537 15.920 -8.026 1.00 . A A . 15 GLN C 1 1
20 42529 1 1 15 GLN CA C 102.133 14.977 -6.896 1.00 . A A . 15 GLN CA 1 1
20 42530 1 1 15 GLN CB C 101.705 15.773 -5.659 1.00 . A A . 15 GLN CB 1 1
20 42531 1 1 15 GLN CD C 100.020 17.368 -4.724 1.00 . A A . 15 GLN CD 1 1
20 42532 1 1 15 GLN CG C 100.383 16.498 -5.921 1.00 . A A . 15 GLN CG 1 1
20 42533 1 1 15 GLN H H 103.906 14.437 -5.877 1.00 . A A . 15 GLN H 1 1
20 42534 1 1 15 GLN HA H 101.313 14.357 -7.224 1.00 . A A . 15 GLN HA 1 1
20 42535 1 1 15 GLN HB2 H 101.583 15.098 -4.825 1.00 . A A . 15 GLN HB2 1 1
20 42536 1 1 15 GLN HB3 H 102.468 16.499 -5.421 1.00 . A A . 15 GLN HB3 1 1
20 42537 1 1 15 GLN HE21 H 98.340 16.386 -4.332 1.00 . A A . 15 GLN HE21 1 1
20 42538 1 1 15 GLN HE22 H 98.686 17.679 -3.288 1.00 . A A . 15 GLN HE22 1 1
20 42539 1 1 15 GLN HG2 H 100.481 17.124 -6.796 1.00 . A A . 15 GLN HG2 1 1
20 42540 1 1 15 GLN HG3 H 99.601 15.771 -6.084 1.00 . A A . 15 GLN HG3 1 1
20 42541 1 1 15 GLN N N 103.276 14.134 -6.564 1.00 . A A . 15 GLN N 1 1
20 42542 1 1 15 GLN NE2 N 98.924 17.125 -4.060 1.00 . A A . 15 GLN NE2 1 1
20 42543 1 1 15 GLN O O 103.718 16.227 -8.182 1.00 . A A . 15 GLN O 1 1
20 42544 1 1 15 GLN OE1 O 100.756 18.295 -4.383 1.00 . A A . 15 GLN OE1 1 1
20 42545 1 1 16 GLY C C 102.827 18.334 -9.683 1.00 . A A . 16 GLY C 1 1
20 42546 1 1 16 GLY CA C 101.888 17.173 -10.013 1.00 . A A . 16 GLY CA 1 1
20 42547 1 1 16 GLY H H 100.641 16.152 -8.628 1.00 . A A . 16 GLY H 1 1
20 42548 1 1 16 GLY HA2 H 102.359 16.541 -10.753 1.00 . A A . 16 GLY HA2 1 1
20 42549 1 1 16 GLY HA3 H 100.971 17.569 -10.421 1.00 . A A . 16 GLY HA3 1 1
20 42550 1 1 16 GLY N N 101.576 16.367 -8.831 1.00 . A A . 16 GLY N 1 1
20 42551 1 1 16 GLY O O 102.699 18.969 -8.636 1.00 . A A . 16 GLY O 1 1
20 42552 1 1 17 GLN C C 105.745 19.200 -9.228 1.00 . A A . 17 GLN C 1 1
20 42553 1 1 17 GLN CA C 104.817 19.582 -10.385 1.00 . A A . 17 GLN CA 1 1
20 42554 1 1 17 GLN CB C 104.198 20.964 -10.128 1.00 . A A . 17 GLN CB 1 1
20 42555 1 1 17 GLN CD C 103.891 21.321 -12.604 1.00 . A A . 17 GLN CD 1 1
20 42556 1 1 17 GLN CG C 103.206 21.328 -11.239 1.00 . A A . 17 GLN CG 1 1
20 42557 1 1 17 GLN H H 103.779 18.053 -11.412 1.00 . A A . 17 GLN H 1 1
20 42558 1 1 17 GLN HA H 105.407 19.637 -11.285 1.00 . A A . 17 GLN HA 1 1
20 42559 1 1 17 GLN HB2 H 103.689 20.966 -9.177 1.00 . A A . 17 GLN HB2 1 1
20 42560 1 1 17 GLN HB3 H 104.987 21.702 -10.106 1.00 . A A . 17 GLN HB3 1 1
20 42561 1 1 17 GLN HE21 H 102.493 20.205 -13.466 1.00 . A A . 17 GLN HE21 1 1
20 42562 1 1 17 GLN HE22 H 103.773 20.671 -14.478 1.00 . A A . 17 GLN HE22 1 1
20 42563 1 1 17 GLN HG2 H 102.399 20.609 -11.245 1.00 . A A . 17 GLN HG2 1 1
20 42564 1 1 17 GLN HG3 H 102.802 22.310 -11.049 1.00 . A A . 17 GLN HG3 1 1
20 42565 1 1 17 GLN N N 103.777 18.573 -10.583 1.00 . A A . 17 GLN N 1 1
20 42566 1 1 17 GLN NE2 N 103.340 20.679 -13.599 1.00 . A A . 17 GLN NE2 1 1
20 42567 1 1 17 GLN O O 106.205 20.060 -8.477 1.00 . A A . 17 GLN O 1 1
20 42568 1 1 17 GLN OE1 O 104.954 21.919 -12.768 1.00 . A A . 17 GLN OE1 1 1
20 42569 1 1 18 MET C C 107.685 16.165 -8.641 1.00 . A A . 18 MET C 1 1
20 42570 1 1 18 MET CA C 107.006 17.429 -8.123 1.00 . A A . 18 MET CA 1 1
20 42571 1 1 18 MET CB C 106.335 17.135 -6.776 1.00 . A A . 18 MET CB 1 1
20 42572 1 1 18 MET CE C 106.676 18.143 -3.756 1.00 . A A . 18 MET CE 1 1
20 42573 1 1 18 MET CG C 105.648 18.399 -6.259 1.00 . A A . 18 MET CG 1 1
20 42574 1 1 18 MET H H 105.576 17.256 -9.678 1.00 . A A . 18 MET H 1 1
20 42575 1 1 18 MET HA H 107.755 18.192 -7.979 1.00 . A A . 18 MET HA 1 1
20 42576 1 1 18 MET HB2 H 105.611 16.346 -6.895 1.00 . A A . 18 MET HB2 1 1
20 42577 1 1 18 MET HB3 H 107.087 16.825 -6.064 1.00 . A A . 18 MET HB3 1 1
20 42578 1 1 18 MET HE1 H 106.550 18.423 -2.719 1.00 . A A . 18 MET HE1 1 1
20 42579 1 1 18 MET HE2 H 107.317 18.857 -4.252 1.00 . A A . 18 MET HE2 1 1
20 42580 1 1 18 MET HE3 H 107.123 17.163 -3.812 1.00 . A A . 18 MET HE3 1 1
20 42581 1 1 18 MET HG2 H 106.351 19.219 -6.262 1.00 . A A . 18 MET HG2 1 1
20 42582 1 1 18 MET HG3 H 104.811 18.639 -6.897 1.00 . A A . 18 MET HG3 1 1
20 42583 1 1 18 MET N N 106.031 17.904 -9.101 1.00 . A A . 18 MET N 1 1
20 42584 1 1 18 MET O O 107.309 15.634 -9.686 1.00 . A A . 18 MET O 1 1
20 42585 1 1 18 MET SD S 105.058 18.118 -4.569 1.00 . A A . 18 MET SD 1 1
20 42586 1 1 19 ASN C C 109.118 13.307 -7.406 1.00 . A A . 19 ASN C 1 1
20 42587 1 1 19 ASN CA C 109.429 14.493 -8.320 1.00 . A A . 19 ASN CA 1 1
20 42588 1 1 19 ASN CB C 110.933 14.792 -8.298 1.00 . A A . 19 ASN CB 1 1
20 42589 1 1 19 ASN CG C 111.414 15.096 -6.879 1.00 . A A . 19 ASN CG 1 1
20 42590 1 1 19 ASN H H 108.939 16.141 -7.079 1.00 . A A . 19 ASN H 1 1
20 42591 1 1 19 ASN HA H 109.149 14.231 -9.331 1.00 . A A . 19 ASN HA 1 1
20 42592 1 1 19 ASN HB2 H 111.469 13.934 -8.677 1.00 . A A . 19 ASN HB2 1 1
20 42593 1 1 19 ASN HB3 H 111.133 15.644 -8.930 1.00 . A A . 19 ASN HB3 1 1
20 42594 1 1 19 ASN HD21 H 113.334 15.108 -7.383 1.00 . A A . 19 ASN HD21 1 1
20 42595 1 1 19 ASN HD22 H 113.013 15.409 -5.743 1.00 . A A . 19 ASN HD22 1 1
20 42596 1 1 19 ASN N N 108.690 15.686 -7.910 1.00 . A A . 19 ASN N 1 1
20 42597 1 1 19 ASN ND2 N 112.693 15.214 -6.650 1.00 . A A . 19 ASN ND2 1 1
20 42598 1 1 19 ASN O O 108.643 13.482 -6.283 1.00 . A A . 19 ASN O 1 1
20 42599 1 1 19 ASN OD1 O 110.611 15.235 -5.953 1.00 . A A . 19 ASN OD1 1 1
20 42600 1 1 20 LYS C C 110.385 10.595 -6.250 1.00 . A A . 20 LYS C 1 1
20 42601 1 1 20 LYS CA C 109.167 10.887 -7.122 1.00 . A A . 20 LYS CA 1 1
20 42602 1 1 20 LYS CB C 108.911 9.704 -8.057 1.00 . A A . 20 LYS CB 1 1
20 42603 1 1 20 LYS CD C 107.313 8.714 -9.702 1.00 . A A . 20 LYS CD 1 1
20 42604 1 1 20 LYS CE C 106.098 9.000 -10.586 1.00 . A A . 20 LYS CE 1 1
20 42605 1 1 20 LYS CG C 107.624 9.946 -8.848 1.00 . A A . 20 LYS CG 1 1
20 42606 1 1 20 LYS H H 109.749 12.029 -8.810 1.00 . A A . 20 LYS H 1 1
20 42607 1 1 20 LYS HA H 108.306 11.027 -6.488 1.00 . A A . 20 LYS HA 1 1
20 42608 1 1 20 LYS HB2 H 109.742 9.601 -8.741 1.00 . A A . 20 LYS HB2 1 1
20 42609 1 1 20 LYS HB3 H 108.809 8.801 -7.475 1.00 . A A . 20 LYS HB3 1 1
20 42610 1 1 20 LYS HD2 H 108.165 8.483 -10.323 1.00 . A A . 20 LYS HD2 1 1
20 42611 1 1 20 LYS HD3 H 107.096 7.875 -9.058 1.00 . A A . 20 LYS HD3 1 1
20 42612 1 1 20 LYS HE2 H 105.211 9.052 -9.974 1.00 . A A . 20 LYS HE2 1 1
20 42613 1 1 20 LYS HE3 H 106.239 9.941 -11.100 1.00 . A A . 20 LYS HE3 1 1
20 42614 1 1 20 LYS HG2 H 106.811 10.125 -8.162 1.00 . A A . 20 LYS HG2 1 1
20 42615 1 1 20 LYS HG3 H 107.752 10.802 -9.490 1.00 . A A . 20 LYS HG3 1 1
20 42616 1 1 20 LYS HZ1 H 106.849 7.402 -11.690 1.00 . A A . 20 LYS HZ1 1 1
20 42617 1 1 20 LYS HZ2 H 105.673 8.314 -12.506 1.00 . A A . 20 LYS HZ2 1 1
20 42618 1 1 20 LYS HZ3 H 105.210 7.246 -11.269 1.00 . A A . 20 LYS HZ3 1 1
20 42619 1 1 20 LYS N N 109.392 12.101 -7.900 1.00 . A A . 20 LYS N 1 1
20 42620 1 1 20 LYS NZ N 105.945 7.908 -11.588 1.00 . A A . 20 LYS NZ 1 1
20 42621 1 1 20 LYS O O 111.417 11.252 -6.383 1.00 . A A . 20 LYS O 1 1
20 42622 1 1 21 MET C C 111.625 7.786 -4.422 1.00 . A A . 21 MET C 1 1
20 42623 1 1 21 MET CA C 111.372 9.289 -4.451 1.00 . A A . 21 MET CA 1 1
20 42624 1 1 21 MET CB C 111.054 9.781 -3.038 1.00 . A A . 21 MET CB 1 1
20 42625 1 1 21 MET CE C 109.254 11.049 -0.920 1.00 . A A . 21 MET CE 1 1
20 42626 1 1 21 MET CG C 110.939 11.308 -3.044 1.00 . A A . 21 MET CG 1 1
20 42627 1 1 21 MET H H 109.428 9.095 -5.309 1.00 . A A . 21 MET H 1 1
20 42628 1 1 21 MET HA H 112.272 9.780 -4.793 1.00 . A A . 21 MET HA 1 1
20 42629 1 1 21 MET HB2 H 110.122 9.347 -2.709 1.00 . A A . 21 MET HB2 1 1
20 42630 1 1 21 MET HB3 H 111.847 9.486 -2.366 1.00 . A A . 21 MET HB3 1 1
20 42631 1 1 21 MET HE1 H 108.539 11.166 -1.723 1.00 . A A . 21 MET HE1 1 1
20 42632 1 1 21 MET HE2 H 108.848 11.462 -0.007 1.00 . A A . 21 MET HE2 1 1
20 42633 1 1 21 MET HE3 H 109.460 10.000 -0.776 1.00 . A A . 21 MET HE3 1 1
20 42634 1 1 21 MET HG2 H 111.824 11.732 -3.496 1.00 . A A . 21 MET HG2 1 1
20 42635 1 1 21 MET HG3 H 110.070 11.600 -3.613 1.00 . A A . 21 MET HG3 1 1
20 42636 1 1 21 MET N N 110.265 9.613 -5.354 1.00 . A A . 21 MET N 1 1
20 42637 1 1 21 MET O O 110.744 7.000 -4.764 1.00 . A A . 21 MET O 1 1
20 42638 1 1 21 MET SD S 110.784 11.917 -1.346 1.00 . A A . 21 MET SD 1 1
20 42639 1 1 22 GLY C C 113.611 5.630 -2.497 1.00 . A A . 22 GLY C 1 1
20 42640 1 1 22 GLY CA C 113.169 5.974 -3.912 1.00 . A A . 22 GLY CA 1 1
20 42641 1 1 22 GLY H H 113.488 8.060 -3.713 1.00 . A A . 22 GLY H 1 1
20 42642 1 1 22 GLY HA2 H 112.310 5.370 -4.176 1.00 . A A . 22 GLY HA2 1 1
20 42643 1 1 22 GLY HA3 H 113.979 5.761 -4.593 1.00 . A A . 22 GLY HA3 1 1
20 42644 1 1 22 GLY N N 112.824 7.390 -3.994 1.00 . A A . 22 GLY N 1 1
20 42645 1 1 22 GLY O O 114.246 6.448 -1.833 1.00 . A A . 22 GLY O 1 1
20 42646 1 1 23 GLY C C 114.127 2.615 -0.591 1.00 . A A . 23 GLY C 1 1
20 42647 1 1 23 GLY CA C 113.592 4.039 -0.665 1.00 . A A . 23 GLY CA 1 1
20 42648 1 1 23 GLY H H 112.797 3.803 -2.618 1.00 . A A . 23 GLY H 1 1
20 42649 1 1 23 GLY HA2 H 114.336 4.713 -0.266 1.00 . A A . 23 GLY HA2 1 1
20 42650 1 1 23 GLY HA3 H 112.698 4.105 -0.064 1.00 . A A . 23 GLY HA3 1 1
20 42651 1 1 23 GLY N N 113.276 4.430 -2.034 1.00 . A A . 23 GLY N 1 1
20 42652 1 1 23 GLY O O 113.689 1.739 -1.333 1.00 . A A . 23 GLY O 1 1
20 42653 1 1 24 PHE C C 115.275 0.620 1.946 1.00 . A A . 24 PHE C 1 1
20 42654 1 1 24 PHE CA C 115.637 1.067 0.536 1.00 . A A . 24 PHE CA 1 1
20 42655 1 1 24 PHE CB C 117.159 1.088 0.376 1.00 . A A . 24 PHE CB 1 1
20 42656 1 1 24 PHE CD1 C 117.861 -1.108 -0.644 1.00 . A A . 24 PHE CD1 1 1
20 42657 1 1 24 PHE CD2 C 118.311 -0.715 1.707 1.00 . A A . 24 PHE CD2 1 1
20 42658 1 1 24 PHE CE1 C 118.449 -2.376 -0.544 1.00 . A A . 24 PHE CE1 1 1
20 42659 1 1 24 PHE CE2 C 118.899 -1.983 1.806 1.00 . A A . 24 PHE CE2 1 1
20 42660 1 1 24 PHE CG C 117.791 -0.278 0.482 1.00 . A A . 24 PHE CG 1 1
20 42661 1 1 24 PHE CZ C 118.967 -2.811 0.681 1.00 . A A . 24 PHE CZ 1 1
20 42662 1 1 24 PHE H H 115.423 3.157 0.831 1.00 . A A . 24 PHE H 1 1
20 42663 1 1 24 PHE HA H 115.214 0.373 -0.176 1.00 . A A . 24 PHE HA 1 1
20 42664 1 1 24 PHE HB2 H 117.398 1.502 -0.592 1.00 . A A . 24 PHE HB2 1 1
20 42665 1 1 24 PHE HB3 H 117.576 1.731 1.137 1.00 . A A . 24 PHE HB3 1 1
20 42666 1 1 24 PHE HD1 H 117.461 -0.772 -1.588 1.00 . A A . 24 PHE HD1 1 1
20 42667 1 1 24 PHE HD2 H 118.258 -0.074 2.576 1.00 . A A . 24 PHE HD2 1 1
20 42668 1 1 24 PHE HE1 H 118.502 -3.014 -1.413 1.00 . A A . 24 PHE HE1 1 1
20 42669 1 1 24 PHE HE2 H 119.300 -2.319 2.750 1.00 . A A . 24 PHE HE2 1 1
20 42670 1 1 24 PHE HZ H 119.422 -3.789 0.757 1.00 . A A . 24 PHE HZ 1 1
20 42671 1 1 24 PHE N N 115.091 2.401 0.300 1.00 . A A . 24 PHE N 1 1
20 42672 1 1 24 PHE O O 115.401 1.401 2.890 1.00 . A A . 24 PHE O 1 1
20 42673 1 1 25 ASN C C 115.013 -2.451 3.727 1.00 . A A . 25 ASN C 1 1
20 42674 1 1 25 ASN CA C 114.369 -1.108 3.399 1.00 . A A . 25 ASN CA 1 1
20 42675 1 1 25 ASN CB C 112.846 -1.261 3.420 1.00 . A A . 25 ASN CB 1 1
20 42676 1 1 25 ASN CG C 112.156 0.091 3.229 1.00 . A A . 25 ASN CG 1 1
20 42677 1 1 25 ASN H H 114.745 -1.210 1.308 1.00 . A A . 25 ASN H 1 1
20 42678 1 1 25 ASN HA H 114.652 -0.397 4.162 1.00 . A A . 25 ASN HA 1 1
20 42679 1 1 25 ASN HB2 H 112.545 -1.926 2.625 1.00 . A A . 25 ASN HB2 1 1
20 42680 1 1 25 ASN HB3 H 112.544 -1.681 4.368 1.00 . A A . 25 ASN HB3 1 1
20 42681 1 1 25 ASN HD21 H 110.328 -0.681 3.298 1.00 . A A . 25 ASN HD21 1 1
20 42682 1 1 25 ASN HD22 H 110.398 1.001 3.078 1.00 . A A . 25 ASN HD22 1 1
20 42683 1 1 25 ASN N N 114.802 -0.617 2.091 1.00 . A A . 25 ASN N 1 1
20 42684 1 1 25 ASN ND2 N 110.853 0.141 3.200 1.00 . A A . 25 ASN ND2 1 1
20 42685 1 1 25 ASN O O 115.132 -3.313 2.860 1.00 . A A . 25 ASN O 1 1
20 42686 1 1 25 ASN OD1 O 112.810 1.129 3.120 1.00 . A A . 25 ASN OD1 1 1
20 42687 1 1 26 LEU C C 115.265 -4.243 6.765 1.00 . A A . 26 LEU C 1 1
20 42688 1 1 26 LEU CA C 115.967 -3.871 5.464 1.00 . A A . 26 LEU CA 1 1
20 42689 1 1 26 LEU CB C 117.475 -3.741 5.698 1.00 . A A . 26 LEU CB 1 1
20 42690 1 1 26 LEU CD1 C 119.565 -5.105 5.468 1.00 . A A . 26 LEU CD1 1 1
20 42691 1 1 26 LEU CD2 C 118.013 -5.518 7.383 1.00 . A A . 26 LEU CD2 1 1
20 42692 1 1 26 LEU CG C 118.096 -5.128 5.903 1.00 . A A . 26 LEU CG 1 1
20 42693 1 1 26 LEU H H 115.359 -1.845 5.604 1.00 . A A . 26 LEU H 1 1
20 42694 1 1 26 LEU HA H 115.786 -4.641 4.728 1.00 . A A . 26 LEU HA 1 1
20 42695 1 1 26 LEU HB2 H 117.926 -3.264 4.837 1.00 . A A . 26 LEU HB2 1 1
20 42696 1 1 26 LEU HB3 H 117.651 -3.134 6.573 1.00 . A A . 26 LEU HB3 1 1
20 42697 1 1 26 LEU HD11 H 120.172 -4.717 6.272 1.00 . A A . 26 LEU HD11 1 1
20 42698 1 1 26 LEU HD12 H 119.673 -4.474 4.598 1.00 . A A . 26 LEU HD12 1 1
20 42699 1 1 26 LEU HD13 H 119.885 -6.108 5.226 1.00 . A A . 26 LEU HD13 1 1
20 42700 1 1 26 LEU HD21 H 118.142 -4.639 7.995 1.00 . A A . 26 LEU HD21 1 1
20 42701 1 1 26 LEU HD22 H 118.788 -6.234 7.614 1.00 . A A . 26 LEU HD22 1 1
20 42702 1 1 26 LEU HD23 H 117.049 -5.960 7.586 1.00 . A A . 26 LEU HD23 1 1
20 42703 1 1 26 LEU HG H 117.559 -5.853 5.308 1.00 . A A . 26 LEU HG 1 1
20 42704 1 1 26 LEU N N 115.428 -2.603 4.982 1.00 . A A . 26 LEU N 1 1
20 42705 1 1 26 LEU O O 115.162 -3.407 7.662 1.00 . A A . 26 LEU O 1 1
20 42706 1 1 27 LYS C C 114.300 -7.272 8.516 1.00 . A A . 27 LYS C 1 1
20 42707 1 1 27 LYS CA C 113.972 -5.861 8.034 1.00 . A A . 27 LYS CA 1 1
20 42708 1 1 27 LYS CB C 112.479 -5.726 7.705 1.00 . A A . 27 LYS CB 1 1
20 42709 1 1 27 LYS CD C 110.596 -6.516 6.259 1.00 . A A . 27 LYS CD 1 1
20 42710 1 1 27 LYS CE C 110.080 -7.712 5.457 1.00 . A A . 27 LYS CE 1 1
20 42711 1 1 27 LYS CG C 112.055 -6.756 6.652 1.00 . A A . 27 LYS CG 1 1
20 42712 1 1 27 LYS H H 114.953 -6.141 6.170 1.00 . A A . 27 LYS H 1 1
20 42713 1 1 27 LYS HA H 114.193 -5.179 8.843 1.00 . A A . 27 LYS HA 1 1
20 42714 1 1 27 LYS HB2 H 111.900 -5.881 8.604 1.00 . A A . 27 LYS HB2 1 1
20 42715 1 1 27 LYS HB3 H 112.288 -4.733 7.325 1.00 . A A . 27 LYS HB3 1 1
20 42716 1 1 27 LYS HD2 H 109.999 -6.393 7.150 1.00 . A A . 27 LYS HD2 1 1
20 42717 1 1 27 LYS HD3 H 110.528 -5.625 5.653 1.00 . A A . 27 LYS HD3 1 1
20 42718 1 1 27 LYS HE2 H 109.186 -7.429 4.923 1.00 . A A . 27 LYS HE2 1 1
20 42719 1 1 27 LYS HE3 H 110.835 -8.028 4.752 1.00 . A A . 27 LYS HE3 1 1
20 42720 1 1 27 LYS HG2 H 112.685 -6.652 5.780 1.00 . A A . 27 LYS HG2 1 1
20 42721 1 1 27 LYS HG3 H 112.158 -7.752 7.058 1.00 . A A . 27 LYS HG3 1 1
20 42722 1 1 27 LYS HZ1 H 109.510 -9.679 5.836 1.00 . A A . 27 LYS HZ1 1 1
20 42723 1 1 27 LYS HZ2 H 108.974 -8.568 6.999 1.00 . A A . 27 LYS HZ2 1 1
20 42724 1 1 27 LYS HZ3 H 110.605 -9.044 6.969 1.00 . A A . 27 LYS HZ3 1 1
20 42725 1 1 27 LYS N N 114.768 -5.475 6.869 1.00 . A A . 27 LYS N 1 1
20 42726 1 1 27 LYS NZ N 109.768 -8.836 6.385 1.00 . A A . 27 LYS NZ 1 1
20 42727 1 1 27 LYS O O 114.760 -8.118 7.750 1.00 . A A . 27 LYS O 1 1
20 42728 1 1 28 TYR C C 112.970 -9.305 11.042 1.00 . A A . 28 TYR C 1 1
20 42729 1 1 28 TYR CA C 114.266 -8.811 10.408 1.00 . A A . 28 TYR CA 1 1
20 42730 1 1 28 TYR CB C 115.358 -8.725 11.473 1.00 . A A . 28 TYR CB 1 1
20 42731 1 1 28 TYR CD1 C 117.542 -9.161 10.292 1.00 . A A . 28 TYR CD1 1 1
20 42732 1 1 28 TYR CD2 C 117.072 -6.918 11.079 1.00 . A A . 28 TYR CD2 1 1
20 42733 1 1 28 TYR CE1 C 118.776 -8.728 9.794 1.00 . A A . 28 TYR CE1 1 1
20 42734 1 1 28 TYR CE2 C 118.307 -6.483 10.581 1.00 . A A . 28 TYR CE2 1 1
20 42735 1 1 28 TYR CG C 116.689 -8.256 10.935 1.00 . A A . 28 TYR CG 1 1
20 42736 1 1 28 TYR CZ C 119.157 -7.389 9.939 1.00 . A A . 28 TYR CZ 1 1
20 42737 1 1 28 TYR H H 113.709 -6.771 10.356 1.00 . A A . 28 TYR H 1 1
20 42738 1 1 28 TYR HA H 114.573 -9.514 9.645 1.00 . A A . 28 TYR HA 1 1
20 42739 1 1 28 TYR HB2 H 115.040 -8.035 12.241 1.00 . A A . 28 TYR HB2 1 1
20 42740 1 1 28 TYR HB3 H 115.482 -9.702 11.920 1.00 . A A . 28 TYR HB3 1 1
20 42741 1 1 28 TYR HD1 H 117.247 -10.195 10.180 1.00 . A A . 28 TYR HD1 1 1
20 42742 1 1 28 TYR HD2 H 116.415 -6.219 11.576 1.00 . A A . 28 TYR HD2 1 1
20 42743 1 1 28 TYR HE1 H 119.433 -9.426 9.297 1.00 . A A . 28 TYR HE1 1 1
20 42744 1 1 28 TYR HE2 H 118.601 -5.450 10.694 1.00 . A A . 28 TYR HE2 1 1
20 42745 1 1 28 TYR HH H 120.612 -7.526 8.708 1.00 . A A . 28 TYR HH 1 1
20 42746 1 1 28 TYR N N 114.052 -7.502 9.802 1.00 . A A . 28 TYR N 1 1
20 42747 1 1 28 TYR O O 112.214 -8.516 11.610 1.00 . A A . 28 TYR O 1 1
20 42748 1 1 28 TYR OH O 120.375 -6.961 9.447 1.00 . A A . 28 TYR OH 1 1
20 42749 1 1 29 ARG C C 111.872 -12.477 12.258 1.00 . A A . 29 ARG C 1 1
20 42750 1 1 29 ARG CA C 111.516 -11.211 11.486 1.00 . A A . 29 ARG CA 1 1
20 42751 1 1 29 ARG CB C 110.530 -11.547 10.361 1.00 . A A . 29 ARG CB 1 1
20 42752 1 1 29 ARG CD C 108.293 -12.502 9.800 1.00 . A A . 29 ARG CD 1 1
20 42753 1 1 29 ARG CG C 109.231 -12.116 10.943 1.00 . A A . 29 ARG CG 1 1
20 42754 1 1 29 ARG CZ C 106.843 -14.137 10.962 1.00 . A A . 29 ARG CZ 1 1
20 42755 1 1 29 ARG H H 113.361 -11.174 10.449 1.00 . A A . 29 ARG H 1 1
20 42756 1 1 29 ARG HA H 111.049 -10.510 12.161 1.00 . A A . 29 ARG HA 1 1
20 42757 1 1 29 ARG HB2 H 110.307 -10.651 9.802 1.00 . A A . 29 ARG HB2 1 1
20 42758 1 1 29 ARG HB3 H 110.971 -12.278 9.703 1.00 . A A . 29 ARG HB3 1 1
20 42759 1 1 29 ARG HD2 H 108.128 -11.645 9.165 1.00 . A A . 29 ARG HD2 1 1
20 42760 1 1 29 ARG HD3 H 108.746 -13.293 9.218 1.00 . A A . 29 ARG HD3 1 1
20 42761 1 1 29 ARG HE H 106.221 -12.387 10.208 1.00 . A A . 29 ARG HE 1 1
20 42762 1 1 29 ARG HG2 H 109.456 -12.989 11.538 1.00 . A A . 29 ARG HG2 1 1
20 42763 1 1 29 ARG HG3 H 108.755 -11.372 11.563 1.00 . A A . 29 ARG HG3 1 1
20 42764 1 1 29 ARG HH11 H 108.759 -14.726 10.858 1.00 . A A . 29 ARG HH11 1 1
20 42765 1 1 29 ARG HH12 H 107.680 -15.828 11.647 1.00 . A A . 29 ARG HH12 1 1
20 42766 1 1 29 ARG HH21 H 104.879 -13.852 11.232 1.00 . A A . 29 ARG HH21 1 1
20 42767 1 1 29 ARG HH22 H 105.513 -15.336 11.857 1.00 . A A . 29 ARG HH22 1 1
20 42768 1 1 29 ARG N N 112.721 -10.607 10.924 1.00 . A A . 29 ARG N 1 1
20 42769 1 1 29 ARG NE N 107.006 -12.964 10.329 1.00 . A A . 29 ARG NE 1 1
20 42770 1 1 29 ARG NH1 N 107.840 -14.961 11.172 1.00 . A A . 29 ARG NH1 1 1
20 42771 1 1 29 ARG NH2 N 105.652 -14.467 11.384 1.00 . A A . 29 ARG NH2 1 1
20 42772 1 1 29 ARG O O 112.775 -13.220 11.869 1.00 . A A . 29 ARG O 1 1
20 42773 1 1 30 TYR C C 110.218 -14.899 13.900 1.00 . A A . 30 TYR C 1 1
20 42774 1 1 30 TYR CA C 111.366 -13.928 14.144 1.00 . A A . 30 TYR CA 1 1
20 42775 1 1 30 TYR CB C 111.440 -13.578 15.631 1.00 . A A . 30 TYR CB 1 1
20 42776 1 1 30 TYR CD1 C 113.832 -13.195 16.328 1.00 . A A . 30 TYR CD1 1 1
20 42777 1 1 30 TYR CD2 C 112.405 -11.272 15.948 1.00 . A A . 30 TYR CD2 1 1
20 42778 1 1 30 TYR CE1 C 114.896 -12.344 16.649 1.00 . A A . 30 TYR CE1 1 1
20 42779 1 1 30 TYR CE2 C 113.470 -10.421 16.269 1.00 . A A . 30 TYR CE2 1 1
20 42780 1 1 30 TYR CG C 112.587 -12.659 15.976 1.00 . A A . 30 TYR CG 1 1
20 42781 1 1 30 TYR CZ C 114.714 -10.957 16.620 1.00 . A A . 30 TYR CZ 1 1
20 42782 1 1 30 TYR H H 110.484 -12.069 13.643 1.00 . A A . 30 TYR H 1 1
20 42783 1 1 30 TYR HA H 112.293 -14.396 13.847 1.00 . A A . 30 TYR HA 1 1
20 42784 1 1 30 TYR HB2 H 110.518 -13.098 15.920 1.00 . A A . 30 TYR HB2 1 1
20 42785 1 1 30 TYR HB3 H 111.540 -14.496 16.196 1.00 . A A . 30 TYR HB3 1 1
20 42786 1 1 30 TYR HD1 H 113.971 -14.266 16.351 1.00 . A A . 30 TYR HD1 1 1
20 42787 1 1 30 TYR HD2 H 111.445 -10.859 15.677 1.00 . A A . 30 TYR HD2 1 1
20 42788 1 1 30 TYR HE1 H 115.857 -12.758 16.919 1.00 . A A . 30 TYR HE1 1 1
20 42789 1 1 30 TYR HE2 H 113.330 -9.349 16.246 1.00 . A A . 30 TYR HE2 1 1
20 42790 1 1 30 TYR HH H 116.095 -10.369 17.800 1.00 . A A . 30 TYR HH 1 1
20 42791 1 1 30 TYR N N 111.160 -12.718 13.356 1.00 . A A . 30 TYR N 1 1
20 42792 1 1 30 TYR O O 109.070 -14.478 13.748 1.00 . A A . 30 TYR O 1 1
20 42793 1 1 30 TYR OH O 115.764 -10.117 16.935 1.00 . A A . 30 TYR OH 1 1
20 42794 1 1 31 GLU C C 108.921 -17.692 14.925 1.00 . A A . 31 GLU C 1 1
20 42795 1 1 31 GLU CA C 109.496 -17.193 13.607 1.00 . A A . 31 GLU CA 1 1
20 42796 1 1 31 GLU CB C 110.083 -18.369 12.823 1.00 . A A . 31 GLU CB 1 1
20 42797 1 1 31 GLU CD C 109.482 -20.555 11.673 1.00 . A A . 31 GLU CD 1 1
20 42798 1 1 31 GLU CG C 108.950 -19.306 12.385 1.00 . A A . 31 GLU CG 1 1
20 42799 1 1 31 GLU H H 111.456 -16.476 14.002 1.00 . A A . 31 GLU H 1 1
20 42800 1 1 31 GLU HA H 108.706 -16.742 13.026 1.00 . A A . 31 GLU HA 1 1
20 42801 1 1 31 GLU HB2 H 110.603 -17.998 11.952 1.00 . A A . 31 GLU HB2 1 1
20 42802 1 1 31 GLU HB3 H 110.771 -18.913 13.450 1.00 . A A . 31 GLU HB3 1 1
20 42803 1 1 31 GLU HG2 H 108.391 -19.613 13.257 1.00 . A A . 31 GLU HG2 1 1
20 42804 1 1 31 GLU HG3 H 108.291 -18.772 11.717 1.00 . A A . 31 GLU HG3 1 1
20 42805 1 1 31 GLU N N 110.526 -16.194 13.866 1.00 . A A . 31 GLU N 1 1
20 42806 1 1 31 GLU O O 109.642 -18.196 15.787 1.00 . A A . 31 GLU O 1 1
20 42807 1 1 31 GLU OE1 O 110.689 -20.706 11.546 1.00 . A A . 31 GLU OE1 1 1
20 42808 1 1 31 GLU OE2 O 108.661 -21.356 11.257 1.00 . A A . 31 GLU OE2 1 1
20 42809 1 1 32 GLU C C 105.689 -18.680 16.099 1.00 . A A . 32 GLU C 1 1
20 42810 1 1 32 GLU CA C 106.931 -17.826 16.326 1.00 . A A . 32 GLU CA 1 1
20 42811 1 1 32 GLU CB C 106.541 -16.518 17.014 1.00 . A A . 32 GLU CB 1 1
20 42812 1 1 32 GLU CD C 108.733 -16.456 18.283 1.00 . A A . 32 GLU CD 1 1
20 42813 1 1 32 GLU CG C 107.806 -15.708 17.320 1.00 . A A . 32 GLU CG 1 1
20 42814 1 1 32 GLU H H 107.081 -17.227 14.302 1.00 . A A . 32 GLU H 1 1
20 42815 1 1 32 GLU HA H 107.606 -18.367 16.973 1.00 . A A . 32 GLU HA 1 1
20 42816 1 1 32 GLU HB2 H 105.893 -15.949 16.365 1.00 . A A . 32 GLU HB2 1 1
20 42817 1 1 32 GLU HB3 H 106.027 -16.736 17.938 1.00 . A A . 32 GLU HB3 1 1
20 42818 1 1 32 GLU HG2 H 108.336 -15.518 16.399 1.00 . A A . 32 GLU HG2 1 1
20 42819 1 1 32 GLU HG3 H 107.523 -14.765 17.764 1.00 . A A . 32 GLU HG3 1 1
20 42820 1 1 32 GLU N N 107.608 -17.541 15.067 1.00 . A A . 32 GLU N 1 1
20 42821 1 1 32 GLU O O 105.084 -18.651 15.027 1.00 . A A . 32 GLU O 1 1
20 42822 1 1 32 GLU OE1 O 108.279 -17.378 18.945 1.00 . A A . 32 GLU OE1 1 1
20 42823 1 1 32 GLU OE2 O 109.895 -16.092 18.344 1.00 . A A . 32 GLU OE2 1 1
20 42824 1 1 33 ASP C C 102.872 -19.524 17.130 1.00 . A A . 33 ASP C 1 1
20 42825 1 1 33 ASP CA C 104.169 -20.325 17.050 1.00 . A A . 33 ASP CA 1 1
20 42826 1 1 33 ASP CB C 104.215 -21.339 18.197 1.00 . A A . 33 ASP CB 1 1
20 42827 1 1 33 ASP CG C 105.450 -22.230 18.074 1.00 . A A . 33 ASP CG 1 1
20 42828 1 1 33 ASP H H 105.843 -19.402 17.953 1.00 . A A . 33 ASP H 1 1
20 42829 1 1 33 ASP HA H 104.195 -20.858 16.112 1.00 . A A . 33 ASP HA 1 1
20 42830 1 1 33 ASP HB2 H 104.248 -20.812 19.138 1.00 . A A . 33 ASP HB2 1 1
20 42831 1 1 33 ASP HB3 H 103.328 -21.955 18.164 1.00 . A A . 33 ASP HB3 1 1
20 42832 1 1 33 ASP N N 105.322 -19.439 17.124 1.00 . A A . 33 ASP N 1 1
20 42833 1 1 33 ASP O O 102.886 -18.294 17.130 1.00 . A A . 33 ASP O 1 1
20 42834 1 1 33 ASP OD1 O 105.880 -22.474 16.958 1.00 . A A . 33 ASP OD1 1 1
20 42835 1 1 33 ASP OD2 O 105.948 -22.656 19.103 1.00 . A A . 33 ASP OD2 1 1
20 42836 1 1 34 ASN C C 100.303 -18.679 18.390 1.00 . A A . 34 ASN C 1 1
20 42837 1 1 34 ASN CA C 100.447 -19.579 17.161 1.00 . A A . 34 ASN CA 1 1
20 42838 1 1 34 ASN CB C 99.346 -20.640 17.180 1.00 . A A . 34 ASN CB 1 1
20 42839 1 1 34 ASN CG C 97.990 -19.990 16.919 1.00 . A A . 34 ASN CG 1 1
20 42840 1 1 34 ASN H H 101.799 -21.206 17.042 1.00 . A A . 34 ASN H 1 1
20 42841 1 1 34 ASN HA H 100.323 -18.975 16.274 1.00 . A A . 34 ASN HA 1 1
20 42842 1 1 34 ASN HB2 H 99.543 -21.376 16.414 1.00 . A A . 34 ASN HB2 1 1
20 42843 1 1 34 ASN HB3 H 99.329 -21.123 18.146 1.00 . A A . 34 ASN HB3 1 1
20 42844 1 1 34 ASN HD21 H 97.232 -20.528 18.673 1.00 . A A . 34 ASN HD21 1 1
20 42845 1 1 34 ASN HD22 H 96.185 -19.644 17.671 1.00 . A A . 34 ASN HD22 1 1
20 42846 1 1 34 ASN N N 101.750 -20.228 17.103 1.00 . A A . 34 ASN N 1 1
20 42847 1 1 34 ASN ND2 N 97.058 -20.061 17.830 1.00 . A A . 34 ASN ND2 1 1
20 42848 1 1 34 ASN O O 99.650 -17.638 18.312 1.00 . A A . 34 ASN O 1 1
20 42849 1 1 34 ASN OD1 O 97.776 -19.402 15.859 1.00 . A A . 34 ASN OD1 1 1
20 42850 1 1 35 SER C C 101.594 -17.214 21.089 1.00 . A A . 35 SER C 1 1
20 42851 1 1 35 SER CA C 100.632 -18.367 20.776 1.00 . A A . 35 SER CA 1 1
20 42852 1 1 35 SER CB C 100.675 -19.371 21.928 1.00 . A A . 35 SER CB 1 1
20 42853 1 1 35 SER H H 101.533 -19.819 19.503 1.00 . A A . 35 SER H 1 1
20 42854 1 1 35 SER HA H 99.631 -17.966 20.727 1.00 . A A . 35 SER HA 1 1
20 42855 1 1 35 SER HB2 H 100.376 -20.345 21.573 1.00 . A A . 35 SER HB2 1 1
20 42856 1 1 35 SER HB3 H 101.684 -19.429 22.314 1.00 . A A . 35 SER HB3 1 1
20 42857 1 1 35 SER HG H 99.258 -19.714 23.216 1.00 . A A . 35 SER HG 1 1
20 42858 1 1 35 SER N N 100.905 -19.064 19.517 1.00 . A A . 35 SER N 1 1
20 42859 1 1 35 SER O O 101.206 -16.296 21.815 1.00 . A A . 35 SER O 1 1
20 42860 1 1 35 SER OG O 99.778 -18.952 22.947 1.00 . A A . 35 SER OG 1 1
20 42861 1 1 36 PRO C C 103.712 -15.309 19.236 1.00 . A A . 36 PRO C 1 1
20 42862 1 1 36 PRO CA C 103.656 -15.979 20.611 1.00 . A A . 36 PRO CA 1 1
20 42863 1 1 36 PRO CB C 105.039 -16.500 21.041 1.00 . A A . 36 PRO CB 1 1
20 42864 1 1 36 PRO CD C 103.661 -18.361 20.278 1.00 . A A . 36 PRO CD 1 1
20 42865 1 1 36 PRO CG C 104.984 -17.994 20.951 1.00 . A A . 36 PRO CG 1 1
20 42866 1 1 36 PRO HA H 103.290 -15.285 21.349 1.00 . A A . 36 PRO HA 1 1
20 42867 1 1 36 PRO HB2 H 105.807 -16.115 20.385 1.00 . A A . 36 PRO HB2 1 1
20 42868 1 1 36 PRO HB3 H 105.242 -16.206 22.060 1.00 . A A . 36 PRO HB3 1 1
20 42869 1 1 36 PRO HD2 H 103.805 -18.458 19.217 1.00 . A A . 36 PRO HD2 1 1
20 42870 1 1 36 PRO HD3 H 103.245 -19.260 20.704 1.00 . A A . 36 PRO HD3 1 1
20 42871 1 1 36 PRO HG2 H 105.816 -18.357 20.363 1.00 . A A . 36 PRO HG2 1 1
20 42872 1 1 36 PRO HG3 H 105.013 -18.424 21.940 1.00 . A A . 36 PRO HG3 1 1
20 42873 1 1 36 PRO N N 102.813 -17.206 20.598 1.00 . A A . 36 PRO N 1 1
20 42874 1 1 36 PRO O O 103.868 -15.975 18.213 1.00 . A A . 36 PRO O 1 1
20 42875 1 1 37 LEU C C 104.959 -13.046 17.426 1.00 . A A . 37 LEU C 1 1
20 42876 1 1 37 LEU CA C 103.548 -13.224 17.983 1.00 . A A . 37 LEU CA 1 1
20 42877 1 1 37 LEU CB C 102.917 -11.843 18.222 1.00 . A A . 37 LEU CB 1 1
20 42878 1 1 37 LEU CD1 C 100.907 -12.228 16.757 1.00 . A A . 37 LEU CD1 1 1
20 42879 1 1 37 LEU CD2 C 100.820 -12.914 19.161 1.00 . A A . 37 LEU CD2 1 1
20 42880 1 1 37 LEU CG C 101.380 -11.885 18.172 1.00 . A A . 37 LEU CG 1 1
20 42881 1 1 37 LEU H H 103.488 -13.511 20.081 1.00 . A A . 37 LEU H 1 1
20 42882 1 1 37 LEU HA H 102.958 -13.763 17.259 1.00 . A A . 37 LEU HA 1 1
20 42883 1 1 37 LEU HB2 H 103.224 -11.481 19.193 1.00 . A A . 37 LEU HB2 1 1
20 42884 1 1 37 LEU HB3 H 103.275 -11.158 17.467 1.00 . A A . 37 LEU HB3 1 1
20 42885 1 1 37 LEU HD11 H 101.492 -11.674 16.039 1.00 . A A . 37 LEU HD11 1 1
20 42886 1 1 37 LEU HD12 H 99.864 -11.963 16.652 1.00 . A A . 37 LEU HD12 1 1
20 42887 1 1 37 LEU HD13 H 101.028 -13.287 16.582 1.00 . A A . 37 LEU HD13 1 1
20 42888 1 1 37 LEU HD21 H 100.873 -13.900 18.723 1.00 . A A . 37 LEU HD21 1 1
20 42889 1 1 37 LEU HD22 H 99.793 -12.674 19.388 1.00 . A A . 37 LEU HD22 1 1
20 42890 1 1 37 LEU HD23 H 101.404 -12.893 20.069 1.00 . A A . 37 LEU HD23 1 1
20 42891 1 1 37 LEU HG H 101.000 -10.907 18.432 1.00 . A A . 37 LEU HG 1 1
20 42892 1 1 37 LEU N N 103.573 -13.986 19.229 1.00 . A A . 37 LEU N 1 1
20 42893 1 1 37 LEU O O 105.942 -13.135 18.162 1.00 . A A . 37 LEU O 1 1
20 42894 1 1 38 GLY C C 106.718 -11.111 15.467 1.00 . A A . 38 GLY C 1 1
20 42895 1 1 38 GLY CA C 106.342 -12.589 15.473 1.00 . A A . 38 GLY CA 1 1
20 42896 1 1 38 GLY H H 104.227 -12.690 15.593 1.00 . A A . 38 GLY H 1 1
20 42897 1 1 38 GLY HA2 H 107.097 -13.149 16.007 1.00 . A A . 38 GLY HA2 1 1
20 42898 1 1 38 GLY HA3 H 106.287 -12.942 14.454 1.00 . A A . 38 GLY HA3 1 1
20 42899 1 1 38 GLY N N 105.049 -12.782 16.124 1.00 . A A . 38 GLY N 1 1
20 42900 1 1 38 GLY O O 105.859 -10.260 15.247 1.00 . A A . 38 GLY O 1 1
20 42901 1 1 39 VAL C C 109.108 -8.980 14.501 1.00 . A A . 39 VAL C 1 1
20 42902 1 1 39 VAL CA C 108.417 -9.404 15.793 1.00 . A A . 39 VAL CA 1 1
20 42903 1 1 39 VAL CB C 109.373 -9.220 16.979 1.00 . A A . 39 VAL CB 1 1
20 42904 1 1 39 VAL CG1 C 109.733 -7.739 17.131 1.00 . A A . 39 VAL CG1 1 1
20 42905 1 1 39 VAL CG2 C 108.699 -9.701 18.268 1.00 . A A . 39 VAL CG2 1 1
20 42906 1 1 39 VAL H H 108.658 -11.517 15.776 1.00 . A A . 39 VAL H 1 1
20 42907 1 1 39 VAL HA H 107.549 -8.777 15.946 1.00 . A A . 39 VAL HA 1 1
20 42908 1 1 39 VAL HB H 110.272 -9.791 16.806 1.00 . A A . 39 VAL HB 1 1
20 42909 1 1 39 VAL HG11 H 108.835 -7.143 17.068 1.00 . A A . 39 VAL HG11 1 1
20 42910 1 1 39 VAL HG12 H 110.413 -7.452 16.343 1.00 . A A . 39 VAL HG12 1 1
20 42911 1 1 39 VAL HG13 H 110.203 -7.581 18.089 1.00 . A A . 39 VAL HG13 1 1
20 42912 1 1 39 VAL HG21 H 109.283 -9.384 19.119 1.00 . A A . 39 VAL HG21 1 1
20 42913 1 1 39 VAL HG22 H 108.633 -10.779 18.258 1.00 . A A . 39 VAL HG22 1 1
20 42914 1 1 39 VAL HG23 H 107.707 -9.280 18.336 1.00 . A A . 39 VAL HG23 1 1
20 42915 1 1 39 VAL N N 107.990 -10.802 15.699 1.00 . A A . 39 VAL N 1 1
20 42916 1 1 39 VAL O O 110.044 -9.639 14.047 1.00 . A A . 39 VAL O 1 1
20 42917 1 1 40 ILE C C 109.761 -5.944 12.942 1.00 . A A . 40 ILE C 1 1
20 42918 1 1 40 ILE CA C 109.259 -7.359 12.692 1.00 . A A . 40 ILE CA 1 1
20 42919 1 1 40 ILE CB C 108.232 -7.347 11.552 1.00 . A A . 40 ILE CB 1 1
20 42920 1 1 40 ILE CD1 C 106.512 -8.706 10.351 1.00 . A A . 40 ILE CD1 1 1
20 42921 1 1 40 ILE CG1 C 107.678 -8.757 11.340 1.00 . A A . 40 ILE CG1 1 1
20 42922 1 1 40 ILE CG2 C 108.897 -6.877 10.255 1.00 . A A . 40 ILE CG2 1 1
20 42923 1 1 40 ILE H H 107.882 -7.398 14.302 1.00 . A A . 40 ILE H 1 1
20 42924 1 1 40 ILE HA H 110.093 -7.984 12.407 1.00 . A A . 40 ILE HA 1 1
20 42925 1 1 40 ILE HB H 107.424 -6.675 11.805 1.00 . A A . 40 ILE HB 1 1
20 42926 1 1 40 ILE HD11 H 106.140 -9.706 10.181 1.00 . A A . 40 ILE HD11 1 1
20 42927 1 1 40 ILE HD12 H 106.850 -8.284 9.417 1.00 . A A . 40 ILE HD12 1 1
20 42928 1 1 40 ILE HD13 H 105.721 -8.093 10.759 1.00 . A A . 40 ILE HD13 1 1
20 42929 1 1 40 ILE HG12 H 108.458 -9.391 10.944 1.00 . A A . 40 ILE HG12 1 1
20 42930 1 1 40 ILE HG13 H 107.332 -9.156 12.281 1.00 . A A . 40 ILE HG13 1 1
20 42931 1 1 40 ILE HG21 H 109.704 -7.548 9.999 1.00 . A A . 40 ILE HG21 1 1
20 42932 1 1 40 ILE HG22 H 109.289 -5.879 10.393 1.00 . A A . 40 ILE HG22 1 1
20 42933 1 1 40 ILE HG23 H 108.168 -6.869 9.459 1.00 . A A . 40 ILE HG23 1 1
20 42934 1 1 40 ILE N N 108.648 -7.877 13.913 1.00 . A A . 40 ILE N 1 1
20 42935 1 1 40 ILE O O 109.047 -5.130 13.522 1.00 . A A . 40 ILE O 1 1
20 42936 1 1 41 GLY C C 112.275 -3.974 11.329 1.00 . A A . 41 GLY C 1 1
20 42937 1 1 41 GLY CA C 111.551 -4.330 12.622 1.00 . A A . 41 GLY CA 1 1
20 42938 1 1 41 GLY H H 111.535 -6.397 12.141 1.00 . A A . 41 GLY H 1 1
20 42939 1 1 41 GLY HA2 H 110.755 -3.621 12.799 1.00 . A A . 41 GLY HA2 1 1
20 42940 1 1 41 GLY HA3 H 112.255 -4.292 13.439 1.00 . A A . 41 GLY HA3 1 1
20 42941 1 1 41 GLY N N 110.991 -5.673 12.522 1.00 . A A . 41 GLY N 1 1
20 42942 1 1 41 GLY O O 112.990 -4.808 10.778 1.00 . A A . 41 GLY O 1 1
20 42943 1 1 42 SER C C 113.193 -0.936 9.589 1.00 . A A . 42 SER C 1 1
20 42944 1 1 42 SER CA C 112.658 -2.362 9.557 1.00 . A A . 42 SER CA 1 1
20 42945 1 1 42 SER CB C 111.593 -2.476 8.467 1.00 . A A . 42 SER CB 1 1
20 42946 1 1 42 SER H H 111.560 -2.094 11.360 1.00 . A A . 42 SER H 1 1
20 42947 1 1 42 SER HA H 113.470 -3.031 9.316 1.00 . A A . 42 SER HA 1 1
20 42948 1 1 42 SER HB2 H 111.127 -3.447 8.512 1.00 . A A . 42 SER HB2 1 1
20 42949 1 1 42 SER HB3 H 110.840 -1.713 8.622 1.00 . A A . 42 SER HB3 1 1
20 42950 1 1 42 SER HG H 111.822 -2.958 6.597 1.00 . A A . 42 SER HG 1 1
20 42951 1 1 42 SER N N 112.087 -2.747 10.845 1.00 . A A . 42 SER N 1 1
20 42952 1 1 42 SER O O 112.630 -0.067 10.255 1.00 . A A . 42 SER O 1 1
20 42953 1 1 42 SER OG O 112.206 -2.314 7.196 1.00 . A A . 42 SER OG 1 1
20 42954 1 1 43 PHE C C 114.762 1.061 7.270 1.00 . A A . 43 PHE C 1 1
20 42955 1 1 43 PHE CA C 114.855 0.625 8.726 1.00 . A A . 43 PHE CA 1 1
20 42956 1 1 43 PHE CB C 116.317 0.619 9.173 1.00 . A A . 43 PHE CB 1 1
20 42957 1 1 43 PHE CD1 C 116.386 1.221 11.620 1.00 . A A . 43 PHE CD1 1 1
20 42958 1 1 43 PHE CD2 C 116.789 -1.080 10.974 1.00 . A A . 43 PHE CD2 1 1
20 42959 1 1 43 PHE CE1 C 116.558 0.874 12.964 1.00 . A A . 43 PHE CE1 1 1
20 42960 1 1 43 PHE CE2 C 116.960 -1.428 12.319 1.00 . A A . 43 PHE CE2 1 1
20 42961 1 1 43 PHE CG C 116.502 0.244 10.624 1.00 . A A . 43 PHE CG 1 1
20 42962 1 1 43 PHE CZ C 116.845 -0.450 13.315 1.00 . A A . 43 PHE CZ 1 1
20 42963 1 1 43 PHE H H 114.699 -1.458 8.381 1.00 . A A . 43 PHE H 1 1
20 42964 1 1 43 PHE HA H 114.299 1.320 9.340 1.00 . A A . 43 PHE HA 1 1
20 42965 1 1 43 PHE HB2 H 116.860 -0.089 8.566 1.00 . A A . 43 PHE HB2 1 1
20 42966 1 1 43 PHE HB3 H 116.731 1.604 9.007 1.00 . A A . 43 PHE HB3 1 1
20 42967 1 1 43 PHE HD1 H 116.165 2.244 11.350 1.00 . A A . 43 PHE HD1 1 1
20 42968 1 1 43 PHE HD2 H 116.878 -1.834 10.207 1.00 . A A . 43 PHE HD2 1 1
20 42969 1 1 43 PHE HE1 H 116.469 1.628 13.734 1.00 . A A . 43 PHE HE1 1 1
20 42970 1 1 43 PHE HE2 H 117.183 -2.450 12.590 1.00 . A A . 43 PHE HE2 1 1
20 42971 1 1 43 PHE HZ H 116.977 -0.718 14.354 1.00 . A A . 43 PHE HZ 1 1
20 42972 1 1 43 PHE N N 114.282 -0.709 8.860 1.00 . A A . 43 PHE N 1 1
20 42973 1 1 43 PHE O O 115.051 0.273 6.369 1.00 . A A . 43 PHE O 1 1
20 42974 1 1 44 THR C C 114.919 4.106 5.478 1.00 . A A . 44 THR C 1 1
20 42975 1 1 44 THR CA C 114.156 2.801 5.680 1.00 . A A . 44 THR CA 1 1
20 42976 1 1 44 THR CB C 112.668 3.057 5.402 1.00 . A A . 44 THR CB 1 1
20 42977 1 1 44 THR CG2 C 111.829 1.814 5.723 1.00 . A A . 44 THR CG2 1 1
20 42978 1 1 44 THR H H 114.134 2.888 7.801 1.00 . A A . 44 THR H 1 1
20 42979 1 1 44 THR HA H 114.520 2.070 4.974 1.00 . A A . 44 THR HA 1 1
20 42980 1 1 44 THR HB H 112.540 3.308 4.359 1.00 . A A . 44 THR HB 1 1
20 42981 1 1 44 THR HG1 H 112.132 4.913 5.633 1.00 . A A . 44 THR HG1 1 1
20 42982 1 1 44 THR HG21 H 112.433 0.928 5.602 1.00 . A A . 44 THR HG21 1 1
20 42983 1 1 44 THR HG22 H 110.984 1.768 5.053 1.00 . A A . 44 THR HG22 1 1
20 42984 1 1 44 THR HG23 H 111.476 1.873 6.743 1.00 . A A . 44 THR HG23 1 1
20 42985 1 1 44 THR N N 114.340 2.302 7.042 1.00 . A A . 44 THR N 1 1
20 42986 1 1 44 THR O O 114.959 4.952 6.368 1.00 . A A . 44 THR O 1 1
20 42987 1 1 44 THR OG1 O 112.223 4.145 6.202 1.00 . A A . 44 THR OG1 1 1
20 42988 1 1 45 TYR C C 115.624 5.975 2.581 1.00 . A A . 45 TYR C 1 1
20 42989 1 1 45 TYR CA C 116.170 5.504 3.923 1.00 . A A . 45 TYR CA 1 1
20 42990 1 1 45 TYR CB C 117.680 5.289 3.812 1.00 . A A . 45 TYR CB 1 1
20 42991 1 1 45 TYR CD1 C 118.672 5.547 6.117 1.00 . A A . 45 TYR CD1 1 1
20 42992 1 1 45 TYR CD2 C 118.509 3.326 5.157 1.00 . A A . 45 TYR CD2 1 1
20 42993 1 1 45 TYR CE1 C 119.250 5.006 7.271 1.00 . A A . 45 TYR CE1 1 1
20 42994 1 1 45 TYR CE2 C 119.086 2.784 6.313 1.00 . A A . 45 TYR CE2 1 1
20 42995 1 1 45 TYR CG C 118.302 4.707 5.059 1.00 . A A . 45 TYR CG 1 1
20 42996 1 1 45 TYR CZ C 119.458 3.624 7.370 1.00 . A A . 45 TYR CZ 1 1
20 42997 1 1 45 TYR H H 115.511 3.504 3.664 1.00 . A A . 45 TYR H 1 1
20 42998 1 1 45 TYR HA H 115.972 6.256 4.672 1.00 . A A . 45 TYR HA 1 1
20 42999 1 1 45 TYR HB2 H 117.876 4.618 2.989 1.00 . A A . 45 TYR HB2 1 1
20 43000 1 1 45 TYR HB3 H 118.147 6.240 3.596 1.00 . A A . 45 TYR HB3 1 1
20 43001 1 1 45 TYR HD1 H 118.513 6.612 6.041 1.00 . A A . 45 TYR HD1 1 1
20 43002 1 1 45 TYR HD2 H 118.223 2.677 4.342 1.00 . A A . 45 TYR HD2 1 1
20 43003 1 1 45 TYR HE1 H 119.536 5.652 8.087 1.00 . A A . 45 TYR HE1 1 1
20 43004 1 1 45 TYR HE2 H 119.245 1.718 6.388 1.00 . A A . 45 TYR HE2 1 1
20 43005 1 1 45 TYR HH H 120.914 3.444 8.589 1.00 . A A . 45 TYR HH 1 1
20 43006 1 1 45 TYR N N 115.513 4.255 4.297 1.00 . A A . 45 TYR N 1 1
20 43007 1 1 45 TYR O O 115.508 5.174 1.655 1.00 . A A . 45 TYR O 1 1
20 43008 1 1 45 TYR OH O 120.027 3.090 8.507 1.00 . A A . 45 TYR OH 1 1
20 43009 1 1 46 THR C C 115.684 8.800 0.589 1.00 . A A . 46 THR C 1 1
20 43010 1 1 46 THR CA C 114.733 7.794 1.223 1.00 . A A . 46 THR CA 1 1
20 43011 1 1 46 THR CB C 113.393 8.475 1.511 1.00 . A A . 46 THR CB 1 1
20 43012 1 1 46 THR CG2 C 112.708 8.826 0.189 1.00 . A A . 46 THR CG2 1 1
20 43013 1 1 46 THR H H 115.452 7.869 3.222 1.00 . A A . 46 THR H 1 1
20 43014 1 1 46 THR HA H 114.567 6.983 0.528 1.00 . A A . 46 THR HA 1 1
20 43015 1 1 46 THR HB H 113.563 9.379 2.074 1.00 . A A . 46 THR HB 1 1
20 43016 1 1 46 THR HG1 H 112.867 7.603 3.166 1.00 . A A . 46 THR HG1 1 1
20 43017 1 1 46 THR HG21 H 113.403 9.352 -0.448 1.00 . A A . 46 THR HG21 1 1
20 43018 1 1 46 THR HG22 H 111.853 9.457 0.384 1.00 . A A . 46 THR HG22 1 1
20 43019 1 1 46 THR HG23 H 112.384 7.921 -0.301 1.00 . A A . 46 THR HG23 1 1
20 43020 1 1 46 THR N N 115.301 7.264 2.465 1.00 . A A . 46 THR N 1 1
20 43021 1 1 46 THR O O 116.327 9.584 1.288 1.00 . A A . 46 THR O 1 1
20 43022 1 1 46 THR OG1 O 112.565 7.594 2.256 1.00 . A A . 46 THR OG1 1 1
20 43023 1 1 47 GLU C C 116.069 10.152 -2.749 1.00 . A A . 47 GLU C 1 1
20 43024 1 1 47 GLU CA C 116.684 9.663 -1.444 1.00 . A A . 47 GLU CA 1 1
20 43025 1 1 47 GLU CB C 117.994 8.931 -1.744 1.00 . A A . 47 GLU CB 1 1
20 43026 1 1 47 GLU CD C 119.026 9.721 0.430 1.00 . A A . 47 GLU CD 1 1
20 43027 1 1 47 GLU CG C 118.665 8.508 -0.433 1.00 . A A . 47 GLU CG 1 1
20 43028 1 1 47 GLU H H 115.198 8.164 -1.252 1.00 . A A . 47 GLU H 1 1
20 43029 1 1 47 GLU HA H 116.899 10.516 -0.818 1.00 . A A . 47 GLU HA 1 1
20 43030 1 1 47 GLU HB2 H 117.786 8.056 -2.341 1.00 . A A . 47 GLU HB2 1 1
20 43031 1 1 47 GLU HB3 H 118.657 9.588 -2.288 1.00 . A A . 47 GLU HB3 1 1
20 43032 1 1 47 GLU HG2 H 117.992 7.870 0.120 1.00 . A A . 47 GLU HG2 1 1
20 43033 1 1 47 GLU HG3 H 119.564 7.955 -0.660 1.00 . A A . 47 GLU HG3 1 1
20 43034 1 1 47 GLU N N 115.769 8.776 -0.739 1.00 . A A . 47 GLU N 1 1
20 43035 1 1 47 GLU O O 115.272 9.451 -3.374 1.00 . A A . 47 GLU O 1 1
20 43036 1 1 47 GLU OE1 O 119.075 10.826 -0.093 1.00 . A A . 47 GLU OE1 1 1
20 43037 1 1 47 GLU OE2 O 119.250 9.525 1.612 1.00 . A A . 47 GLU OE2 1 1
20 43038 1 1 48 LYS C C 116.759 13.247 -4.649 1.00 . A A . 48 LYS C 1 1
20 43039 1 1 48 LYS CA C 116.051 11.915 -4.429 1.00 . A A . 48 LYS CA 1 1
20 43040 1 1 48 LYS CB C 114.534 12.112 -4.504 1.00 . A A . 48 LYS CB 1 1
20 43041 1 1 48 LYS CD C 114.218 11.372 -6.878 1.00 . A A . 48 LYS CD 1 1
20 43042 1 1 48 LYS CE C 113.702 11.796 -8.254 1.00 . A A . 48 LYS CE 1 1
20 43043 1 1 48 LYS CG C 114.133 12.558 -5.912 1.00 . A A . 48 LYS CG 1 1
20 43044 1 1 48 LYS H H 116.955 11.927 -2.517 1.00 . A A . 48 LYS H 1 1
20 43045 1 1 48 LYS HA H 116.356 11.222 -5.196 1.00 . A A . 48 LYS HA 1 1
20 43046 1 1 48 LYS HB2 H 114.039 11.182 -4.267 1.00 . A A . 48 LYS HB2 1 1
20 43047 1 1 48 LYS HB3 H 114.235 12.867 -3.792 1.00 . A A . 48 LYS HB3 1 1
20 43048 1 1 48 LYS HD2 H 115.245 11.048 -6.963 1.00 . A A . 48 LYS HD2 1 1
20 43049 1 1 48 LYS HD3 H 113.613 10.559 -6.505 1.00 . A A . 48 LYS HD3 1 1
20 43050 1 1 48 LYS HE2 H 113.576 10.923 -8.876 1.00 . A A . 48 LYS HE2 1 1
20 43051 1 1 48 LYS HE3 H 112.755 12.302 -8.143 1.00 . A A . 48 LYS HE3 1 1
20 43052 1 1 48 LYS HG2 H 113.120 12.933 -5.894 1.00 . A A . 48 LYS HG2 1 1
20 43053 1 1 48 LYS HG3 H 114.799 13.339 -6.247 1.00 . A A . 48 LYS HG3 1 1
20 43054 1 1 48 LYS HZ1 H 114.377 12.943 -9.856 1.00 . A A . 48 LYS HZ1 1 1
20 43055 1 1 48 LYS HZ2 H 115.619 12.262 -8.923 1.00 . A A . 48 LYS HZ2 1 1
20 43056 1 1 48 LYS HZ3 H 114.747 13.597 -8.333 1.00 . A A . 48 LYS HZ3 1 1
20 43057 1 1 48 LYS N N 116.426 11.374 -3.127 1.00 . A A . 48 LYS N 1 1
20 43058 1 1 48 LYS NZ N 114.685 12.719 -8.890 1.00 . A A . 48 LYS NZ 1 1
20 43059 1 1 48 LYS O O 116.806 14.085 -3.750 1.00 . A A . 48 LYS O 1 1
20 43060 1 1 49 SER C C 118.488 14.650 -7.616 1.00 . A A . 49 SER C 1 1
20 43061 1 1 49 SER CA C 118.044 14.651 -6.157 1.00 . A A . 49 SER CA 1 1
20 43062 1 1 49 SER CB C 119.281 14.737 -5.259 1.00 . A A . 49 SER CB 1 1
20 43063 1 1 49 SER H H 117.157 12.766 -6.550 1.00 . A A . 49 SER H 1 1
20 43064 1 1 49 SER HA H 117.422 15.515 -5.977 1.00 . A A . 49 SER HA 1 1
20 43065 1 1 49 SER HB2 H 119.770 15.686 -5.403 1.00 . A A . 49 SER HB2 1 1
20 43066 1 1 49 SER HB3 H 118.985 14.645 -4.224 1.00 . A A . 49 SER HB3 1 1
20 43067 1 1 49 SER HG H 120.682 13.980 -6.379 1.00 . A A . 49 SER HG 1 1
20 43068 1 1 49 SER N N 117.284 13.444 -5.854 1.00 . A A . 49 SER N 1 1
20 43069 1 1 49 SER O O 118.149 13.748 -8.381 1.00 . A A . 49 SER O 1 1
20 43070 1 1 49 SER OG O 120.183 13.695 -5.610 1.00 . A A . 49 SER OG 1 1
20 43071 1 1 50 ARG C C 121.072 14.835 -9.346 1.00 . A A . 50 ARG C 1 1
20 43072 1 1 50 ARG CA C 119.835 15.727 -9.325 1.00 . A A . 50 ARG CA 1 1
20 43073 1 1 50 ARG CB C 120.213 17.172 -9.667 1.00 . A A . 50 ARG CB 1 1
20 43074 1 1 50 ARG CD C 121.005 18.718 -11.461 1.00 . A A . 50 ARG CD 1 1
20 43075 1 1 50 ARG CG C 120.605 17.278 -11.142 1.00 . A A . 50 ARG CG 1 1
20 43076 1 1 50 ARG CZ C 120.297 18.792 -13.831 1.00 . A A . 50 ARG CZ 1 1
20 43077 1 1 50 ARG H H 119.433 16.395 -7.354 1.00 . A A . 50 ARG H 1 1
20 43078 1 1 50 ARG HA H 119.120 15.364 -10.046 1.00 . A A . 50 ARG HA 1 1
20 43079 1 1 50 ARG HB2 H 119.369 17.818 -9.473 1.00 . A A . 50 ARG HB2 1 1
20 43080 1 1 50 ARG HB3 H 121.047 17.479 -9.054 1.00 . A A . 50 ARG HB3 1 1
20 43081 1 1 50 ARG HD2 H 120.206 19.384 -11.172 1.00 . A A . 50 ARG HD2 1 1
20 43082 1 1 50 ARG HD3 H 121.898 18.972 -10.909 1.00 . A A . 50 ARG HD3 1 1
20 43083 1 1 50 ARG HE H 122.179 19.029 -13.193 1.00 . A A . 50 ARG HE 1 1
20 43084 1 1 50 ARG HG2 H 121.439 16.621 -11.342 1.00 . A A . 50 ARG HG2 1 1
20 43085 1 1 50 ARG HG3 H 119.766 16.994 -11.760 1.00 . A A . 50 ARG HG3 1 1
20 43086 1 1 50 ARG HH11 H 118.771 18.464 -12.567 1.00 . A A . 50 ARG HH11 1 1
20 43087 1 1 50 ARG HH12 H 118.349 18.529 -14.246 1.00 . A A . 50 ARG HH12 1 1
20 43088 1 1 50 ARG HH21 H 121.575 19.103 -15.339 1.00 . A A . 50 ARG HH21 1 1
20 43089 1 1 50 ARG HH22 H 119.919 18.887 -15.795 1.00 . A A . 50 ARG HH22 1 1
20 43090 1 1 50 ARG N N 119.249 15.675 -7.993 1.00 . A A . 50 ARG N 1 1
20 43091 1 1 50 ARG NE N 121.259 18.867 -12.898 1.00 . A A . 50 ARG NE 1 1
20 43092 1 1 50 ARG NH1 N 119.040 18.579 -13.524 1.00 . A A . 50 ARG NH1 1 1
20 43093 1 1 50 ARG NH2 N 120.621 18.939 -15.086 1.00 . A A . 50 ARG NH2 1 1
20 43094 1 1 50 ARG O O 121.672 14.604 -8.298 1.00 . A A . 50 ARG O 1 1
20 43095 1 1 51 THR C C 123.803 13.865 -9.877 1.00 . A A . 51 THR C 1 1
20 43096 1 1 51 THR CA C 122.566 13.390 -10.642 1.00 . A A . 51 THR CA 1 1
20 43097 1 1 51 THR CB C 122.914 13.165 -12.121 1.00 . A A . 51 THR CB 1 1
20 43098 1 1 51 THR CG2 C 123.232 14.489 -12.828 1.00 . A A . 51 THR CG2 1 1
20 43099 1 1 51 THR H H 120.951 14.586 -11.329 1.00 . A A . 51 THR H 1 1
20 43100 1 1 51 THR HA H 122.257 12.443 -10.225 1.00 . A A . 51 THR HA 1 1
20 43101 1 1 51 THR HB H 122.076 12.694 -12.614 1.00 . A A . 51 THR HB 1 1
20 43102 1 1 51 THR HG1 H 124.337 12.293 -13.121 1.00 . A A . 51 THR HG1 1 1
20 43103 1 1 51 THR HG21 H 122.777 15.314 -12.299 1.00 . A A . 51 THR HG21 1 1
20 43104 1 1 51 THR HG22 H 122.850 14.456 -13.837 1.00 . A A . 51 THR HG22 1 1
20 43105 1 1 51 THR HG23 H 124.302 14.632 -12.857 1.00 . A A . 51 THR HG23 1 1
20 43106 1 1 51 THR N N 121.443 14.328 -10.523 1.00 . A A . 51 THR N 1 1
20 43107 1 1 51 THR O O 124.591 14.678 -10.365 1.00 . A A . 51 THR O 1 1
20 43108 1 1 51 THR OG1 O 124.044 12.308 -12.207 1.00 . A A . 51 THR OG1 1 1
20 43109 1 1 52 ALA C C 125.709 12.540 -7.147 1.00 . A A . 52 ALA C 1 1
20 43110 1 1 52 ALA CA C 125.044 13.758 -7.782 1.00 . A A . 52 ALA CA 1 1
20 43111 1 1 52 ALA CB C 124.501 14.684 -6.691 1.00 . A A . 52 ALA CB 1 1
20 43112 1 1 52 ALA H H 123.321 12.673 -8.347 1.00 . A A . 52 ALA H 1 1
20 43113 1 1 52 ALA HA H 125.781 14.297 -8.359 1.00 . A A . 52 ALA HA 1 1
20 43114 1 1 52 ALA HB1 H 123.483 14.409 -6.461 1.00 . A A . 52 ALA HB1 1 1
20 43115 1 1 52 ALA HB2 H 124.529 15.705 -7.041 1.00 . A A . 52 ALA HB2 1 1
20 43116 1 1 52 ALA HB3 H 125.106 14.593 -5.801 1.00 . A A . 52 ALA HB3 1 1
20 43117 1 1 52 ALA N N 123.957 13.348 -8.661 1.00 . A A . 52 ALA N 1 1
20 43118 1 1 52 ALA O O 125.107 11.469 -7.063 1.00 . A A . 52 ALA O 1 1
20 43119 1 1 53 SER C C 126.875 11.203 -4.777 1.00 . A A . 53 SER C 1 1
20 43120 1 1 53 SER CA C 127.654 11.630 -6.018 1.00 . A A . 53 SER CA 1 1
20 43121 1 1 53 SER CB C 129.057 12.088 -5.616 1.00 . A A . 53 SER CB 1 1
20 43122 1 1 53 SER H H 127.399 13.570 -6.835 1.00 . A A . 53 SER H 1 1
20 43123 1 1 53 SER HA H 127.739 10.787 -6.686 1.00 . A A . 53 SER HA 1 1
20 43124 1 1 53 SER HB2 H 129.660 11.232 -5.360 1.00 . A A . 53 SER HB2 1 1
20 43125 1 1 53 SER HB3 H 129.513 12.610 -6.446 1.00 . A A . 53 SER HB3 1 1
20 43126 1 1 53 SER HG H 129.270 12.453 -3.717 1.00 . A A . 53 SER HG 1 1
20 43127 1 1 53 SER N N 126.949 12.709 -6.702 1.00 . A A . 53 SER N 1 1
20 43128 1 1 53 SER O O 125.897 11.845 -4.397 1.00 . A A . 53 SER O 1 1
20 43129 1 1 53 SER OG O 128.966 12.943 -4.483 1.00 . A A . 53 SER OG 1 1
20 43130 1 1 54 SER C C 126.512 10.618 -1.868 1.00 . A A . 54 SER C 1 1
20 43131 1 1 54 SER CA C 126.602 9.582 -2.989 1.00 . A A . 54 SER CA 1 1
20 43132 1 1 54 SER CB C 127.317 8.334 -2.472 1.00 . A A . 54 SER CB 1 1
20 43133 1 1 54 SER H H 128.120 9.665 -4.468 1.00 . A A . 54 SER H 1 1
20 43134 1 1 54 SER HA H 125.601 9.307 -3.289 1.00 . A A . 54 SER HA 1 1
20 43135 1 1 54 SER HB2 H 128.297 8.600 -2.107 1.00 . A A . 54 SER HB2 1 1
20 43136 1 1 54 SER HB3 H 126.742 7.900 -1.665 1.00 . A A . 54 SER HB3 1 1
20 43137 1 1 54 SER HG H 128.382 7.146 -3.587 1.00 . A A . 54 SER HG 1 1
20 43138 1 1 54 SER N N 127.311 10.115 -4.148 1.00 . A A . 54 SER N 1 1
20 43139 1 1 54 SER O O 125.511 10.680 -1.155 1.00 . A A . 54 SER O 1 1
20 43140 1 1 54 SER OG O 127.457 7.403 -3.536 1.00 . A A . 54 SER OG 1 1
20 43141 1 1 55 GLY C C 127.208 13.843 -1.183 1.00 . A A . 55 GLY C 1 1
20 43142 1 1 55 GLY CA C 127.573 12.445 -0.665 1.00 . A A . 55 GLY CA 1 1
20 43143 1 1 55 GLY H H 128.331 11.330 -2.305 1.00 . A A . 55 GLY H 1 1
20 43144 1 1 55 GLY HA2 H 126.868 12.165 0.103 1.00 . A A . 55 GLY HA2 1 1
20 43145 1 1 55 GLY HA3 H 128.562 12.482 -0.231 1.00 . A A . 55 GLY HA3 1 1
20 43146 1 1 55 GLY N N 127.558 11.423 -1.709 1.00 . A A . 55 GLY N 1 1
20 43147 1 1 55 GLY O O 126.888 14.728 -0.390 1.00 . A A . 55 GLY O 1 1
20 43148 1 1 56 ASP C C 125.492 15.663 -3.113 1.00 . A A . 56 ASP C 1 1
20 43149 1 1 56 ASP CA C 126.988 15.363 -3.070 1.00 . A A . 56 ASP CA 1 1
20 43150 1 1 56 ASP CB C 127.577 15.442 -4.480 1.00 . A A . 56 ASP CB 1 1
20 43151 1 1 56 ASP CG C 127.393 16.842 -5.062 1.00 . A A . 56 ASP CG 1 1
20 43152 1 1 56 ASP H H 127.466 13.298 -3.093 1.00 . A A . 56 ASP H 1 1
20 43153 1 1 56 ASP HA H 127.470 16.108 -2.456 1.00 . A A . 56 ASP HA 1 1
20 43154 1 1 56 ASP HB2 H 128.632 15.213 -4.438 1.00 . A A . 56 ASP HB2 1 1
20 43155 1 1 56 ASP HB3 H 127.083 14.724 -5.116 1.00 . A A . 56 ASP HB3 1 1
20 43156 1 1 56 ASP N N 127.252 14.047 -2.498 1.00 . A A . 56 ASP N 1 1
20 43157 1 1 56 ASP O O 124.688 14.834 -3.543 1.00 . A A . 56 ASP O 1 1
20 43158 1 1 56 ASP OD1 O 127.382 17.792 -4.294 1.00 . A A . 56 ASP OD1 1 1
20 43159 1 1 56 ASP OD2 O 127.262 16.945 -6.271 1.00 . A A . 56 ASP OD2 1 1
20 43160 1 1 57 TYR C C 122.876 16.351 -1.784 1.00 . A A . 57 TYR C 1 1
20 43161 1 1 57 TYR CA C 123.736 17.295 -2.638 1.00 . A A . 57 TYR CA 1 1
20 43162 1 1 57 TYR CB C 123.208 17.435 -4.073 1.00 . A A . 57 TYR CB 1 1
20 43163 1 1 57 TYR CD1 C 123.482 19.889 -4.584 1.00 . A A . 57 TYR CD1 1 1
20 43164 1 1 57 TYR CD2 C 124.814 18.286 -5.822 1.00 . A A . 57 TYR CD2 1 1
20 43165 1 1 57 TYR CE1 C 124.076 20.935 -5.298 1.00 . A A . 57 TYR CE1 1 1
20 43166 1 1 57 TYR CE2 C 125.408 19.333 -6.536 1.00 . A A . 57 TYR CE2 1 1
20 43167 1 1 57 TYR CG C 123.851 18.564 -4.844 1.00 . A A . 57 TYR CG 1 1
20 43168 1 1 57 TYR CZ C 125.039 20.658 -6.275 1.00 . A A . 57 TYR CZ 1 1
20 43169 1 1 57 TYR H H 125.823 17.471 -2.332 1.00 . A A . 57 TYR H 1 1
20 43170 1 1 57 TYR HA H 123.706 18.271 -2.177 1.00 . A A . 57 TYR HA 1 1
20 43171 1 1 57 TYR HB2 H 123.392 16.513 -4.601 1.00 . A A . 57 TYR HB2 1 1
20 43172 1 1 57 TYR HB3 H 122.140 17.600 -4.032 1.00 . A A . 57 TYR HB3 1 1
20 43173 1 1 57 TYR HD1 H 122.738 20.104 -3.829 1.00 . A A . 57 TYR HD1 1 1
20 43174 1 1 57 TYR HD2 H 125.100 17.264 -6.024 1.00 . A A . 57 TYR HD2 1 1
20 43175 1 1 57 TYR HE1 H 123.790 21.958 -5.096 1.00 . A A . 57 TYR HE1 1 1
20 43176 1 1 57 TYR HE2 H 126.151 19.118 -7.291 1.00 . A A . 57 TYR HE2 1 1
20 43177 1 1 57 TYR HH H 126.577 21.596 -6.905 1.00 . A A . 57 TYR HH 1 1
20 43178 1 1 57 TYR N N 125.131 16.861 -2.662 1.00 . A A . 57 TYR N 1 1
20 43179 1 1 57 TYR O O 122.813 16.531 -0.566 1.00 . A A . 57 TYR O 1 1
20 43180 1 1 57 TYR OH O 125.625 21.689 -6.980 1.00 . A A . 57 TYR OH 1 1
20 43181 1 1 58 ASN C C 120.292 15.210 -0.878 1.00 . A A . 58 ASN C 1 1
20 43182 1 1 58 ASN CA C 121.381 14.434 -1.623 1.00 . A A . 58 ASN CA 1 1
20 43183 1 1 58 ASN CB C 122.244 13.645 -0.637 1.00 . A A . 58 ASN CB 1 1
20 43184 1 1 58 ASN CG C 123.362 12.924 -1.381 1.00 . A A . 58 ASN CG 1 1
20 43185 1 1 58 ASN H H 122.282 15.255 -3.360 1.00 . A A . 58 ASN H 1 1
20 43186 1 1 58 ASN HA H 120.908 13.744 -2.305 1.00 . A A . 58 ASN HA 1 1
20 43187 1 1 58 ASN HB2 H 122.673 14.322 0.087 1.00 . A A . 58 ASN HB2 1 1
20 43188 1 1 58 ASN HB3 H 121.630 12.918 -0.124 1.00 . A A . 58 ASN HB3 1 1
20 43189 1 1 58 ASN HD21 H 122.159 12.193 -2.780 1.00 . A A . 58 ASN HD21 1 1
20 43190 1 1 58 ASN HD22 H 123.794 11.774 -2.942 1.00 . A A . 58 ASN HD22 1 1
20 43191 1 1 58 ASN N N 122.216 15.356 -2.386 1.00 . A A . 58 ASN N 1 1
20 43192 1 1 58 ASN ND2 N 123.083 12.240 -2.457 1.00 . A A . 58 ASN ND2 1 1
20 43193 1 1 58 ASN O O 120.058 15.008 0.316 1.00 . A A . 58 ASN O 1 1
20 43194 1 1 58 ASN OD1 O 124.523 12.984 -0.972 1.00 . A A . 58 ASN OD1 1 1
20 43195 1 1 59 LYS C C 117.485 16.133 -0.368 1.00 . A A . 59 LYS C 1 1
20 43196 1 1 59 LYS CA C 118.600 16.957 -1.010 1.00 . A A . 59 LYS CA 1 1
20 43197 1 1 59 LYS CB C 118.008 17.865 -2.090 1.00 . A A . 59 LYS CB 1 1
20 43198 1 1 59 LYS CD C 116.400 19.717 -2.553 1.00 . A A . 59 LYS CD 1 1
20 43199 1 1 59 LYS CE C 115.556 20.825 -1.920 1.00 . A A . 59 LYS CE 1 1
20 43200 1 1 59 LYS CG C 117.052 18.876 -1.455 1.00 . A A . 59 LYS CG 1 1
20 43201 1 1 59 LYS H H 119.815 16.180 -2.561 1.00 . A A . 59 LYS H 1 1
20 43202 1 1 59 LYS HA H 119.059 17.575 -0.252 1.00 . A A . 59 LYS HA 1 1
20 43203 1 1 59 LYS HB2 H 118.807 18.392 -2.593 1.00 . A A . 59 LYS HB2 1 1
20 43204 1 1 59 LYS HB3 H 117.467 17.264 -2.807 1.00 . A A . 59 LYS HB3 1 1
20 43205 1 1 59 LYS HD2 H 117.168 20.158 -3.171 1.00 . A A . 59 LYS HD2 1 1
20 43206 1 1 59 LYS HD3 H 115.765 19.088 -3.160 1.00 . A A . 59 LYS HD3 1 1
20 43207 1 1 59 LYS HE2 H 115.096 20.455 -1.016 1.00 . A A . 59 LYS HE2 1 1
20 43208 1 1 59 LYS HE3 H 116.187 21.669 -1.682 1.00 . A A . 59 LYS HE3 1 1
20 43209 1 1 59 LYS HG2 H 116.289 18.348 -0.900 1.00 . A A . 59 LYS HG2 1 1
20 43210 1 1 59 LYS HG3 H 117.601 19.523 -0.787 1.00 . A A . 59 LYS HG3 1 1
20 43211 1 1 59 LYS HZ1 H 114.207 22.227 -2.660 1.00 . A A . 59 LYS HZ1 1 1
20 43212 1 1 59 LYS HZ2 H 113.676 20.619 -2.787 1.00 . A A . 59 LYS HZ2 1 1
20 43213 1 1 59 LYS HZ3 H 114.869 21.205 -3.847 1.00 . A A . 59 LYS HZ3 1 1
20 43214 1 1 59 LYS N N 119.620 16.099 -1.603 1.00 . A A . 59 LYS N 1 1
20 43215 1 1 59 LYS NZ N 114.497 21.251 -2.876 1.00 . A A . 59 LYS NZ 1 1
20 43216 1 1 59 LYS O O 117.053 15.120 -0.920 1.00 . A A . 59 LYS O 1 1
20 43217 1 1 60 ASN C C 116.282 14.469 1.830 1.00 . A A . 60 ASN C 1 1
20 43218 1 1 60 ASN CA C 115.932 15.915 1.495 1.00 . A A . 60 ASN CA 1 1
20 43219 1 1 60 ASN CB C 114.670 15.947 0.632 1.00 . A A . 60 ASN CB 1 1
20 43220 1 1 60 ASN CG C 114.286 17.388 0.315 1.00 . A A . 60 ASN CG 1 1
20 43221 1 1 60 ASN H H 117.445 17.370 1.205 1.00 . A A . 60 ASN H 1 1
20 43222 1 1 60 ASN HA H 115.733 16.446 2.415 1.00 . A A . 60 ASN HA 1 1
20 43223 1 1 60 ASN HB2 H 114.853 15.413 -0.290 1.00 . A A . 60 ASN HB2 1 1
20 43224 1 1 60 ASN HB3 H 113.859 15.473 1.164 1.00 . A A . 60 ASN HB3 1 1
20 43225 1 1 60 ASN HD21 H 114.522 18.018 2.182 1.00 . A A . 60 ASN HD21 1 1
20 43226 1 1 60 ASN HD22 H 114.037 19.207 1.072 1.00 . A A . 60 ASN HD22 1 1
20 43227 1 1 60 ASN N N 117.031 16.577 0.800 1.00 . A A . 60 ASN N 1 1
20 43228 1 1 60 ASN ND2 N 114.281 18.277 1.269 1.00 . A A . 60 ASN ND2 1 1
20 43229 1 1 60 ASN O O 116.256 13.597 0.961 1.00 . A A . 60 ASN O 1 1
20 43230 1 1 60 ASN OD1 O 113.983 17.713 -0.833 1.00 . A A . 60 ASN OD1 1 1
20 43231 1 1 61 GLN C C 115.946 12.445 4.632 1.00 . A A . 61 GLN C 1 1
20 43232 1 1 61 GLN CA C 116.929 12.865 3.547 1.00 . A A . 61 GLN CA 1 1
20 43233 1 1 61 GLN CB C 118.356 12.820 4.097 1.00 . A A . 61 GLN CB 1 1
20 43234 1 1 61 GLN CD C 120.083 11.348 5.149 1.00 . A A . 61 GLN CD 1 1
20 43235 1 1 61 GLN CG C 118.729 11.379 4.444 1.00 . A A . 61 GLN CG 1 1
20 43236 1 1 61 GLN H H 116.627 14.956 3.746 1.00 . A A . 61 GLN H 1 1
20 43237 1 1 61 GLN HA H 116.851 12.177 2.716 1.00 . A A . 61 GLN HA 1 1
20 43238 1 1 61 GLN HB2 H 119.040 13.201 3.351 1.00 . A A . 61 GLN HB2 1 1
20 43239 1 1 61 GLN HB3 H 118.418 13.430 4.985 1.00 . A A . 61 GLN HB3 1 1
20 43240 1 1 61 GLN HE21 H 120.892 10.078 3.854 1.00 . A A . 61 GLN HE21 1 1
20 43241 1 1 61 GLN HE22 H 121.913 10.583 5.111 1.00 . A A . 61 GLN HE22 1 1
20 43242 1 1 61 GLN HG2 H 117.975 10.961 5.096 1.00 . A A . 61 GLN HG2 1 1
20 43243 1 1 61 GLN HG3 H 118.785 10.793 3.539 1.00 . A A . 61 GLN HG3 1 1
20 43244 1 1 61 GLN N N 116.613 14.218 3.096 1.00 . A A . 61 GLN N 1 1
20 43245 1 1 61 GLN NE2 N 121.042 10.609 4.664 1.00 . A A . 61 GLN NE2 1 1
20 43246 1 1 61 GLN O O 115.647 13.232 5.528 1.00 . A A . 61 GLN O 1 1
20 43247 1 1 61 GLN OE1 O 120.268 12.014 6.166 1.00 . A A . 61 GLN OE1 1 1
20 43248 1 1 62 TYR C C 114.877 9.435 6.156 1.00 . A A . 62 TYR C 1 1
20 43249 1 1 62 TYR CA C 114.442 10.753 5.522 1.00 . A A . 62 TYR CA 1 1
20 43250 1 1 62 TYR CB C 113.079 10.565 4.853 1.00 . A A . 62 TYR CB 1 1
20 43251 1 1 62 TYR CD1 C 112.841 12.134 2.894 1.00 . A A . 62 TYR CD1 1 1
20 43252 1 1 62 TYR CD2 C 111.737 12.695 4.979 1.00 . A A . 62 TYR CD2 1 1
20 43253 1 1 62 TYR CE1 C 112.338 13.306 2.314 1.00 . A A . 62 TYR CE1 1 1
20 43254 1 1 62 TYR CE2 C 111.236 13.866 4.401 1.00 . A A . 62 TYR CE2 1 1
20 43255 1 1 62 TYR CG C 112.539 11.828 4.226 1.00 . A A . 62 TYR CG 1 1
20 43256 1 1 62 TYR CZ C 111.536 14.173 3.068 1.00 . A A . 62 TYR CZ 1 1
20 43257 1 1 62 TYR H H 115.700 10.627 3.816 1.00 . A A . 62 TYR H 1 1
20 43258 1 1 62 TYR HA H 114.336 11.487 6.308 1.00 . A A . 62 TYR HA 1 1
20 43259 1 1 62 TYR HB2 H 113.172 9.814 4.086 1.00 . A A . 62 TYR HB2 1 1
20 43260 1 1 62 TYR HB3 H 112.379 10.212 5.595 1.00 . A A . 62 TYR HB3 1 1
20 43261 1 1 62 TYR HD1 H 113.459 11.466 2.313 1.00 . A A . 62 TYR HD1 1 1
20 43262 1 1 62 TYR HD2 H 111.505 12.458 6.009 1.00 . A A . 62 TYR HD2 1 1
20 43263 1 1 62 TYR HE1 H 112.571 13.543 1.286 1.00 . A A . 62 TYR HE1 1 1
20 43264 1 1 62 TYR HE2 H 110.618 14.534 4.982 1.00 . A A . 62 TYR HE2 1 1
20 43265 1 1 62 TYR HH H 110.451 15.075 1.783 1.00 . A A . 62 TYR HH 1 1
20 43266 1 1 62 TYR N N 115.423 11.223 4.547 1.00 . A A . 62 TYR N 1 1
20 43267 1 1 62 TYR O O 115.434 8.563 5.489 1.00 . A A . 62 TYR O 1 1
20 43268 1 1 62 TYR OH O 111.041 15.328 2.497 1.00 . A A . 62 TYR OH 1 1
20 43269 1 1 63 TYR C C 113.600 7.565 8.813 1.00 . A A . 63 TYR C 1 1
20 43270 1 1 63 TYR CA C 114.887 8.067 8.173 1.00 . A A . 63 TYR CA 1 1
20 43271 1 1 63 TYR CB C 115.935 8.309 9.262 1.00 . A A . 63 TYR CB 1 1
20 43272 1 1 63 TYR CD1 C 117.573 10.085 8.540 1.00 . A A . 63 TYR CD1 1 1
20 43273 1 1 63 TYR CD2 C 118.244 7.758 8.415 1.00 . A A . 63 TYR CD2 1 1
20 43274 1 1 63 TYR CE1 C 118.824 10.471 8.046 1.00 . A A . 63 TYR CE1 1 1
20 43275 1 1 63 TYR CE2 C 119.495 8.145 7.920 1.00 . A A . 63 TYR CE2 1 1
20 43276 1 1 63 TYR CG C 117.283 8.729 8.724 1.00 . A A . 63 TYR CG 1 1
20 43277 1 1 63 TYR CZ C 119.786 9.502 7.736 1.00 . A A . 63 TYR CZ 1 1
20 43278 1 1 63 TYR H H 114.209 10.058 7.934 1.00 . A A . 63 TYR H 1 1
20 43279 1 1 63 TYR HA H 115.256 7.320 7.486 1.00 . A A . 63 TYR HA 1 1
20 43280 1 1 63 TYR HB2 H 115.576 9.084 9.922 1.00 . A A . 63 TYR HB2 1 1
20 43281 1 1 63 TYR HB3 H 116.052 7.399 9.834 1.00 . A A . 63 TYR HB3 1 1
20 43282 1 1 63 TYR HD1 H 116.834 10.835 8.779 1.00 . A A . 63 TYR HD1 1 1
20 43283 1 1 63 TYR HD2 H 118.018 6.711 8.558 1.00 . A A . 63 TYR HD2 1 1
20 43284 1 1 63 TYR HE1 H 119.049 11.519 7.904 1.00 . A A . 63 TYR HE1 1 1
20 43285 1 1 63 TYR HE2 H 120.235 7.396 7.681 1.00 . A A . 63 TYR HE2 1 1
20 43286 1 1 63 TYR HH H 121.483 10.346 7.949 1.00 . A A . 63 TYR HH 1 1
20 43287 1 1 63 TYR N N 114.614 9.305 7.453 1.00 . A A . 63 TYR N 1 1
20 43288 1 1 63 TYR O O 112.874 8.343 9.430 1.00 . A A . 63 TYR O 1 1
20 43289 1 1 63 TYR OH O 121.020 9.882 7.248 1.00 . A A . 63 TYR OH 1 1
20 43290 1 1 64 GLY C C 112.349 4.422 9.968 1.00 . A A . 64 GLY C 1 1
20 43291 1 1 64 GLY CA C 112.077 5.716 9.211 1.00 . A A . 64 GLY CA 1 1
20 43292 1 1 64 GLY H H 113.914 5.702 8.145 1.00 . A A . 64 GLY H 1 1
20 43293 1 1 64 GLY HA2 H 111.623 6.429 9.885 1.00 . A A . 64 GLY HA2 1 1
20 43294 1 1 64 GLY HA3 H 111.390 5.508 8.405 1.00 . A A . 64 GLY HA3 1 1
20 43295 1 1 64 GLY N N 113.307 6.278 8.657 1.00 . A A . 64 GLY N 1 1
20 43296 1 1 64 GLY O O 113.094 3.565 9.496 1.00 . A A . 64 GLY O 1 1
20 43297 1 1 65 ILE C C 110.451 2.514 12.181 1.00 . A A . 65 ILE C 1 1
20 43298 1 1 65 ILE CA C 111.850 3.071 11.934 1.00 . A A . 65 ILE CA 1 1
20 43299 1 1 65 ILE CB C 112.538 3.359 13.274 1.00 . A A . 65 ILE CB 1 1
20 43300 1 1 65 ILE CD1 C 114.525 4.428 14.355 1.00 . A A . 65 ILE CD1 1 1
20 43301 1 1 65 ILE CG1 C 113.913 3.988 13.024 1.00 . A A . 65 ILE CG1 1 1
20 43302 1 1 65 ILE CG2 C 112.716 2.055 14.056 1.00 . A A . 65 ILE CG2 1 1
20 43303 1 1 65 ILE H H 111.210 5.047 11.488 1.00 . A A . 65 ILE H 1 1
20 43304 1 1 65 ILE HA H 112.429 2.340 11.390 1.00 . A A . 65 ILE HA 1 1
20 43305 1 1 65 ILE HB H 111.929 4.041 13.851 1.00 . A A . 65 ILE HB 1 1
20 43306 1 1 65 ILE HD11 H 113.833 5.072 14.876 1.00 . A A . 65 ILE HD11 1 1
20 43307 1 1 65 ILE HD12 H 115.445 4.961 14.169 1.00 . A A . 65 ILE HD12 1 1
20 43308 1 1 65 ILE HD13 H 114.731 3.557 14.963 1.00 . A A . 65 ILE HD13 1 1
20 43309 1 1 65 ILE HG12 H 114.558 3.259 12.553 1.00 . A A . 65 ILE HG12 1 1
20 43310 1 1 65 ILE HG13 H 113.805 4.846 12.380 1.00 . A A . 65 ILE HG13 1 1
20 43311 1 1 65 ILE HG21 H 111.761 1.562 14.156 1.00 . A A . 65 ILE HG21 1 1
20 43312 1 1 65 ILE HG22 H 113.114 2.273 15.035 1.00 . A A . 65 ILE HG22 1 1
20 43313 1 1 65 ILE HG23 H 113.401 1.409 13.525 1.00 . A A . 65 ILE HG23 1 1
20 43314 1 1 65 ILE N N 111.744 4.298 11.146 1.00 . A A . 65 ILE N 1 1
20 43315 1 1 65 ILE O O 109.585 3.229 12.688 1.00 . A A . 65 ILE O 1 1
20 43316 1 1 66 THR C C 109.011 -0.636 12.789 1.00 . A A . 66 THR C 1 1
20 43317 1 1 66 THR CA C 108.912 0.639 11.960 1.00 . A A . 66 THR CA 1 1
20 43318 1 1 66 THR CB C 108.322 0.301 10.588 1.00 . A A . 66 THR CB 1 1
20 43319 1 1 66 THR CG2 C 108.157 1.577 9.758 1.00 . A A . 66 THR CG2 1 1
20 43320 1 1 66 THR H H 110.959 0.731 11.409 1.00 . A A . 66 THR H 1 1
20 43321 1 1 66 THR HA H 108.247 1.328 12.461 1.00 . A A . 66 THR HA 1 1
20 43322 1 1 66 THR HB H 107.356 -0.164 10.718 1.00 . A A . 66 THR HB 1 1
20 43323 1 1 66 THR HG1 H 108.647 -1.251 9.463 1.00 . A A . 66 THR HG1 1 1
20 43324 1 1 66 THR HG21 H 108.149 1.323 8.708 1.00 . A A . 66 THR HG21 1 1
20 43325 1 1 66 THR HG22 H 108.976 2.251 9.958 1.00 . A A . 66 THR HG22 1 1
20 43326 1 1 66 THR HG23 H 107.225 2.056 10.017 1.00 . A A . 66 THR HG23 1 1
20 43327 1 1 66 THR N N 110.226 1.258 11.799 1.00 . A A . 66 THR N 1 1
20 43328 1 1 66 THR O O 110.021 -1.337 12.737 1.00 . A A . 66 THR O 1 1
20 43329 1 1 66 THR OG1 O 109.188 -0.599 9.912 1.00 . A A . 66 THR OG1 1 1
20 43330 1 1 67 ALA C C 106.427 -2.675 14.298 1.00 . A A . 67 ALA C 1 1
20 43331 1 1 67 ALA CA C 107.870 -2.186 14.278 1.00 . A A . 67 ALA CA 1 1
20 43332 1 1 67 ALA CB C 108.364 -1.964 15.710 1.00 . A A . 67 ALA CB 1 1
20 43333 1 1 67 ALA H H 107.190 -0.316 13.557 1.00 . A A . 67 ALA H 1 1
20 43334 1 1 67 ALA HA H 108.492 -2.924 13.799 1.00 . A A . 67 ALA HA 1 1
20 43335 1 1 67 ALA HB1 H 107.541 -1.629 16.327 1.00 . A A . 67 ALA HB1 1 1
20 43336 1 1 67 ALA HB2 H 109.142 -1.217 15.712 1.00 . A A . 67 ALA HB2 1 1
20 43337 1 1 67 ALA HB3 H 108.753 -2.892 16.104 1.00 . A A . 67 ALA HB3 1 1
20 43338 1 1 67 ALA N N 107.945 -0.942 13.523 1.00 . A A . 67 ALA N 1 1
20 43339 1 1 67 ALA O O 105.509 -1.853 14.306 1.00 . A A . 67 ALA O 1 1
20 43340 1 1 68 GLY C C 104.796 -6.020 14.534 1.00 . A A . 68 GLY C 1 1
20 43341 1 1 68 GLY CA C 104.854 -4.516 14.268 1.00 . A A . 68 GLY CA 1 1
20 43342 1 1 68 GLY H H 106.985 -4.614 14.243 1.00 . A A . 68 GLY H 1 1
20 43343 1 1 68 GLY HA2 H 104.283 -4.006 15.028 1.00 . A A . 68 GLY HA2 1 1
20 43344 1 1 68 GLY HA3 H 104.412 -4.317 13.305 1.00 . A A . 68 GLY HA3 1 1
20 43345 1 1 68 GLY N N 106.219 -3.994 14.275 1.00 . A A . 68 GLY N 1 1
20 43346 1 1 68 GLY O O 105.827 -6.693 14.503 1.00 . A A . 68 GLY O 1 1
20 43347 1 1 69 PRO C C 103.024 -8.747 13.744 1.00 . A A . 69 PRO C 1 1
20 43348 1 1 69 PRO CA C 103.462 -8.021 15.013 1.00 . A A . 69 PRO CA 1 1
20 43349 1 1 69 PRO CB C 102.375 -8.092 16.087 1.00 . A A . 69 PRO CB 1 1
20 43350 1 1 69 PRO CD C 102.328 -5.891 15.021 1.00 . A A . 69 PRO CD 1 1
20 43351 1 1 69 PRO CG C 101.539 -6.865 15.903 1.00 . A A . 69 PRO CG 1 1
20 43352 1 1 69 PRO HA H 104.374 -8.453 15.397 1.00 . A A . 69 PRO HA 1 1
20 43353 1 1 69 PRO HB2 H 101.774 -8.982 15.946 1.00 . A A . 69 PRO HB2 1 1
20 43354 1 1 69 PRO HB3 H 102.817 -8.090 17.070 1.00 . A A . 69 PRO HB3 1 1
20 43355 1 1 69 PRO HD2 H 101.817 -5.742 14.080 1.00 . A A . 69 PRO HD2 1 1
20 43356 1 1 69 PRO HD3 H 102.474 -4.951 15.528 1.00 . A A . 69 PRO HD3 1 1
20 43357 1 1 69 PRO HG2 H 100.606 -7.128 15.423 1.00 . A A . 69 PRO HG2 1 1
20 43358 1 1 69 PRO HG3 H 101.348 -6.405 16.859 1.00 . A A . 69 PRO HG3 1 1
20 43359 1 1 69 PRO N N 103.627 -6.560 14.811 1.00 . A A . 69 PRO N 1 1
20 43360 1 1 69 PRO O O 102.115 -8.299 13.034 1.00 . A A . 69 PRO O 1 1
20 43361 1 1 70 ALA C C 102.363 -11.731 12.903 1.00 . A A . 70 ALA C 1 1
20 43362 1 1 70 ALA CA C 103.376 -10.729 12.358 1.00 . A A . 70 ALA CA 1 1
20 43363 1 1 70 ALA CB C 104.607 -11.472 11.835 1.00 . A A . 70 ALA CB 1 1
20 43364 1 1 70 ALA H H 104.598 -9.956 13.896 1.00 . A A . 70 ALA H 1 1
20 43365 1 1 70 ALA HA H 102.927 -10.180 11.546 1.00 . A A . 70 ALA HA 1 1
20 43366 1 1 70 ALA HB1 H 104.417 -11.817 10.829 1.00 . A A . 70 ALA HB1 1 1
20 43367 1 1 70 ALA HB2 H 104.813 -12.322 12.471 1.00 . A A . 70 ALA HB2 1 1
20 43368 1 1 70 ALA HB3 H 105.456 -10.807 11.835 1.00 . A A . 70 ALA HB3 1 1
20 43369 1 1 70 ALA N N 103.769 -9.795 13.406 1.00 . A A . 70 ALA N 1 1
20 43370 1 1 70 ALA O O 102.504 -12.201 14.035 1.00 . A A . 70 ALA O 1 1
20 43371 1 1 71 TYR C C 100.029 -13.950 11.304 1.00 . A A . 71 TYR C 1 1
20 43372 1 1 71 TYR CA C 100.350 -13.036 12.481 1.00 . A A . 71 TYR CA 1 1
20 43373 1 1 71 TYR CB C 99.088 -12.289 12.915 1.00 . A A . 71 TYR CB 1 1
20 43374 1 1 71 TYR CD1 C 98.013 -13.585 14.794 1.00 . A A . 71 TYR CD1 1 1
20 43375 1 1 71 TYR CD2 C 96.992 -13.654 12.594 1.00 . A A . 71 TYR CD2 1 1
20 43376 1 1 71 TYR CE1 C 97.010 -14.428 15.285 1.00 . A A . 71 TYR CE1 1 1
20 43377 1 1 71 TYR CE2 C 95.989 -14.497 13.088 1.00 . A A . 71 TYR CE2 1 1
20 43378 1 1 71 TYR CG C 98.005 -13.198 13.447 1.00 . A A . 71 TYR CG 1 1
20 43379 1 1 71 TYR CZ C 95.999 -14.883 14.432 1.00 . A A . 71 TYR CZ 1 1
20 43380 1 1 71 TYR H H 101.366 -11.728 11.172 1.00 . A A . 71 TYR H 1 1
20 43381 1 1 71 TYR HA H 100.711 -13.633 13.305 1.00 . A A . 71 TYR HA 1 1
20 43382 1 1 71 TYR HB2 H 99.353 -11.584 13.689 1.00 . A A . 71 TYR HB2 1 1
20 43383 1 1 71 TYR HB3 H 98.702 -11.740 12.068 1.00 . A A . 71 TYR HB3 1 1
20 43384 1 1 71 TYR HD1 H 98.795 -13.232 15.451 1.00 . A A . 71 TYR HD1 1 1
20 43385 1 1 71 TYR HD2 H 96.987 -13.355 11.556 1.00 . A A . 71 TYR HD2 1 1
20 43386 1 1 71 TYR HE1 H 97.016 -14.726 16.324 1.00 . A A . 71 TYR HE1 1 1
20 43387 1 1 71 TYR HE2 H 95.209 -14.849 12.428 1.00 . A A . 71 TYR HE2 1 1
20 43388 1 1 71 TYR HH H 95.431 -16.413 15.425 1.00 . A A . 71 TYR HH 1 1
20 43389 1 1 71 TYR N N 101.384 -12.090 12.081 1.00 . A A . 71 TYR N 1 1
20 43390 1 1 71 TYR O O 100.348 -13.617 10.162 1.00 . A A . 71 TYR O 1 1
20 43391 1 1 71 TYR OH O 95.010 -15.715 14.918 1.00 . A A . 71 TYR OH 1 1
20 43392 1 1 72 ARG C C 97.602 -16.174 10.295 1.00 . A A . 72 ARG C 1 1
20 43393 1 1 72 ARG CA C 99.109 -16.052 10.502 1.00 . A A . 72 ARG CA 1 1
20 43394 1 1 72 ARG CB C 99.675 -17.437 10.839 1.00 . A A . 72 ARG CB 1 1
20 43395 1 1 72 ARG CD C 101.952 -17.058 9.840 1.00 . A A . 72 ARG CD 1 1
20 43396 1 1 72 ARG CG C 101.178 -17.356 11.128 1.00 . A A . 72 ARG CG 1 1
20 43397 1 1 72 ARG CZ C 102.368 -19.351 9.010 1.00 . A A . 72 ARG CZ 1 1
20 43398 1 1 72 ARG H H 99.197 -15.331 12.502 1.00 . A A . 72 ARG H 1 1
20 43399 1 1 72 ARG HA H 99.554 -15.714 9.578 1.00 . A A . 72 ARG HA 1 1
20 43400 1 1 72 ARG HB2 H 99.166 -17.826 11.708 1.00 . A A . 72 ARG HB2 1 1
20 43401 1 1 72 ARG HB3 H 99.509 -18.100 10.002 1.00 . A A . 72 ARG HB3 1 1
20 43402 1 1 72 ARG HD2 H 101.591 -16.140 9.403 1.00 . A A . 72 ARG HD2 1 1
20 43403 1 1 72 ARG HD3 H 103.001 -16.952 10.074 1.00 . A A . 72 ARG HD3 1 1
20 43404 1 1 72 ARG HE H 101.197 -18.003 8.105 1.00 . A A . 72 ARG HE 1 1
20 43405 1 1 72 ARG HG2 H 101.364 -16.571 11.846 1.00 . A A . 72 ARG HG2 1 1
20 43406 1 1 72 ARG HG3 H 101.516 -18.298 11.533 1.00 . A A . 72 ARG HG3 1 1
20 43407 1 1 72 ARG HH11 H 103.337 -18.950 10.721 1.00 . A A . 72 ARG HH11 1 1
20 43408 1 1 72 ARG HH12 H 103.581 -20.540 10.078 1.00 . A A . 72 ARG HH12 1 1
20 43409 1 1 72 ARG HH21 H 101.549 -20.064 7.327 1.00 . A A . 72 ARG HH21 1 1
20 43410 1 1 72 ARG HH22 H 102.581 -21.162 8.181 1.00 . A A . 72 ARG HH22 1 1
20 43411 1 1 72 ARG N N 99.428 -15.108 11.575 1.00 . A A . 72 ARG N 1 1
20 43412 1 1 72 ARG NE N 101.776 -18.153 8.881 1.00 . A A . 72 ARG NE 1 1
20 43413 1 1 72 ARG NH1 N 103.158 -19.636 10.016 1.00 . A A . 72 ARG NH1 1 1
20 43414 1 1 72 ARG NH2 N 102.149 -20.262 8.102 1.00 . A A . 72 ARG NH2 1 1
20 43415 1 1 72 ARG O O 96.888 -16.749 11.116 1.00 . A A . 72 ARG O 1 1
20 43416 1 1 73 ILE C C 95.920 -16.987 7.605 1.00 . A A . 73 ILE C 1 1
20 43417 1 1 73 ILE CA C 95.805 -15.895 8.663 1.00 . A A . 73 ILE CA 1 1
20 43418 1 1 73 ILE CB C 95.186 -14.626 8.068 1.00 . A A . 73 ILE CB 1 1
20 43419 1 1 73 ILE CD1 C 94.643 -12.230 8.537 1.00 . A A . 73 ILE CD1 1 1
20 43420 1 1 73 ILE CG1 C 95.104 -13.552 9.154 1.00 . A A . 73 ILE CG1 1 1
20 43421 1 1 73 ILE CG2 C 93.776 -14.927 7.552 1.00 . A A . 73 ILE CG2 1 1
20 43422 1 1 73 ILE H H 97.720 -15.006 8.684 1.00 . A A . 73 ILE H 1 1
20 43423 1 1 73 ILE HA H 95.181 -16.251 9.470 1.00 . A A . 73 ILE HA 1 1
20 43424 1 1 73 ILE HB H 95.800 -14.273 7.254 1.00 . A A . 73 ILE HB 1 1
20 43425 1 1 73 ILE HD11 H 93.588 -12.287 8.311 1.00 . A A . 73 ILE HD11 1 1
20 43426 1 1 73 ILE HD12 H 95.196 -12.045 7.627 1.00 . A A . 73 ILE HD12 1 1
20 43427 1 1 73 ILE HD13 H 94.819 -11.425 9.235 1.00 . A A . 73 ILE HD13 1 1
20 43428 1 1 73 ILE HG12 H 94.398 -13.862 9.912 1.00 . A A . 73 ILE HG12 1 1
20 43429 1 1 73 ILE HG13 H 96.077 -13.417 9.603 1.00 . A A . 73 ILE HG13 1 1
20 43430 1 1 73 ILE HG21 H 93.375 -14.049 7.064 1.00 . A A . 73 ILE HG21 1 1
20 43431 1 1 73 ILE HG22 H 93.140 -15.198 8.381 1.00 . A A . 73 ILE HG22 1 1
20 43432 1 1 73 ILE HG23 H 93.817 -15.743 6.847 1.00 . A A . 73 ILE HG23 1 1
20 43433 1 1 73 ILE N N 97.140 -15.623 9.178 1.00 . A A . 73 ILE N 1 1
20 43434 1 1 73 ILE O O 96.747 -16.872 6.706 1.00 . A A . 73 ILE O 1 1
20 43435 1 1 74 ASN C C 95.240 -18.885 5.354 1.00 . A A . 74 ASN C 1 1
20 43436 1 1 74 ASN CA C 95.297 -19.204 6.853 1.00 . A A . 74 ASN CA 1 1
20 43437 1 1 74 ASN CB C 94.240 -20.259 7.185 1.00 . A A . 74 ASN CB 1 1
20 43438 1 1 74 ASN CG C 94.392 -20.724 8.631 1.00 . A A . 74 ASN CG 1 1
20 43439 1 1 74 ASN H H 94.323 -17.980 8.292 1.00 . A A . 74 ASN H 1 1
20 43440 1 1 74 ASN HA H 96.270 -19.614 7.080 1.00 . A A . 74 ASN HA 1 1
20 43441 1 1 74 ASN HB2 H 93.256 -19.834 7.048 1.00 . A A . 74 ASN HB2 1 1
20 43442 1 1 74 ASN HB3 H 94.358 -21.104 6.524 1.00 . A A . 74 ASN HB3 1 1
20 43443 1 1 74 ASN HD21 H 92.513 -21.348 8.778 1.00 . A A . 74 ASN HD21 1 1
20 43444 1 1 74 ASN HD22 H 93.459 -21.555 10.173 1.00 . A A . 74 ASN HD22 1 1
20 43445 1 1 74 ASN N N 95.086 -18.015 7.679 1.00 . A A . 74 ASN N 1 1
20 43446 1 1 74 ASN ND2 N 93.371 -21.253 9.246 1.00 . A A . 74 ASN ND2 1 1
20 43447 1 1 74 ASN O O 95.828 -19.608 4.549 1.00 . A A . 74 ASN O 1 1
20 43448 1 1 74 ASN OD1 O 95.468 -20.603 9.216 1.00 . A A . 74 ASN OD1 1 1
20 43449 1 1 75 ASP C C 95.853 -17.133 2.990 1.00 . A A . 75 ASP C 1 1
20 43450 1 1 75 ASP CA C 94.468 -17.424 3.568 1.00 . A A . 75 ASP CA 1 1
20 43451 1 1 75 ASP CB C 93.585 -16.181 3.423 1.00 . A A . 75 ASP CB 1 1
20 43452 1 1 75 ASP CG C 93.297 -15.899 1.950 1.00 . A A . 75 ASP CG 1 1
20 43453 1 1 75 ASP H H 94.071 -17.283 5.648 1.00 . A A . 75 ASP H 1 1
20 43454 1 1 75 ASP HA H 94.019 -18.231 3.006 1.00 . A A . 75 ASP HA 1 1
20 43455 1 1 75 ASP HB2 H 92.654 -16.342 3.945 1.00 . A A . 75 ASP HB2 1 1
20 43456 1 1 75 ASP HB3 H 94.094 -15.332 3.855 1.00 . A A . 75 ASP HB3 1 1
20 43457 1 1 75 ASP N N 94.542 -17.816 4.973 1.00 . A A . 75 ASP N 1 1
20 43458 1 1 75 ASP O O 96.148 -17.505 1.854 1.00 . A A . 75 ASP O 1 1
20 43459 1 1 75 ASP OD1 O 93.231 -16.844 1.181 1.00 . A A . 75 ASP OD1 1 1
20 43460 1 1 75 ASP OD2 O 93.144 -14.736 1.612 1.00 . A A . 75 ASP OD2 1 1
20 43461 1 1 76 TRP C C 99.102 -16.739 4.197 1.00 . A A . 76 TRP C 1 1
20 43462 1 1 76 TRP CA C 98.040 -16.092 3.313 1.00 . A A . 76 TRP CA 1 1
20 43463 1 1 76 TRP CB C 98.194 -14.572 3.369 1.00 . A A . 76 TRP CB 1 1
20 43464 1 1 76 TRP CD1 C 95.980 -13.364 3.210 1.00 . A A . 76 TRP CD1 1 1
20 43465 1 1 76 TRP CD2 C 97.047 -13.469 1.232 1.00 . A A . 76 TRP CD2 1 1
20 43466 1 1 76 TRP CE2 C 95.834 -12.775 1.006 1.00 . A A . 76 TRP CE2 1 1
20 43467 1 1 76 TRP CE3 C 97.910 -13.669 0.141 1.00 . A A . 76 TRP CE3 1 1
20 43468 1 1 76 TRP CG C 97.115 -13.834 2.643 1.00 . A A . 76 TRP CG 1 1
20 43469 1 1 76 TRP CH2 C 96.363 -12.507 -1.335 1.00 . A A . 76 TRP CH2 1 1
20 43470 1 1 76 TRP CZ2 C 95.492 -12.298 -0.262 1.00 . A A . 76 TRP CZ2 1 1
20 43471 1 1 76 TRP CZ3 C 97.569 -13.191 -1.132 1.00 . A A . 76 TRP CZ3 1 1
20 43472 1 1 76 TRP H H 96.421 -16.222 4.679 1.00 . A A . 76 TRP H 1 1
20 43473 1 1 76 TRP HA H 98.176 -16.423 2.293 1.00 . A A . 76 TRP HA 1 1
20 43474 1 1 76 TRP HB2 H 98.182 -14.261 4.401 1.00 . A A . 76 TRP HB2 1 1
20 43475 1 1 76 TRP HB3 H 99.152 -14.308 2.942 1.00 . A A . 76 TRP HB3 1 1
20 43476 1 1 76 TRP HD1 H 95.712 -13.464 4.250 1.00 . A A . 76 TRP HD1 1 1
20 43477 1 1 76 TRP HE1 H 94.349 -12.314 2.391 1.00 . A A . 76 TRP HE1 1 1
20 43478 1 1 76 TRP HE3 H 98.843 -14.196 0.284 1.00 . A A . 76 TRP HE3 1 1
20 43479 1 1 76 TRP HH2 H 96.107 -12.143 -2.319 1.00 . A A . 76 TRP HH2 1 1
20 43480 1 1 76 TRP HZ2 H 94.560 -11.770 -0.414 1.00 . A A . 76 TRP HZ2 1 1
20 43481 1 1 76 TRP HZ3 H 98.241 -13.352 -1.964 1.00 . A A . 76 TRP HZ3 1 1
20 43482 1 1 76 TRP N N 96.701 -16.468 3.772 1.00 . A A . 76 TRP N 1 1
20 43483 1 1 76 TRP NE1 N 95.219 -12.738 2.240 1.00 . A A . 76 TRP NE1 1 1
20 43484 1 1 76 TRP O O 98.808 -17.122 5.329 1.00 . A A . 76 TRP O 1 1
20 43485 1 1 77 ALA C C 102.035 -16.502 5.471 1.00 . A A . 77 ALA C 1 1
20 43486 1 1 77 ALA CA C 101.389 -17.491 4.492 1.00 . A A . 77 ALA CA 1 1
20 43487 1 1 77 ALA CB C 102.466 -18.060 3.568 1.00 . A A . 77 ALA CB 1 1
20 43488 1 1 77 ALA H H 100.521 -16.565 2.781 1.00 . A A . 77 ALA H 1 1
20 43489 1 1 77 ALA HA H 100.962 -18.306 5.059 1.00 . A A . 77 ALA HA 1 1
20 43490 1 1 77 ALA HB1 H 102.013 -18.737 2.861 1.00 . A A . 77 ALA HB1 1 1
20 43491 1 1 77 ALA HB2 H 103.201 -18.592 4.157 1.00 . A A . 77 ALA HB2 1 1
20 43492 1 1 77 ALA HB3 H 102.949 -17.253 3.037 1.00 . A A . 77 ALA HB3 1 1
20 43493 1 1 77 ALA N N 100.328 -16.877 3.689 1.00 . A A . 77 ALA N 1 1
20 43494 1 1 77 ALA O O 102.675 -16.924 6.434 1.00 . A A . 77 ALA O 1 1
20 43495 1 1 78 SER C C 101.377 -12.968 6.129 1.00 . A A . 78 SER C 1 1
20 43496 1 1 78 SER CA C 102.262 -14.204 6.239 1.00 . A A . 78 SER CA 1 1
20 43497 1 1 78 SER CB C 103.720 -13.796 6.045 1.00 . A A . 78 SER CB 1 1
20 43498 1 1 78 SER H H 101.521 -14.896 4.378 1.00 . A A . 78 SER H 1 1
20 43499 1 1 78 SER HA H 102.147 -14.632 7.223 1.00 . A A . 78 SER HA 1 1
20 43500 1 1 78 SER HB2 H 104.330 -14.674 5.900 1.00 . A A . 78 SER HB2 1 1
20 43501 1 1 78 SER HB3 H 103.794 -13.159 5.173 1.00 . A A . 78 SER HB3 1 1
20 43502 1 1 78 SER HG H 104.340 -13.748 7.887 1.00 . A A . 78 SER HG 1 1
20 43503 1 1 78 SER N N 101.879 -15.197 5.242 1.00 . A A . 78 SER N 1 1
20 43504 1 1 78 SER O O 101.082 -12.520 5.021 1.00 . A A . 78 SER O 1 1
20 43505 1 1 78 SER OG O 104.169 -13.101 7.201 1.00 . A A . 78 SER OG 1 1
20 43506 1 1 79 ILE C C 100.800 -10.322 8.473 1.00 . A A . 79 ILE C 1 1
20 43507 1 1 79 ILE CA C 100.322 -11.097 7.253 1.00 . A A . 79 ILE CA 1 1
20 43508 1 1 79 ILE CB C 98.795 -11.230 7.243 1.00 . A A . 79 ILE CB 1 1
20 43509 1 1 79 ILE CD1 C 96.668 -9.970 6.856 1.00 . A A . 79 ILE CD1 1 1
20 43510 1 1 79 ILE CG1 C 98.151 -9.841 7.206 1.00 . A A . 79 ILE CG1 1 1
20 43511 1 1 79 ILE CG2 C 98.322 -11.976 8.494 1.00 . A A . 79 ILE CG2 1 1
20 43512 1 1 79 ILE H H 101.046 -12.893 8.115 1.00 . A A . 79 ILE H 1 1
20 43513 1 1 79 ILE HA H 100.632 -10.565 6.362 1.00 . A A . 79 ILE HA 1 1
20 43514 1 1 79 ILE HB H 98.495 -11.786 6.368 1.00 . A A . 79 ILE HB 1 1
20 43515 1 1 79 ILE HD11 H 96.526 -10.790 6.168 1.00 . A A . 79 ILE HD11 1 1
20 43516 1 1 79 ILE HD12 H 96.326 -9.053 6.399 1.00 . A A . 79 ILE HD12 1 1
20 43517 1 1 79 ILE HD13 H 96.100 -10.154 7.757 1.00 . A A . 79 ILE HD13 1 1
20 43518 1 1 79 ILE HG12 H 98.255 -9.371 8.173 1.00 . A A . 79 ILE HG12 1 1
20 43519 1 1 79 ILE HG13 H 98.642 -9.238 6.457 1.00 . A A . 79 ILE HG13 1 1
20 43520 1 1 79 ILE HG21 H 98.838 -12.923 8.566 1.00 . A A . 79 ILE HG21 1 1
20 43521 1 1 79 ILE HG22 H 97.260 -12.149 8.426 1.00 . A A . 79 ILE HG22 1 1
20 43522 1 1 79 ILE HG23 H 98.535 -11.382 9.371 1.00 . A A . 79 ILE HG23 1 1
20 43523 1 1 79 ILE N N 100.949 -12.415 7.261 1.00 . A A . 79 ILE N 1 1
20 43524 1 1 79 ILE O O 100.766 -10.844 9.584 1.00 . A A . 79 ILE O 1 1
20 43525 1 1 80 TYR C C 101.384 -6.821 9.215 1.00 . A A . 80 TYR C 1 1
20 43526 1 1 80 TYR CA C 101.754 -8.288 9.382 1.00 . A A . 80 TYR CA 1 1
20 43527 1 1 80 TYR CB C 103.275 -8.443 9.493 1.00 . A A . 80 TYR CB 1 1
20 43528 1 1 80 TYR CD1 C 104.460 -6.496 8.411 1.00 . A A . 80 TYR CD1 1 1
20 43529 1 1 80 TYR CD2 C 104.333 -8.595 7.207 1.00 . A A . 80 TYR CD2 1 1
20 43530 1 1 80 TYR CE1 C 105.169 -5.926 7.346 1.00 . A A . 80 TYR CE1 1 1
20 43531 1 1 80 TYR CE2 C 105.042 -8.027 6.142 1.00 . A A . 80 TYR CE2 1 1
20 43532 1 1 80 TYR CG C 104.043 -7.829 8.343 1.00 . A A . 80 TYR CG 1 1
20 43533 1 1 80 TYR CZ C 105.459 -6.693 6.210 1.00 . A A . 80 TYR CZ 1 1
20 43534 1 1 80 TYR H H 101.300 -8.735 7.352 1.00 . A A . 80 TYR H 1 1
20 43535 1 1 80 TYR HA H 101.309 -8.650 10.296 1.00 . A A . 80 TYR HA 1 1
20 43536 1 1 80 TYR HB2 H 103.605 -7.973 10.407 1.00 . A A . 80 TYR HB2 1 1
20 43537 1 1 80 TYR HB3 H 103.509 -9.497 9.547 1.00 . A A . 80 TYR HB3 1 1
20 43538 1 1 80 TYR HD1 H 104.236 -5.903 9.287 1.00 . A A . 80 TYR HD1 1 1
20 43539 1 1 80 TYR HD2 H 104.012 -9.625 7.154 1.00 . A A . 80 TYR HD2 1 1
20 43540 1 1 80 TYR HE1 H 105.490 -4.898 7.399 1.00 . A A . 80 TYR HE1 1 1
20 43541 1 1 80 TYR HE2 H 105.266 -8.620 5.267 1.00 . A A . 80 TYR HE2 1 1
20 43542 1 1 80 TYR HH H 105.659 -6.291 4.355 1.00 . A A . 80 TYR HH 1 1
20 43543 1 1 80 TYR N N 101.262 -9.093 8.267 1.00 . A A . 80 TYR N 1 1
20 43544 1 1 80 TYR O O 101.218 -6.338 8.096 1.00 . A A . 80 TYR O 1 1
20 43545 1 1 80 TYR OH O 106.157 -6.134 5.160 1.00 . A A . 80 TYR OH 1 1
20 43546 1 1 81 GLY C C 102.017 -3.949 11.193 1.00 . A A . 81 GLY C 1 1
20 43547 1 1 81 GLY CA C 101.004 -4.690 10.331 1.00 . A A . 81 GLY CA 1 1
20 43548 1 1 81 GLY H H 101.420 -6.587 11.204 1.00 . A A . 81 GLY H 1 1
20 43549 1 1 81 GLY HA2 H 101.055 -4.319 9.316 1.00 . A A . 81 GLY HA2 1 1
20 43550 1 1 81 GLY HA3 H 100.015 -4.517 10.727 1.00 . A A . 81 GLY HA3 1 1
20 43551 1 1 81 GLY N N 101.290 -6.123 10.343 1.00 . A A . 81 GLY N 1 1
20 43552 1 1 81 GLY O O 102.354 -4.404 12.284 1.00 . A A . 81 GLY O 1 1
20 43553 1 1 82 VAL C C 103.254 -0.595 11.510 1.00 . A A . 82 VAL C 1 1
20 43554 1 1 82 VAL CA C 103.562 -2.085 11.414 1.00 . A A . 82 VAL CA 1 1
20 43555 1 1 82 VAL CB C 104.895 -2.278 10.682 1.00 . A A . 82 VAL CB 1 1
20 43556 1 1 82 VAL CG1 C 105.275 -3.758 10.676 1.00 . A A . 82 VAL CG1 1 1
20 43557 1 1 82 VAL CG2 C 104.766 -1.785 9.237 1.00 . A A . 82 VAL CG2 1 1
20 43558 1 1 82 VAL H H 102.127 -2.425 9.888 1.00 . A A . 82 VAL H 1 1
20 43559 1 1 82 VAL HA H 103.661 -2.481 12.416 1.00 . A A . 82 VAL HA 1 1
20 43560 1 1 82 VAL HB H 105.665 -1.713 11.186 1.00 . A A . 82 VAL HB 1 1
20 43561 1 1 82 VAL HG11 H 104.404 -4.355 10.455 1.00 . A A . 82 VAL HG11 1 1
20 43562 1 1 82 VAL HG12 H 105.665 -4.033 11.645 1.00 . A A . 82 VAL HG12 1 1
20 43563 1 1 82 VAL HG13 H 106.030 -3.934 9.923 1.00 . A A . 82 VAL HG13 1 1
20 43564 1 1 82 VAL HG21 H 105.700 -1.944 8.720 1.00 . A A . 82 VAL HG21 1 1
20 43565 1 1 82 VAL HG22 H 104.526 -0.733 9.235 1.00 . A A . 82 VAL HG22 1 1
20 43566 1 1 82 VAL HG23 H 103.980 -2.335 8.739 1.00 . A A . 82 VAL HG23 1 1
20 43567 1 1 82 VAL N N 102.500 -2.802 10.714 1.00 . A A . 82 VAL N 1 1
20 43568 1 1 82 VAL O O 102.526 -0.048 10.683 1.00 . A A . 82 VAL O 1 1
20 43569 1 1 83 VAL C C 105.136 2.042 12.905 1.00 . A A . 83 VAL C 1 1
20 43570 1 1 83 VAL CA C 103.737 1.492 12.666 1.00 . A A . 83 VAL CA 1 1
20 43571 1 1 83 VAL CB C 102.821 1.846 13.841 1.00 . A A . 83 VAL CB 1 1
20 43572 1 1 83 VAL CG1 C 101.407 1.334 13.555 1.00 . A A . 83 VAL CG1 1 1
20 43573 1 1 83 VAL CG2 C 103.342 1.194 15.124 1.00 . A A . 83 VAL CG2 1 1
20 43574 1 1 83 VAL H H 104.361 -0.465 13.168 1.00 . A A . 83 VAL H 1 1
20 43575 1 1 83 VAL HA H 103.337 1.921 11.758 1.00 . A A . 83 VAL HA 1 1
20 43576 1 1 83 VAL HB H 102.795 2.918 13.966 1.00 . A A . 83 VAL HB 1 1
20 43577 1 1 83 VAL HG11 H 100.693 1.914 14.123 1.00 . A A . 83 VAL HG11 1 1
20 43578 1 1 83 VAL HG12 H 101.334 0.295 13.840 1.00 . A A . 83 VAL HG12 1 1
20 43579 1 1 83 VAL HG13 H 101.195 1.433 12.502 1.00 . A A . 83 VAL HG13 1 1
20 43580 1 1 83 VAL HG21 H 102.668 1.410 15.939 1.00 . A A . 83 VAL HG21 1 1
20 43581 1 1 83 VAL HG22 H 104.323 1.586 15.355 1.00 . A A . 83 VAL HG22 1 1
20 43582 1 1 83 VAL HG23 H 103.407 0.124 14.984 1.00 . A A . 83 VAL HG23 1 1
20 43583 1 1 83 VAL N N 103.834 0.047 12.518 1.00 . A A . 83 VAL N 1 1
20 43584 1 1 83 VAL O O 105.935 1.400 13.590 1.00 . A A . 83 VAL O 1 1
20 43585 1 1 84 GLY C C 106.758 5.262 12.460 1.00 . A A . 84 GLY C 1 1
20 43586 1 1 84 GLY CA C 106.790 3.745 12.446 1.00 . A A . 84 GLY CA 1 1
20 43587 1 1 84 GLY H H 104.769 3.685 11.803 1.00 . A A . 84 GLY H 1 1
20 43588 1 1 84 GLY HA2 H 107.232 3.391 13.364 1.00 . A A . 84 GLY HA2 1 1
20 43589 1 1 84 GLY HA3 H 107.388 3.415 11.610 1.00 . A A . 84 GLY HA3 1 1
20 43590 1 1 84 GLY N N 105.446 3.194 12.320 1.00 . A A . 84 GLY N 1 1
20 43591 1 1 84 GLY O O 105.714 5.877 12.246 1.00 . A A . 84 GLY O 1 1
20 43592 1 1 85 VAL C C 109.079 7.704 11.604 1.00 . A A . 85 VAL C 1 1
20 43593 1 1 85 VAL CA C 108.043 7.312 12.649 1.00 . A A . 85 VAL CA 1 1
20 43594 1 1 85 VAL CB C 108.447 7.823 14.039 1.00 . A A . 85 VAL CB 1 1
20 43595 1 1 85 VAL CG1 C 109.805 7.245 14.448 1.00 . A A . 85 VAL CG1 1 1
20 43596 1 1 85 VAL CG2 C 108.526 9.351 14.023 1.00 . A A . 85 VAL CG2 1 1
20 43597 1 1 85 VAL H H 108.716 5.307 12.828 1.00 . A A . 85 VAL H 1 1
20 43598 1 1 85 VAL HA H 107.094 7.754 12.379 1.00 . A A . 85 VAL HA 1 1
20 43599 1 1 85 VAL HB H 107.701 7.514 14.758 1.00 . A A . 85 VAL HB 1 1
20 43600 1 1 85 VAL HG11 H 109.804 6.177 14.290 1.00 . A A . 85 VAL HG11 1 1
20 43601 1 1 85 VAL HG12 H 109.985 7.454 15.492 1.00 . A A . 85 VAL HG12 1 1
20 43602 1 1 85 VAL HG13 H 110.582 7.697 13.850 1.00 . A A . 85 VAL HG13 1 1
20 43603 1 1 85 VAL HG21 H 108.665 9.717 15.028 1.00 . A A . 85 VAL HG21 1 1
20 43604 1 1 85 VAL HG22 H 107.611 9.755 13.616 1.00 . A A . 85 VAL HG22 1 1
20 43605 1 1 85 VAL HG23 H 109.360 9.662 13.408 1.00 . A A . 85 VAL HG23 1 1
20 43606 1 1 85 VAL N N 107.920 5.859 12.674 1.00 . A A . 85 VAL N 1 1
20 43607 1 1 85 VAL O O 110.144 7.091 11.521 1.00 . A A . 85 VAL O 1 1
20 43608 1 1 86 GLY C C 110.045 10.638 10.020 1.00 . A A . 86 GLY C 1 1
20 43609 1 1 86 GLY CA C 109.666 9.183 9.765 1.00 . A A . 86 GLY CA 1 1
20 43610 1 1 86 GLY H H 107.834 9.082 10.850 1.00 . A A . 86 GLY H 1 1
20 43611 1 1 86 GLY HA2 H 110.562 8.577 9.766 1.00 . A A . 86 GLY HA2 1 1
20 43612 1 1 86 GLY HA3 H 109.191 9.113 8.799 1.00 . A A . 86 GLY HA3 1 1
20 43613 1 1 86 GLY N N 108.739 8.698 10.787 1.00 . A A . 86 GLY N 1 1
20 43614 1 1 86 GLY O O 109.182 11.467 10.297 1.00 . A A . 86 GLY O 1 1
20 43615 1 1 87 TYR C C 112.599 12.756 8.906 1.00 . A A . 87 TYR C 1 1
20 43616 1 1 87 TYR CA C 111.839 12.289 10.142 1.00 . A A . 87 TYR CA 1 1
20 43617 1 1 87 TYR CB C 112.778 12.330 11.349 1.00 . A A . 87 TYR CB 1 1
20 43618 1 1 87 TYR CD1 C 111.334 12.768 13.369 1.00 . A A . 87 TYR CD1 1 1
20 43619 1 1 87 TYR CD2 C 112.353 10.581 13.115 1.00 . A A . 87 TYR CD2 1 1
20 43620 1 1 87 TYR CE1 C 110.747 12.353 14.571 1.00 . A A . 87 TYR CE1 1 1
20 43621 1 1 87 TYR CE2 C 111.766 10.168 14.316 1.00 . A A . 87 TYR CE2 1 1
20 43622 1 1 87 TYR CG C 112.136 11.881 12.641 1.00 . A A . 87 TYR CG 1 1
20 43623 1 1 87 TYR CZ C 110.963 11.053 15.045 1.00 . A A . 87 TYR CZ 1 1
20 43624 1 1 87 TYR H H 111.981 10.217 9.724 1.00 . A A . 87 TYR H 1 1
20 43625 1 1 87 TYR HA H 111.007 12.954 10.320 1.00 . A A . 87 TYR HA 1 1
20 43626 1 1 87 TYR HB2 H 113.622 11.690 11.151 1.00 . A A . 87 TYR HB2 1 1
20 43627 1 1 87 TYR HB3 H 113.136 13.343 11.468 1.00 . A A . 87 TYR HB3 1 1
20 43628 1 1 87 TYR HD1 H 111.167 13.770 13.003 1.00 . A A . 87 TYR HD1 1 1
20 43629 1 1 87 TYR HD2 H 112.971 9.897 12.552 1.00 . A A . 87 TYR HD2 1 1
20 43630 1 1 87 TYR HE1 H 110.128 13.037 15.133 1.00 . A A . 87 TYR HE1 1 1
20 43631 1 1 87 TYR HE2 H 111.931 9.166 14.682 1.00 . A A . 87 TYR HE2 1 1
20 43632 1 1 87 TYR HH H 111.026 10.778 16.933 1.00 . A A . 87 TYR HH 1 1
20 43633 1 1 87 TYR N N 111.341 10.930 9.938 1.00 . A A . 87 TYR N 1 1
20 43634 1 1 87 TYR O O 113.386 12.001 8.341 1.00 . A A . 87 TYR O 1 1
20 43635 1 1 87 TYR OH O 110.385 10.646 16.231 1.00 . A A . 87 TYR OH 1 1
20 43636 1 1 88 GLY C C 114.037 15.646 7.763 1.00 . A A . 88 GLY C 1 1
20 43637 1 1 88 GLY CA C 113.049 14.564 7.338 1.00 . A A . 88 GLY CA 1 1
20 43638 1 1 88 GLY H H 111.705 14.543 8.980 1.00 . A A . 88 GLY H 1 1
20 43639 1 1 88 GLY HA2 H 113.583 13.780 6.818 1.00 . A A . 88 GLY HA2 1 1
20 43640 1 1 88 GLY HA3 H 112.320 14.998 6.672 1.00 . A A . 88 GLY HA3 1 1
20 43641 1 1 88 GLY N N 112.362 14.000 8.496 1.00 . A A . 88 GLY N 1 1
20 43642 1 1 88 GLY O O 113.789 16.382 8.719 1.00 . A A . 88 GLY O 1 1
20 43643 1 1 89 LYS C C 116.623 17.463 6.100 1.00 . A A . 89 LYS C 1 1
20 43644 1 1 89 LYS CA C 116.175 16.738 7.365 1.00 . A A . 89 LYS CA 1 1
20 43645 1 1 89 LYS CB C 117.380 16.061 8.021 1.00 . A A . 89 LYS CB 1 1
20 43646 1 1 89 LYS CD C 119.620 16.443 9.065 1.00 . A A . 89 LYS CD 1 1
20 43647 1 1 89 LYS CE C 120.547 17.500 9.668 1.00 . A A . 89 LYS CE 1 1
20 43648 1 1 89 LYS CG C 118.379 17.125 8.486 1.00 . A A . 89 LYS CG 1 1
20 43649 1 1 89 LYS H H 115.308 15.122 6.304 1.00 . A A . 89 LYS H 1 1
20 43650 1 1 89 LYS HA H 115.765 17.463 8.055 1.00 . A A . 89 LYS HA 1 1
20 43651 1 1 89 LYS HB2 H 117.048 15.483 8.871 1.00 . A A . 89 LYS HB2 1 1
20 43652 1 1 89 LYS HB3 H 117.860 15.409 7.307 1.00 . A A . 89 LYS HB3 1 1
20 43653 1 1 89 LYS HD2 H 119.321 15.744 9.831 1.00 . A A . 89 LYS HD2 1 1
20 43654 1 1 89 LYS HD3 H 120.142 15.917 8.280 1.00 . A A . 89 LYS HD3 1 1
20 43655 1 1 89 LYS HE2 H 120.888 18.167 8.891 1.00 . A A . 89 LYS HE2 1 1
20 43656 1 1 89 LYS HE3 H 120.010 18.064 10.416 1.00 . A A . 89 LYS HE3 1 1
20 43657 1 1 89 LYS HG2 H 118.664 17.741 7.643 1.00 . A A . 89 LYS HG2 1 1
20 43658 1 1 89 LYS HG3 H 117.920 17.741 9.245 1.00 . A A . 89 LYS HG3 1 1
20 43659 1 1 89 LYS HZ1 H 121.406 16.295 11.134 1.00 . A A . 89 LYS HZ1 1 1
20 43660 1 1 89 LYS HZ2 H 122.415 17.545 10.590 1.00 . A A . 89 LYS HZ2 1 1
20 43661 1 1 89 LYS HZ3 H 122.154 16.178 9.614 1.00 . A A . 89 LYS HZ3 1 1
20 43662 1 1 89 LYS N N 115.158 15.742 7.048 1.00 . A A . 89 LYS N 1 1
20 43663 1 1 89 LYS NZ N 121.719 16.829 10.300 1.00 . A A . 89 LYS NZ 1 1
20 43664 1 1 89 LYS O O 116.857 16.835 5.068 1.00 . A A . 89 LYS O 1 1
20 43665 1 1 90 PHE C C 118.544 20.192 5.362 1.00 . A A . 90 PHE C 1 1
20 43666 1 1 90 PHE CA C 117.165 19.607 5.068 1.00 . A A . 90 PHE CA 1 1
20 43667 1 1 90 PHE CB C 116.170 20.743 4.828 1.00 . A A . 90 PHE CB 1 1
20 43668 1 1 90 PHE CD1 C 116.127 21.256 2.360 1.00 . A A . 90 PHE CD1 1 1
20 43669 1 1 90 PHE CD2 C 117.260 22.795 3.851 1.00 . A A . 90 PHE CD2 1 1
20 43670 1 1 90 PHE CE1 C 116.457 22.069 1.268 1.00 . A A . 90 PHE CE1 1 1
20 43671 1 1 90 PHE CE2 C 117.591 23.609 2.761 1.00 . A A . 90 PHE CE2 1 1
20 43672 1 1 90 PHE CG C 116.528 21.618 3.651 1.00 . A A . 90 PHE CG 1 1
20 43673 1 1 90 PHE CZ C 117.191 23.246 1.469 1.00 . A A . 90 PHE CZ 1 1
20 43674 1 1 90 PHE H H 116.472 19.227 7.033 1.00 . A A . 90 PHE H 1 1
20 43675 1 1 90 PHE HA H 117.221 18.995 4.181 1.00 . A A . 90 PHE HA 1 1
20 43676 1 1 90 PHE HB2 H 115.194 20.318 4.653 1.00 . A A . 90 PHE HB2 1 1
20 43677 1 1 90 PHE HB3 H 116.123 21.353 5.719 1.00 . A A . 90 PHE HB3 1 1
20 43678 1 1 90 PHE HD1 H 115.561 20.348 2.204 1.00 . A A . 90 PHE HD1 1 1
20 43679 1 1 90 PHE HD2 H 117.570 23.075 4.847 1.00 . A A . 90 PHE HD2 1 1
20 43680 1 1 90 PHE HE1 H 116.147 21.790 0.274 1.00 . A A . 90 PHE HE1 1 1
20 43681 1 1 90 PHE HE2 H 118.156 24.515 2.914 1.00 . A A . 90 PHE HE2 1 1
20 43682 1 1 90 PHE HZ H 117.444 23.873 0.628 1.00 . A A . 90 PHE HZ 1 1
20 43683 1 1 90 PHE N N 116.712 18.789 6.191 1.00 . A A . 90 PHE N 1 1
20 43684 1 1 90 PHE O O 118.768 20.769 6.424 1.00 . A A . 90 PHE O 1 1
20 43685 1 1 91 GLN C C 121.160 21.549 3.465 1.00 . A A . 91 GLN C 1 1
20 43686 1 1 91 GLN CA C 120.821 20.564 4.580 1.00 . A A . 91 GLN CA 1 1
20 43687 1 1 91 GLN CB C 121.827 19.411 4.560 1.00 . A A . 91 GLN CB 1 1
20 43688 1 1 91 GLN CD C 122.517 17.288 5.717 1.00 . A A . 91 GLN CD 1 1
20 43689 1 1 91 GLN CG C 121.580 18.494 5.761 1.00 . A A . 91 GLN CG 1 1
20 43690 1 1 91 GLN H H 119.233 19.565 3.588 1.00 . A A . 91 GLN H 1 1
20 43691 1 1 91 GLN HA H 120.897 21.073 5.529 1.00 . A A . 91 GLN HA 1 1
20 43692 1 1 91 GLN HB2 H 121.711 18.849 3.644 1.00 . A A . 91 GLN HB2 1 1
20 43693 1 1 91 GLN HB3 H 122.831 19.807 4.614 1.00 . A A . 91 GLN HB3 1 1
20 43694 1 1 91 GLN HE21 H 122.260 16.845 7.635 1.00 . A A . 91 GLN HE21 1 1
20 43695 1 1 91 GLN HE22 H 123.311 15.816 6.787 1.00 . A A . 91 GLN HE22 1 1
20 43696 1 1 91 GLN HG2 H 121.752 19.048 6.673 1.00 . A A . 91 GLN HG2 1 1
20 43697 1 1 91 GLN HG3 H 120.557 18.150 5.740 1.00 . A A . 91 GLN HG3 1 1
20 43698 1 1 91 GLN N N 119.466 20.038 4.414 1.00 . A A . 91 GLN N 1 1
20 43699 1 1 91 GLN NE2 N 122.712 16.592 6.804 1.00 . A A . 91 GLN NE2 1 1
20 43700 1 1 91 GLN O O 120.927 21.275 2.288 1.00 . A A . 91 GLN O 1 1
20 43701 1 1 91 GLN OE1 O 123.084 16.970 4.673 1.00 . A A . 91 GLN OE1 1 1
20 43702 1 1 92 THR C C 123.649 23.762 2.795 1.00 . A A . 92 THR C 1 1
20 43703 1 1 92 THR CA C 122.126 23.705 2.873 1.00 . A A . 92 THR CA 1 1
20 43704 1 1 92 THR CB C 121.583 25.078 3.274 1.00 . A A . 92 THR CB 1 1
20 43705 1 1 92 THR CG2 C 121.902 26.097 2.179 1.00 . A A . 92 THR CG2 1 1
20 43706 1 1 92 THR H H 121.834 22.877 4.801 1.00 . A A . 92 THR H 1 1
20 43707 1 1 92 THR HA H 121.735 23.445 1.900 1.00 . A A . 92 THR HA 1 1
20 43708 1 1 92 THR HB H 122.045 25.392 4.199 1.00 . A A . 92 THR HB 1 1
20 43709 1 1 92 THR HG1 H 120.001 24.345 4.135 1.00 . A A . 92 THR HG1 1 1
20 43710 1 1 92 THR HG21 H 121.354 25.847 1.284 1.00 . A A . 92 THR HG21 1 1
20 43711 1 1 92 THR HG22 H 122.962 26.080 1.969 1.00 . A A . 92 THR HG22 1 1
20 43712 1 1 92 THR HG23 H 121.617 27.084 2.513 1.00 . A A . 92 THR HG23 1 1
20 43713 1 1 92 THR N N 121.708 22.700 3.846 1.00 . A A . 92 THR N 1 1
20 43714 1 1 92 THR O O 124.328 23.794 3.822 1.00 . A A . 92 THR O 1 1
20 43715 1 1 92 THR OG1 O 120.176 24.994 3.450 1.00 . A A . 92 THR OG1 1 1
20 43716 1 1 93 THR C C 126.037 24.752 0.231 1.00 . A A . 93 THR C 1 1
20 43717 1 1 93 THR CA C 125.632 23.834 1.388 1.00 . A A . 93 THR CA 1 1
20 43718 1 1 93 THR CB C 126.172 22.426 1.123 1.00 . A A . 93 THR CB 1 1
20 43719 1 1 93 THR CG2 C 125.828 21.511 2.300 1.00 . A A . 93 THR CG2 1 1
20 43720 1 1 93 THR H H 123.594 23.744 0.794 1.00 . A A . 93 THR H 1 1
20 43721 1 1 93 THR HA H 126.086 24.205 2.296 1.00 . A A . 93 THR HA 1 1
20 43722 1 1 93 THR HB H 127.244 22.468 1.008 1.00 . A A . 93 THR HB 1 1
20 43723 1 1 93 THR HG1 H 124.714 21.583 0.151 1.00 . A A . 93 THR HG1 1 1
20 43724 1 1 93 THR HG21 H 126.223 21.934 3.212 1.00 . A A . 93 THR HG21 1 1
20 43725 1 1 93 THR HG22 H 126.263 20.536 2.137 1.00 . A A . 93 THR HG22 1 1
20 43726 1 1 93 THR HG23 H 124.755 21.417 2.380 1.00 . A A . 93 THR HG23 1 1
20 43727 1 1 93 THR N N 124.182 23.774 1.576 1.00 . A A . 93 THR N 1 1
20 43728 1 1 93 THR O O 127.137 24.615 -0.303 1.00 . A A . 93 THR O 1 1
20 43729 1 1 93 THR OG1 O 125.589 21.913 -0.066 1.00 . A A . 93 THR OG1 1 1
20 43730 1 1 94 GLU C C 126.659 27.486 -0.901 1.00 . A A . 94 GLU C 1 1
20 43731 1 1 94 GLU CA C 125.475 26.590 -1.259 1.00 . A A . 94 GLU CA 1 1
20 43732 1 1 94 GLU CB C 124.258 27.459 -1.584 1.00 . A A . 94 GLU CB 1 1
20 43733 1 1 94 GLU CD C 123.383 29.231 -3.180 1.00 . A A . 94 GLU CD 1 1
20 43734 1 1 94 GLU CG C 124.533 28.272 -2.853 1.00 . A A . 94 GLU CG 1 1
20 43735 1 1 94 GLU H H 124.303 25.761 0.303 1.00 . A A . 94 GLU H 1 1
20 43736 1 1 94 GLU HA H 125.729 26.007 -2.131 1.00 . A A . 94 GLU HA 1 1
20 43737 1 1 94 GLU HB2 H 123.396 26.824 -1.739 1.00 . A A . 94 GLU HB2 1 1
20 43738 1 1 94 GLU HB3 H 124.065 28.132 -0.763 1.00 . A A . 94 GLU HB3 1 1
20 43739 1 1 94 GLU HG2 H 125.437 28.844 -2.714 1.00 . A A . 94 GLU HG2 1 1
20 43740 1 1 94 GLU HG3 H 124.673 27.593 -3.682 1.00 . A A . 94 GLU HG3 1 1
20 43741 1 1 94 GLU N N 125.165 25.684 -0.156 1.00 . A A . 94 GLU N 1 1
20 43742 1 1 94 GLU O O 127.646 27.544 -1.634 1.00 . A A . 94 GLU O 1 1
20 43743 1 1 94 GLU OE1 O 122.416 29.286 -2.434 1.00 . A A . 94 GLU OE1 1 1
20 43744 1 1 94 GLU OE2 O 123.488 29.907 -4.190 1.00 . A A . 94 GLU OE2 1 1
20 43745 1 1 95 TYR C C 127.203 29.752 2.007 1.00 . A A . 95 TYR C 1 1
20 43746 1 1 95 TYR CA C 127.628 29.040 0.717 1.00 . A A . 95 TYR CA 1 1
20 43747 1 1 95 TYR CB C 128.046 30.062 -0.362 1.00 . A A . 95 TYR CB 1 1
20 43748 1 1 95 TYR CD1 C 130.366 30.939 0.095 1.00 . A A . 95 TYR CD1 1 1
20 43749 1 1 95 TYR CD2 C 130.079 29.252 -1.625 1.00 . A A . 95 TYR CD2 1 1
20 43750 1 1 95 TYR CE1 C 131.745 30.962 -0.159 1.00 . A A . 95 TYR CE1 1 1
20 43751 1 1 95 TYR CE2 C 131.457 29.275 -1.876 1.00 . A A . 95 TYR CE2 1 1
20 43752 1 1 95 TYR CG C 129.535 30.085 -0.639 1.00 . A A . 95 TYR CG 1 1
20 43753 1 1 95 TYR CZ C 132.289 30.129 -1.143 1.00 . A A . 95 TYR CZ 1 1
20 43754 1 1 95 TYR H H 125.732 28.094 0.764 1.00 . A A . 95 TYR H 1 1
20 43755 1 1 95 TYR HA H 128.478 28.413 0.950 1.00 . A A . 95 TYR HA 1 1
20 43756 1 1 95 TYR HB2 H 127.542 29.821 -1.282 1.00 . A A . 95 TYR HB2 1 1
20 43757 1 1 95 TYR HB3 H 127.739 31.054 -0.062 1.00 . A A . 95 TYR HB3 1 1
20 43758 1 1 95 TYR HD1 H 129.947 31.581 0.856 1.00 . A A . 95 TYR HD1 1 1
20 43759 1 1 95 TYR HD2 H 129.438 28.593 -2.190 1.00 . A A . 95 TYR HD2 1 1
20 43760 1 1 95 TYR HE1 H 132.386 31.621 0.407 1.00 . A A . 95 TYR HE1 1 1
20 43761 1 1 95 TYR HE2 H 131.877 28.633 -2.636 1.00 . A A . 95 TYR HE2 1 1
20 43762 1 1 95 TYR HH H 133.806 30.774 -2.106 1.00 . A A . 95 TYR HH 1 1
20 43763 1 1 95 TYR N N 126.553 28.172 0.234 1.00 . A A . 95 TYR N 1 1
20 43764 1 1 95 TYR O O 127.903 29.651 3.017 1.00 . A A . 95 TYR O 1 1
20 43765 1 1 95 TYR OH O 133.646 30.152 -1.393 1.00 . A A . 95 TYR OH 1 1
20 43766 1 1 96 PRO C C 124.818 30.289 4.161 1.00 . A A . 96 PRO C 1 1
20 43767 1 1 96 PRO CA C 125.632 31.185 3.232 1.00 . A A . 96 PRO CA 1 1
20 43768 1 1 96 PRO CB C 124.766 32.307 2.664 1.00 . A A . 96 PRO CB 1 1
20 43769 1 1 96 PRO CD C 125.135 30.674 0.904 1.00 . A A . 96 PRO CD 1 1
20 43770 1 1 96 PRO CG C 124.159 31.732 1.428 1.00 . A A . 96 PRO CG 1 1
20 43771 1 1 96 PRO HA H 126.473 31.609 3.759 1.00 . A A . 96 PRO HA 1 1
20 43772 1 1 96 PRO HB2 H 123.997 32.581 3.373 1.00 . A A . 96 PRO HB2 1 1
20 43773 1 1 96 PRO HB3 H 125.372 33.163 2.411 1.00 . A A . 96 PRO HB3 1 1
20 43774 1 1 96 PRO HD2 H 124.606 29.759 0.676 1.00 . A A . 96 PRO HD2 1 1
20 43775 1 1 96 PRO HD3 H 125.651 31.041 0.031 1.00 . A A . 96 PRO HD3 1 1
20 43776 1 1 96 PRO HG2 H 123.206 31.279 1.664 1.00 . A A . 96 PRO HG2 1 1
20 43777 1 1 96 PRO HG3 H 124.032 32.501 0.685 1.00 . A A . 96 PRO HG3 1 1
20 43778 1 1 96 PRO N N 126.092 30.462 2.011 1.00 . A A . 96 PRO N 1 1
20 43779 1 1 96 PRO O O 124.394 29.200 3.770 1.00 . A A . 96 PRO O 1 1
20 43780 1 1 97 THR C C 122.665 30.849 6.893 1.00 . A A . 97 THR C 1 1
20 43781 1 1 97 THR CA C 123.813 29.997 6.360 1.00 . A A . 97 THR CA 1 1
20 43782 1 1 97 THR CB C 124.700 29.555 7.528 1.00 . A A . 97 THR CB 1 1
20 43783 1 1 97 THR CG2 C 125.878 28.729 7.004 1.00 . A A . 97 THR CG2 1 1
20 43784 1 1 97 THR H H 124.978 31.619 5.645 1.00 . A A . 97 THR H 1 1
20 43785 1 1 97 THR HA H 123.402 29.117 5.885 1.00 . A A . 97 THR HA 1 1
20 43786 1 1 97 THR HB H 124.121 28.951 8.209 1.00 . A A . 97 THR HB 1 1
20 43787 1 1 97 THR HG1 H 125.464 31.343 7.551 1.00 . A A . 97 THR HG1 1 1
20 43788 1 1 97 THR HG21 H 125.541 28.096 6.194 1.00 . A A . 97 THR HG21 1 1
20 43789 1 1 97 THR HG22 H 126.271 28.114 7.800 1.00 . A A . 97 THR HG22 1 1
20 43790 1 1 97 THR HG23 H 126.651 29.392 6.645 1.00 . A A . 97 THR HG23 1 1
20 43791 1 1 97 THR N N 124.600 30.753 5.387 1.00 . A A . 97 THR N 1 1
20 43792 1 1 97 THR O O 122.745 32.076 6.907 1.00 . A A . 97 THR O 1 1
20 43793 1 1 97 THR OG1 O 125.189 30.701 8.209 1.00 . A A . 97 THR OG1 1 1
20 43794 1 1 98 TYR C C 119.438 29.870 8.430 1.00 . A A . 98 TYR C 1 1
20 43795 1 1 98 TYR CA C 120.443 30.878 7.885 1.00 . A A . 98 TYR CA 1 1
20 43796 1 1 98 TYR CB C 119.780 31.729 6.801 1.00 . A A . 98 TYR CB 1 1
20 43797 1 1 98 TYR CD1 C 118.954 33.856 7.873 1.00 . A A . 98 TYR CD1 1 1
20 43798 1 1 98 TYR CD2 C 117.336 32.157 7.255 1.00 . A A . 98 TYR CD2 1 1
20 43799 1 1 98 TYR CE1 C 117.919 34.665 8.358 1.00 . A A . 98 TYR CE1 1 1
20 43800 1 1 98 TYR CE2 C 116.302 32.968 7.739 1.00 . A A . 98 TYR CE2 1 1
20 43801 1 1 98 TYR CG C 118.663 32.602 7.322 1.00 . A A . 98 TYR CG 1 1
20 43802 1 1 98 TYR CZ C 116.593 34.222 8.291 1.00 . A A . 98 TYR CZ 1 1
20 43803 1 1 98 TYR H H 121.602 29.203 7.303 1.00 . A A . 98 TYR H 1 1
20 43804 1 1 98 TYR HA H 120.765 31.524 8.688 1.00 . A A . 98 TYR HA 1 1
20 43805 1 1 98 TYR HB2 H 120.528 32.365 6.352 1.00 . A A . 98 TYR HB2 1 1
20 43806 1 1 98 TYR HB3 H 119.386 31.072 6.039 1.00 . A A . 98 TYR HB3 1 1
20 43807 1 1 98 TYR HD1 H 119.976 34.199 7.926 1.00 . A A . 98 TYR HD1 1 1
20 43808 1 1 98 TYR HD2 H 117.112 31.191 6.828 1.00 . A A . 98 TYR HD2 1 1
20 43809 1 1 98 TYR HE1 H 118.145 35.632 8.784 1.00 . A A . 98 TYR HE1 1 1
20 43810 1 1 98 TYR HE2 H 115.279 32.626 7.687 1.00 . A A . 98 TYR HE2 1 1
20 43811 1 1 98 TYR HH H 115.970 35.763 9.227 1.00 . A A . 98 TYR HH 1 1
20 43812 1 1 98 TYR N N 121.604 30.183 7.340 1.00 . A A . 98 TYR N 1 1
20 43813 1 1 98 TYR O O 119.207 29.796 9.637 1.00 . A A . 98 TYR O 1 1
20 43814 1 1 98 TYR OH O 115.573 35.020 8.767 1.00 . A A . 98 TYR OH 1 1
20 43815 1 1 99 LYS C C 118.542 27.044 8.871 1.00 . A A . 99 LYS C 1 1
20 43816 1 1 99 LYS CA C 117.893 28.058 7.928 1.00 . A A . 99 LYS CA 1 1
20 43817 1 1 99 LYS CB C 117.367 27.332 6.688 1.00 . A A . 99 LYS CB 1 1
20 43818 1 1 99 LYS CD C 115.958 27.562 4.635 1.00 . A A . 99 LYS CD 1 1
20 43819 1 1 99 LYS CE C 115.270 28.559 3.701 1.00 . A A . 99 LYS CE 1 1
20 43820 1 1 99 LYS CG C 116.574 28.312 5.819 1.00 . A A . 99 LYS CG 1 1
20 43821 1 1 99 LYS H H 119.039 29.224 6.578 1.00 . A A . 99 LYS H 1 1
20 43822 1 1 99 LYS HA H 117.061 28.522 8.436 1.00 . A A . 99 LYS HA 1 1
20 43823 1 1 99 LYS HB2 H 118.197 26.938 6.122 1.00 . A A . 99 LYS HB2 1 1
20 43824 1 1 99 LYS HB3 H 116.720 26.523 6.993 1.00 . A A . 99 LYS HB3 1 1
20 43825 1 1 99 LYS HD2 H 116.735 27.038 4.099 1.00 . A A . 99 LYS HD2 1 1
20 43826 1 1 99 LYS HD3 H 115.229 26.853 4.999 1.00 . A A . 99 LYS HD3 1 1
20 43827 1 1 99 LYS HE2 H 114.281 28.782 4.077 1.00 . A A . 99 LYS HE2 1 1
20 43828 1 1 99 LYS HE3 H 115.851 29.468 3.654 1.00 . A A . 99 LYS HE3 1 1
20 43829 1 1 99 LYS HG2 H 115.789 28.762 6.409 1.00 . A A . 99 LYS HG2 1 1
20 43830 1 1 99 LYS HG3 H 117.235 29.080 5.449 1.00 . A A . 99 LYS HG3 1 1
20 43831 1 1 99 LYS HZ1 H 115.950 27.308 2.182 1.00 . A A . 99 LYS HZ1 1 1
20 43832 1 1 99 LYS HZ2 H 115.198 28.724 1.627 1.00 . A A . 99 LYS HZ2 1 1
20 43833 1 1 99 LYS HZ3 H 114.259 27.455 2.254 1.00 . A A . 99 LYS HZ3 1 1
20 43834 1 1 99 LYS N N 118.840 29.096 7.529 1.00 . A A . 99 LYS N 1 1
20 43835 1 1 99 LYS NZ N 115.162 27.967 2.339 1.00 . A A . 99 LYS NZ 1 1
20 43836 1 1 99 LYS O O 117.881 26.517 9.765 1.00 . A A . 99 LYS O 1 1
20 43837 1 1 100 HIS C C 119.995 24.405 9.331 1.00 . A A . 100 HIS C 1 1
20 43838 1 1 100 HIS CA C 120.567 25.818 9.482 1.00 . A A . 100 HIS CA 1 1
20 43839 1 1 100 HIS CB C 120.578 26.272 10.947 1.00 . A A . 100 HIS CB 1 1
20 43840 1 1 100 HIS CD2 C 122.406 24.486 11.564 1.00 . A A . 100 HIS CD2 1 1
20 43841 1 1 100 HIS CE1 C 122.160 24.517 13.716 1.00 . A A . 100 HIS CE1 1 1
20 43842 1 1 100 HIS CG C 121.415 25.397 11.839 1.00 . A A . 100 HIS CG 1 1
20 43843 1 1 100 HIS H H 120.294 27.224 7.924 1.00 . A A . 100 HIS H 1 1
20 43844 1 1 100 HIS HA H 121.590 25.800 9.129 1.00 . A A . 100 HIS HA 1 1
20 43845 1 1 100 HIS HB2 H 120.971 27.276 10.994 1.00 . A A . 100 HIS HB2 1 1
20 43846 1 1 100 HIS HB3 H 119.564 26.284 11.317 1.00 . A A . 100 HIS HB3 1 1
20 43847 1 1 100 HIS HD1 H 120.647 25.944 13.736 1.00 . A A . 100 HIS HD1 1 1
20 43848 1 1 100 HIS HD2 H 122.766 24.239 10.576 1.00 . A A . 100 HIS HD2 1 1
20 43849 1 1 100 HIS HE1 H 122.277 24.308 14.770 1.00 . A A . 100 HIS HE1 1 1
20 43850 1 1 100 HIS N N 119.828 26.771 8.658 1.00 . A A . 100 HIS N 1 1
20 43851 1 1 100 HIS ND1 N 121.275 25.398 13.217 1.00 . A A . 100 HIS ND1 1 1
20 43852 1 1 100 HIS NE2 N 122.875 23.931 12.753 1.00 . A A . 100 HIS NE2 1 1
20 43853 1 1 100 HIS O O 120.509 23.618 8.533 1.00 . A A . 100 HIS O 1 1
20 43854 1 1 101 ASP C C 116.828 22.826 10.168 1.00 . A A . 101 ASP C 1 1
20 43855 1 1 101 ASP CA C 118.341 22.748 9.986 1.00 . A A . 101 ASP CA 1 1
20 43856 1 1 101 ASP CB C 118.936 21.824 11.052 1.00 . A A . 101 ASP CB 1 1
20 43857 1 1 101 ASP CG C 118.440 20.393 10.859 1.00 . A A . 101 ASP CG 1 1
20 43858 1 1 101 ASP H H 118.578 24.722 10.717 1.00 . A A . 101 ASP H 1 1
20 43859 1 1 101 ASP HA H 118.555 22.336 9.011 1.00 . A A . 101 ASP HA 1 1
20 43860 1 1 101 ASP HB2 H 120.013 21.842 10.977 1.00 . A A . 101 ASP HB2 1 1
20 43861 1 1 101 ASP HB3 H 118.640 22.173 12.032 1.00 . A A . 101 ASP HB3 1 1
20 43862 1 1 101 ASP N N 118.945 24.072 10.083 1.00 . A A . 101 ASP N 1 1
20 43863 1 1 101 ASP O O 116.330 23.581 11.003 1.00 . A A . 101 ASP O 1 1
20 43864 1 1 101 ASP OD1 O 118.183 20.016 9.727 1.00 . A A . 101 ASP OD1 1 1
20 43865 1 1 101 ASP OD2 O 118.323 19.692 11.852 1.00 . A A . 101 ASP OD2 1 1
20 43866 1 1 102 THR C C 114.220 20.526 9.752 1.00 . A A . 102 THR C 1 1
20 43867 1 1 102 THR CA C 114.650 21.967 9.496 1.00 . A A . 102 THR CA 1 1
20 43868 1 1 102 THR CB C 113.995 22.476 8.208 1.00 . A A . 102 THR CB 1 1
20 43869 1 1 102 THR CG2 C 112.477 22.523 8.387 1.00 . A A . 102 THR CG2 1 1
20 43870 1 1 102 THR H H 116.554 21.489 8.703 1.00 . A A . 102 THR H 1 1
20 43871 1 1 102 THR HA H 114.321 22.584 10.322 1.00 . A A . 102 THR HA 1 1
20 43872 1 1 102 THR HB H 114.236 21.809 7.394 1.00 . A A . 102 THR HB 1 1
20 43873 1 1 102 THR HG1 H 114.812 23.776 7.014 1.00 . A A . 102 THR HG1 1 1
20 43874 1 1 102 THR HG21 H 112.221 23.317 9.073 1.00 . A A . 102 THR HG21 1 1
20 43875 1 1 102 THR HG22 H 112.131 21.580 8.782 1.00 . A A . 102 THR HG22 1 1
20 43876 1 1 102 THR HG23 H 112.007 22.707 7.432 1.00 . A A . 102 THR HG23 1 1
20 43877 1 1 102 THR N N 116.103 22.037 9.378 1.00 . A A . 102 THR N 1 1
20 43878 1 1 102 THR O O 114.695 19.605 9.089 1.00 . A A . 102 THR O 1 1
20 43879 1 1 102 THR OG1 O 114.481 23.778 7.915 1.00 . A A . 102 THR OG1 1 1
20 43880 1 1 103 SER C C 111.353 18.884 11.020 1.00 . A A . 103 SER C 1 1
20 43881 1 1 103 SER CA C 112.873 18.995 11.079 1.00 . A A . 103 SER CA 1 1
20 43882 1 1 103 SER CB C 113.349 18.658 12.493 1.00 . A A . 103 SER CB 1 1
20 43883 1 1 103 SER H H 112.952 21.112 11.188 1.00 . A A . 103 SER H 1 1
20 43884 1 1 103 SER HA H 113.299 18.274 10.394 1.00 . A A . 103 SER HA 1 1
20 43885 1 1 103 SER HB2 H 112.929 19.361 13.194 1.00 . A A . 103 SER HB2 1 1
20 43886 1 1 103 SER HB3 H 113.022 17.661 12.753 1.00 . A A . 103 SER HB3 1 1
20 43887 1 1 103 SER HG H 115.105 17.889 12.820 1.00 . A A . 103 SER HG 1 1
20 43888 1 1 103 SER N N 113.321 20.336 10.715 1.00 . A A . 103 SER N 1 1
20 43889 1 1 103 SER O O 110.634 19.819 11.373 1.00 . A A . 103 SER O 1 1
20 43890 1 1 103 SER OG O 114.766 18.743 12.541 1.00 . A A . 103 SER OG 1 1
20 43891 1 1 104 ASP C C 109.235 15.942 10.709 1.00 . A A . 104 ASP C 1 1
20 43892 1 1 104 ASP CA C 109.449 17.442 10.549 1.00 . A A . 104 ASP CA 1 1
20 43893 1 1 104 ASP CB C 108.834 17.914 9.229 1.00 . A A . 104 ASP CB 1 1
20 43894 1 1 104 ASP CG C 107.317 17.773 9.280 1.00 . A A . 104 ASP CG 1 1
20 43895 1 1 104 ASP H H 111.505 17.051 10.238 1.00 . A A . 104 ASP H 1 1
20 43896 1 1 104 ASP HA H 108.971 17.958 11.368 1.00 . A A . 104 ASP HA 1 1
20 43897 1 1 104 ASP HB2 H 109.092 18.951 9.065 1.00 . A A . 104 ASP HB2 1 1
20 43898 1 1 104 ASP HB3 H 109.221 17.317 8.419 1.00 . A A . 104 ASP HB3 1 1
20 43899 1 1 104 ASP N N 110.879 17.729 10.568 1.00 . A A . 104 ASP N 1 1
20 43900 1 1 104 ASP O O 110.004 15.148 10.169 1.00 . A A . 104 ASP O 1 1
20 43901 1 1 104 ASP OD1 O 106.666 18.717 9.697 1.00 . A A . 104 ASP OD1 1 1
20 43902 1 1 104 ASP OD2 O 106.827 16.720 8.904 1.00 . A A . 104 ASP OD2 1 1
20 43903 1 1 105 TYR C C 106.529 13.742 11.307 1.00 . A A . 105 TYR C 1 1
20 43904 1 1 105 TYR CA C 107.945 14.139 11.718 1.00 . A A . 105 TYR CA 1 1
20 43905 1 1 105 TYR CB C 108.157 13.855 13.209 1.00 . A A . 105 TYR CB 1 1
20 43906 1 1 105 TYR CD1 C 105.958 13.828 14.446 1.00 . A A . 105 TYR CD1 1 1
20 43907 1 1 105 TYR CD2 C 107.372 15.791 14.621 1.00 . A A . 105 TYR CD2 1 1
20 43908 1 1 105 TYR CE1 C 105.015 14.433 15.285 1.00 . A A . 105 TYR CE1 1 1
20 43909 1 1 105 TYR CE2 C 106.428 16.397 15.459 1.00 . A A . 105 TYR CE2 1 1
20 43910 1 1 105 TYR CG C 107.137 14.507 14.114 1.00 . A A . 105 TYR CG 1 1
20 43911 1 1 105 TYR CZ C 105.251 15.718 15.792 1.00 . A A . 105 TYR CZ 1 1
20 43912 1 1 105 TYR H H 107.598 16.231 11.824 1.00 . A A . 105 TYR H 1 1
20 43913 1 1 105 TYR HA H 108.643 13.538 11.155 1.00 . A A . 105 TYR HA 1 1
20 43914 1 1 105 TYR HB2 H 108.115 12.788 13.365 1.00 . A A . 105 TYR HB2 1 1
20 43915 1 1 105 TYR HB3 H 109.143 14.200 13.485 1.00 . A A . 105 TYR HB3 1 1
20 43916 1 1 105 TYR HD1 H 105.777 12.838 14.055 1.00 . A A . 105 TYR HD1 1 1
20 43917 1 1 105 TYR HD2 H 108.282 16.315 14.364 1.00 . A A . 105 TYR HD2 1 1
20 43918 1 1 105 TYR HE1 H 104.107 13.911 15.542 1.00 . A A . 105 TYR HE1 1 1
20 43919 1 1 105 TYR HE2 H 106.611 17.386 15.851 1.00 . A A . 105 TYR HE2 1 1
20 43920 1 1 105 TYR HH H 104.605 17.215 16.784 1.00 . A A . 105 TYR HH 1 1
20 43921 1 1 105 TYR N N 108.200 15.555 11.451 1.00 . A A . 105 TYR N 1 1
20 43922 1 1 105 TYR O O 105.603 14.551 11.368 1.00 . A A . 105 TYR O 1 1
20 43923 1 1 105 TYR OH O 104.320 16.313 16.618 1.00 . A A . 105 TYR OH 1 1
20 43924 1 1 106 GLY C C 104.938 10.518 10.990 1.00 . A A . 106 GLY C 1 1
20 43925 1 1 106 GLY CA C 105.062 11.966 10.536 1.00 . A A . 106 GLY CA 1 1
20 43926 1 1 106 GLY H H 107.162 11.905 10.811 1.00 . A A . 106 GLY H 1 1
20 43927 1 1 106 GLY HA2 H 104.301 12.561 11.018 1.00 . A A . 106 GLY HA2 1 1
20 43928 1 1 106 GLY HA3 H 104.931 12.012 9.466 1.00 . A A . 106 GLY HA3 1 1
20 43929 1 1 106 GLY N N 106.375 12.490 10.888 1.00 . A A . 106 GLY N 1 1
20 43930 1 1 106 GLY O O 105.946 9.857 11.233 1.00 . A A . 106 GLY O 1 1
20 43931 1 1 107 PHE C C 103.080 7.792 10.314 1.00 . A A . 107 PHE C 1 1
20 43932 1 1 107 PHE CA C 103.489 8.640 11.509 1.00 . A A . 107 PHE CA 1 1
20 43933 1 1 107 PHE CB C 102.397 8.592 12.579 1.00 . A A . 107 PHE CB 1 1
20 43934 1 1 107 PHE CD1 C 102.590 10.621 14.064 1.00 . A A . 107 PHE CD1 1 1
20 43935 1 1 107 PHE CD2 C 103.384 8.484 14.896 1.00 . A A . 107 PHE CD2 1 1
20 43936 1 1 107 PHE CE1 C 102.963 11.229 15.269 1.00 . A A . 107 PHE CE1 1 1
20 43937 1 1 107 PHE CE2 C 103.758 9.092 16.101 1.00 . A A . 107 PHE CE2 1 1
20 43938 1 1 107 PHE CG C 102.802 9.249 13.877 1.00 . A A . 107 PHE CG 1 1
20 43939 1 1 107 PHE CZ C 103.548 10.464 16.287 1.00 . A A . 107 PHE CZ 1 1
20 43940 1 1 107 PHE H H 102.942 10.581 10.848 1.00 . A A . 107 PHE H 1 1
20 43941 1 1 107 PHE HA H 104.403 8.240 11.926 1.00 . A A . 107 PHE HA 1 1
20 43942 1 1 107 PHE HB2 H 101.519 9.094 12.200 1.00 . A A . 107 PHE HB2 1 1
20 43943 1 1 107 PHE HB3 H 102.147 7.557 12.769 1.00 . A A . 107 PHE HB3 1 1
20 43944 1 1 107 PHE HD1 H 102.142 11.210 13.278 1.00 . A A . 107 PHE HD1 1 1
20 43945 1 1 107 PHE HD2 H 103.546 7.427 14.752 1.00 . A A . 107 PHE HD2 1 1
20 43946 1 1 107 PHE HE1 H 102.803 12.285 15.414 1.00 . A A . 107 PHE HE1 1 1
20 43947 1 1 107 PHE HE2 H 104.207 8.503 16.886 1.00 . A A . 107 PHE HE2 1 1
20 43948 1 1 107 PHE HZ H 103.836 10.934 17.217 1.00 . A A . 107 PHE HZ 1 1
20 43949 1 1 107 PHE N N 103.711 10.021 11.086 1.00 . A A . 107 PHE N 1 1
20 43950 1 1 107 PHE O O 102.116 8.114 9.618 1.00 . A A . 107 PHE O 1 1
20 43951 1 1 108 SER C C 102.900 4.524 9.376 1.00 . A A . 108 SER C 1 1
20 43952 1 1 108 SER CA C 103.518 5.844 8.930 1.00 . A A . 108 SER CA 1 1
20 43953 1 1 108 SER CB C 104.802 5.562 8.152 1.00 . A A . 108 SER CB 1 1
20 43954 1 1 108 SER H H 104.568 6.489 10.667 1.00 . A A . 108 SER H 1 1
20 43955 1 1 108 SER HA H 102.822 6.346 8.270 1.00 . A A . 108 SER HA 1 1
20 43956 1 1 108 SER HB2 H 104.561 5.047 7.236 1.00 . A A . 108 SER HB2 1 1
20 43957 1 1 108 SER HB3 H 105.290 6.497 7.915 1.00 . A A . 108 SER HB3 1 1
20 43958 1 1 108 SER HG H 105.292 3.852 8.941 1.00 . A A . 108 SER HG 1 1
20 43959 1 1 108 SER N N 103.811 6.705 10.074 1.00 . A A . 108 SER N 1 1
20 43960 1 1 108 SER O O 103.226 4.003 10.442 1.00 . A A . 108 SER O 1 1
20 43961 1 1 108 SER OG O 105.655 4.741 8.939 1.00 . A A . 108 SER OG 1 1
20 43962 1 1 109 TYR C C 101.496 1.831 7.556 1.00 . A A . 109 TYR C 1 1
20 43963 1 1 109 TYR CA C 101.385 2.700 8.804 1.00 . A A . 109 TYR CA 1 1
20 43964 1 1 109 TYR CB C 99.909 2.901 9.156 1.00 . A A . 109 TYR CB 1 1
20 43965 1 1 109 TYR CD1 C 98.621 0.842 8.476 1.00 . A A . 109 TYR CD1 1 1
20 43966 1 1 109 TYR CD2 C 99.075 1.210 10.829 1.00 . A A . 109 TYR CD2 1 1
20 43967 1 1 109 TYR CE1 C 97.949 -0.346 8.791 1.00 . A A . 109 TYR CE1 1 1
20 43968 1 1 109 TYR CE2 C 98.402 0.022 11.144 1.00 . A A . 109 TYR CE2 1 1
20 43969 1 1 109 TYR CG C 99.187 1.619 9.496 1.00 . A A . 109 TYR CG 1 1
20 43970 1 1 109 TYR CZ C 97.838 -0.756 10.126 1.00 . A A . 109 TYR CZ 1 1
20 43971 1 1 109 TYR H H 101.779 4.478 7.721 1.00 . A A . 109 TYR H 1 1
20 43972 1 1 109 TYR HA H 101.887 2.214 9.627 1.00 . A A . 109 TYR HA 1 1
20 43973 1 1 109 TYR HB2 H 99.843 3.563 10.004 1.00 . A A . 109 TYR HB2 1 1
20 43974 1 1 109 TYR HB3 H 99.415 3.369 8.314 1.00 . A A . 109 TYR HB3 1 1
20 43975 1 1 109 TYR HD1 H 98.707 1.157 7.448 1.00 . A A . 109 TYR HD1 1 1
20 43976 1 1 109 TYR HD2 H 99.508 1.810 11.615 1.00 . A A . 109 TYR HD2 1 1
20 43977 1 1 109 TYR HE1 H 97.513 -0.945 8.006 1.00 . A A . 109 TYR HE1 1 1
20 43978 1 1 109 TYR HE2 H 98.318 -0.294 12.175 1.00 . A A . 109 TYR HE2 1 1
20 43979 1 1 109 TYR HH H 96.304 -1.887 10.034 1.00 . A A . 109 TYR HH 1 1
20 43980 1 1 109 TYR N N 102.012 3.990 8.542 1.00 . A A . 109 TYR N 1 1
20 43981 1 1 109 TYR O O 101.317 2.336 6.450 1.00 . A A . 109 TYR O 1 1
20 43982 1 1 109 TYR OH O 97.175 -1.924 10.437 1.00 . A A . 109 TYR OH 1 1
20 43983 1 1 110 GLY C C 101.529 -1.749 6.835 1.00 . A A . 110 GLY C 1 1
20 43984 1 1 110 GLY CA C 101.987 -0.323 6.565 1.00 . A A . 110 GLY CA 1 1
20 43985 1 1 110 GLY H H 101.902 0.175 8.629 1.00 . A A . 110 GLY H 1 1
20 43986 1 1 110 GLY HA2 H 101.423 0.075 5.734 1.00 . A A . 110 GLY HA2 1 1
20 43987 1 1 110 GLY HA3 H 103.035 -0.336 6.302 1.00 . A A . 110 GLY HA3 1 1
20 43988 1 1 110 GLY N N 101.801 0.544 7.723 1.00 . A A . 110 GLY N 1 1
20 43989 1 1 110 GLY O O 101.385 -2.162 7.983 1.00 . A A . 110 GLY O 1 1
20 43990 1 1 111 ALA C C 101.643 -4.686 4.749 1.00 . A A . 111 ALA C 1 1
20 43991 1 1 111 ALA CA C 100.953 -3.900 5.857 1.00 . A A . 111 ALA CA 1 1
20 43992 1 1 111 ALA CB C 99.437 -4.065 5.740 1.00 . A A . 111 ALA CB 1 1
20 43993 1 1 111 ALA H H 101.406 -2.077 4.870 1.00 . A A . 111 ALA H 1 1
20 43994 1 1 111 ALA HA H 101.276 -4.281 6.815 1.00 . A A . 111 ALA HA 1 1
20 43995 1 1 111 ALA HB1 H 99.059 -3.395 4.983 1.00 . A A . 111 ALA HB1 1 1
20 43996 1 1 111 ALA HB2 H 98.974 -3.832 6.689 1.00 . A A . 111 ALA HB2 1 1
20 43997 1 1 111 ALA HB3 H 99.204 -5.083 5.467 1.00 . A A . 111 ALA HB3 1 1
20 43998 1 1 111 ALA N N 101.315 -2.492 5.756 1.00 . A A . 111 ALA N 1 1
20 43999 1 1 111 ALA O O 101.879 -4.153 3.664 1.00 . A A . 111 ALA O 1 1
20 44000 1 1 112 GLY C C 102.280 -8.226 4.100 1.00 . A A . 112 GLY C 1 1
20 44001 1 1 112 GLY CA C 102.680 -6.757 4.038 1.00 . A A . 112 GLY CA 1 1
20 44002 1 1 112 GLY H H 101.718 -6.336 5.890 1.00 . A A . 112 GLY H 1 1
20 44003 1 1 112 GLY HA2 H 102.468 -6.377 3.050 1.00 . A A . 112 GLY HA2 1 1
20 44004 1 1 112 GLY HA3 H 103.741 -6.676 4.225 1.00 . A A . 112 GLY HA3 1 1
20 44005 1 1 112 GLY N N 101.963 -5.950 5.020 1.00 . A A . 112 GLY N 1 1
20 44006 1 1 112 GLY O O 101.864 -8.724 5.146 1.00 . A A . 112 GLY O 1 1
20 44007 1 1 113 LEU C C 103.422 -11.016 2.368 1.00 . A A . 113 LEU C 1 1
20 44008 1 1 113 LEU CA C 102.155 -10.333 2.867 1.00 . A A . 113 LEU CA 1 1
20 44009 1 1 113 LEU CB C 101.001 -10.639 1.890 1.00 . A A . 113 LEU CB 1 1
20 44010 1 1 113 LEU CD1 C 99.318 -10.413 3.790 1.00 . A A . 113 LEU CD1 1 1
20 44011 1 1 113 LEU CD2 C 99.609 -8.542 2.150 1.00 . A A . 113 LEU CD2 1 1
20 44012 1 1 113 LEU CG C 99.639 -10.061 2.331 1.00 . A A . 113 LEU CG 1 1
20 44013 1 1 113 LEU H H 102.740 -8.423 2.162 1.00 . A A . 113 LEU H 1 1
20 44014 1 1 113 LEU HA H 101.912 -10.717 3.846 1.00 . A A . 113 LEU HA 1 1
20 44015 1 1 113 LEU HB2 H 101.249 -10.223 0.925 1.00 . A A . 113 LEU HB2 1 1
20 44016 1 1 113 LEU HB3 H 100.912 -11.710 1.790 1.00 . A A . 113 LEU HB3 1 1
20 44017 1 1 113 LEU HD11 H 99.344 -11.484 3.914 1.00 . A A . 113 LEU HD11 1 1
20 44018 1 1 113 LEU HD12 H 98.333 -10.045 4.038 1.00 . A A . 113 LEU HD12 1 1
20 44019 1 1 113 LEU HD13 H 100.048 -9.954 4.439 1.00 . A A . 113 LEU HD13 1 1
20 44020 1 1 113 LEU HD21 H 100.227 -8.266 1.310 1.00 . A A . 113 LEU HD21 1 1
20 44021 1 1 113 LEU HD22 H 99.984 -8.066 3.045 1.00 . A A . 113 LEU HD22 1 1
20 44022 1 1 113 LEU HD23 H 98.594 -8.221 1.971 1.00 . A A . 113 LEU HD23 1 1
20 44023 1 1 113 LEU HG H 98.872 -10.495 1.706 1.00 . A A . 113 LEU HG 1 1
20 44024 1 1 113 LEU N N 102.417 -8.900 2.959 1.00 . A A . 113 LEU N 1 1
20 44025 1 1 113 LEU O O 104.148 -10.436 1.560 1.00 . A A . 113 LEU O 1 1
20 44026 1 1 114 GLN C C 104.655 -14.399 2.130 1.00 . A A . 114 GLN C 1 1
20 44027 1 1 114 GLN CA C 104.917 -12.928 2.431 1.00 . A A . 114 GLN CA 1 1
20 44028 1 1 114 GLN CB C 105.969 -12.821 3.540 1.00 . A A . 114 GLN CB 1 1
20 44029 1 1 114 GLN CD C 108.418 -13.108 4.069 1.00 . A A . 114 GLN CD 1 1
20 44030 1 1 114 GLN CG C 107.336 -13.253 2.999 1.00 . A A . 114 GLN CG 1 1
20 44031 1 1 114 GLN H H 103.055 -12.684 3.433 1.00 . A A . 114 GLN H 1 1
20 44032 1 1 114 GLN HA H 105.313 -12.462 1.539 1.00 . A A . 114 GLN HA 1 1
20 44033 1 1 114 GLN HB2 H 106.025 -11.801 3.889 1.00 . A A . 114 GLN HB2 1 1
20 44034 1 1 114 GLN HB3 H 105.697 -13.468 4.359 1.00 . A A . 114 GLN HB3 1 1
20 44035 1 1 114 GLN HE21 H 109.817 -13.978 2.962 1.00 . A A . 114 GLN HE21 1 1
20 44036 1 1 114 GLN HE22 H 110.321 -13.470 4.500 1.00 . A A . 114 GLN HE22 1 1
20 44037 1 1 114 GLN HG2 H 107.283 -14.284 2.684 1.00 . A A . 114 GLN HG2 1 1
20 44038 1 1 114 GLN HG3 H 107.592 -12.635 2.153 1.00 . A A . 114 GLN HG3 1 1
20 44039 1 1 114 GLN N N 103.692 -12.238 2.830 1.00 . A A . 114 GLN N 1 1
20 44040 1 1 114 GLN NE2 N 109.619 -13.556 3.823 1.00 . A A . 114 GLN NE2 1 1
20 44041 1 1 114 GLN O O 103.932 -15.077 2.861 1.00 . A A . 114 GLN O 1 1
20 44042 1 1 114 GLN OE1 O 108.174 -12.570 5.152 1.00 . A A . 114 GLN OE1 1 1
20 44043 1 1 115 PHE C C 106.639 -16.829 0.835 1.00 . A A . 115 PHE C 1 1
20 44044 1 1 115 PHE CA C 105.218 -16.302 0.723 1.00 . A A . 115 PHE CA 1 1
20 44045 1 1 115 PHE CB C 104.698 -16.519 -0.698 1.00 . A A . 115 PHE CB 1 1
20 44046 1 1 115 PHE CD1 C 102.211 -16.914 -0.572 1.00 . A A . 115 PHE CD1 1 1
20 44047 1 1 115 PHE CD2 C 103.013 -14.788 -1.421 1.00 . A A . 115 PHE CD2 1 1
20 44048 1 1 115 PHE CE1 C 100.890 -16.491 -0.762 1.00 . A A . 115 PHE CE1 1 1
20 44049 1 1 115 PHE CE2 C 101.692 -14.366 -1.612 1.00 . A A . 115 PHE CE2 1 1
20 44050 1 1 115 PHE CG C 103.274 -16.061 -0.900 1.00 . A A . 115 PHE CG 1 1
20 44051 1 1 115 PHE CZ C 100.632 -15.217 -1.284 1.00 . A A . 115 PHE CZ 1 1
20 44052 1 1 115 PHE H H 105.764 -14.272 0.469 1.00 . A A . 115 PHE H 1 1
20 44053 1 1 115 PHE HA H 104.583 -16.824 1.425 1.00 . A A . 115 PHE HA 1 1
20 44054 1 1 115 PHE HB2 H 105.330 -15.976 -1.385 1.00 . A A . 115 PHE HB2 1 1
20 44055 1 1 115 PHE HB3 H 104.766 -17.572 -0.932 1.00 . A A . 115 PHE HB3 1 1
20 44056 1 1 115 PHE HD1 H 102.410 -17.895 -0.169 1.00 . A A . 115 PHE HD1 1 1
20 44057 1 1 115 PHE HD2 H 103.832 -14.131 -1.675 1.00 . A A . 115 PHE HD2 1 1
20 44058 1 1 115 PHE HE1 H 100.070 -17.147 -0.509 1.00 . A A . 115 PHE HE1 1 1
20 44059 1 1 115 PHE HE2 H 101.492 -13.383 -2.014 1.00 . A A . 115 PHE HE2 1 1
20 44060 1 1 115 PHE HZ H 99.612 -14.892 -1.434 1.00 . A A . 115 PHE HZ 1 1
20 44061 1 1 115 PHE N N 105.249 -14.881 1.044 1.00 . A A . 115 PHE N 1 1
20 44062 1 1 115 PHE O O 107.535 -16.311 0.166 1.00 . A A . 115 PHE O 1 1
20 44063 1 1 116 ASN C C 108.515 -19.687 1.528 1.00 . A A . 116 ASN C 1 1
20 44064 1 1 116 ASN CA C 108.227 -18.256 1.984 1.00 . A A . 116 ASN CA 1 1
20 44065 1 1 116 ASN CB C 108.442 -18.192 3.498 1.00 . A A . 116 ASN CB 1 1
20 44066 1 1 116 ASN CG C 108.183 -16.778 4.008 1.00 . A A . 116 ASN CG 1 1
20 44067 1 1 116 ASN H H 106.104 -18.286 2.113 1.00 . A A . 116 ASN H 1 1
20 44068 1 1 116 ASN HA H 108.927 -17.577 1.525 1.00 . A A . 116 ASN HA 1 1
20 44069 1 1 116 ASN HB2 H 107.765 -18.877 3.984 1.00 . A A . 116 ASN HB2 1 1
20 44070 1 1 116 ASN HB3 H 109.460 -18.471 3.726 1.00 . A A . 116 ASN HB3 1 1
20 44071 1 1 116 ASN HD21 H 106.226 -16.861 3.688 1.00 . A A . 116 ASN HD21 1 1
20 44072 1 1 116 ASN HD22 H 106.792 -15.400 4.338 1.00 . A A . 116 ASN HD22 1 1
20 44073 1 1 116 ASN N N 106.860 -17.832 1.686 1.00 . A A . 116 ASN N 1 1
20 44074 1 1 116 ASN ND2 N 106.966 -16.308 4.012 1.00 . A A . 116 ASN ND2 1 1
20 44075 1 1 116 ASN O O 107.813 -20.623 1.914 1.00 . A A . 116 ASN O 1 1
20 44076 1 1 116 ASN OD1 O 109.115 -16.086 4.418 1.00 . A A . 116 ASN OD1 1 1
20 44077 1 1 117 PRO C C 111.630 -20.997 1.285 1.00 . A A . 117 PRO C 1 1
20 44078 1 1 117 PRO CA C 110.270 -21.147 0.607 1.00 . A A . 117 PRO CA 1 1
20 44079 1 1 117 PRO CB C 110.419 -21.334 -0.907 1.00 . A A . 117 PRO CB 1 1
20 44080 1 1 117 PRO CD C 109.977 -18.995 -0.370 1.00 . A A . 117 PRO CD 1 1
20 44081 1 1 117 PRO CG C 110.184 -19.986 -1.520 1.00 . A A . 117 PRO CG 1 1
20 44082 1 1 117 PRO HA H 109.708 -21.963 1.036 1.00 . A A . 117 PRO HA 1 1
20 44083 1 1 117 PRO HB2 H 111.415 -21.685 -1.142 1.00 . A A . 117 PRO HB2 1 1
20 44084 1 1 117 PRO HB3 H 109.680 -22.032 -1.270 1.00 . A A . 117 PRO HB3 1 1
20 44085 1 1 117 PRO HD2 H 110.907 -18.506 -0.119 1.00 . A A . 117 PRO HD2 1 1
20 44086 1 1 117 PRO HD3 H 109.211 -18.277 -0.611 1.00 . A A . 117 PRO HD3 1 1
20 44087 1 1 117 PRO HG2 H 111.039 -19.697 -2.113 1.00 . A A . 117 PRO HG2 1 1
20 44088 1 1 117 PRO HG3 H 109.297 -20.009 -2.134 1.00 . A A . 117 PRO HG3 1 1
20 44089 1 1 117 PRO N N 109.529 -19.870 0.719 1.00 . A A . 117 PRO N 1 1
20 44090 1 1 117 PRO O O 111.970 -19.905 1.743 1.00 . A A . 117 PRO O 1 1
20 44091 1 1 118 MET C C 114.638 -21.056 1.250 1.00 . A A . 118 MET C 1 1
20 44092 1 1 118 MET CA C 113.710 -22.017 1.993 1.00 . A A . 118 MET CA 1 1
20 44093 1 1 118 MET CB C 114.338 -23.411 2.021 1.00 . A A . 118 MET CB 1 1
20 44094 1 1 118 MET CE C 114.417 -26.395 1.367 1.00 . A A . 118 MET CE 1 1
20 44095 1 1 118 MET CG C 113.486 -24.338 2.891 1.00 . A A . 118 MET CG 1 1
20 44096 1 1 118 MET H H 112.090 -22.919 0.962 1.00 . A A . 118 MET H 1 1
20 44097 1 1 118 MET HA H 113.587 -21.670 3.008 1.00 . A A . 118 MET HA 1 1
20 44098 1 1 118 MET HB2 H 114.388 -23.800 1.016 1.00 . A A . 118 MET HB2 1 1
20 44099 1 1 118 MET HB3 H 115.334 -23.351 2.435 1.00 . A A . 118 MET HB3 1 1
20 44100 1 1 118 MET HE1 H 113.452 -26.237 0.906 1.00 . A A . 118 MET HE1 1 1
20 44101 1 1 118 MET HE2 H 114.693 -27.437 1.289 1.00 . A A . 118 MET HE2 1 1
20 44102 1 1 118 MET HE3 H 115.155 -25.791 0.864 1.00 . A A . 118 MET HE3 1 1
20 44103 1 1 118 MET HG2 H 113.325 -23.878 3.856 1.00 . A A . 118 MET HG2 1 1
20 44104 1 1 118 MET HG3 H 112.532 -24.503 2.411 1.00 . A A . 118 MET HG3 1 1
20 44105 1 1 118 MET N N 112.402 -22.074 1.349 1.00 . A A . 118 MET N 1 1
20 44106 1 1 118 MET O O 114.492 -20.843 0.048 1.00 . A A . 118 MET O 1 1
20 44107 1 1 118 MET SD S 114.331 -25.924 3.112 1.00 . A A . 118 MET SD 1 1
20 44108 1 1 119 GLU C C 116.080 -18.326 0.824 1.00 . A A . 119 GLU C 1 1
20 44109 1 1 119 GLU CA C 116.641 -19.639 1.406 1.00 . A A . 119 GLU CA 1 1
20 44110 1 1 119 GLU CB C 117.402 -20.454 0.344 1.00 . A A . 119 GLU CB 1 1
20 44111 1 1 119 GLU CD C 118.824 -22.532 -0.001 1.00 . A A . 119 GLU CD 1 1
20 44112 1 1 119 GLU CG C 117.974 -21.726 0.988 1.00 . A A . 119 GLU CG 1 1
20 44113 1 1 119 GLU H H 115.561 -20.589 2.963 1.00 . A A . 119 GLU H 1 1
20 44114 1 1 119 GLU HA H 117.335 -19.382 2.192 1.00 . A A . 119 GLU HA 1 1
20 44115 1 1 119 GLU HB2 H 116.732 -20.729 -0.458 1.00 . A A . 119 GLU HB2 1 1
20 44116 1 1 119 GLU HB3 H 118.218 -19.875 -0.054 1.00 . A A . 119 GLU HB3 1 1
20 44117 1 1 119 GLU HG2 H 118.588 -21.446 1.832 1.00 . A A . 119 GLU HG2 1 1
20 44118 1 1 119 GLU HG3 H 117.157 -22.342 1.337 1.00 . A A . 119 GLU HG3 1 1
20 44119 1 1 119 GLU N N 115.579 -20.465 1.990 1.00 . A A . 119 GLU N 1 1
20 44120 1 1 119 GLU O O 114.934 -17.966 1.087 1.00 . A A . 119 GLU O 1 1
20 44121 1 1 119 GLU OE1 O 118.807 -22.230 -1.185 1.00 . A A . 119 GLU OE1 1 1
20 44122 1 1 119 GLU OE2 O 119.486 -23.451 0.450 1.00 . A A . 119 GLU OE2 1 1
20 44123 1 1 120 ASN C C 115.279 -16.238 -1.334 1.00 . A A . 120 ASN C 1 1
20 44124 1 1 120 ASN CA C 116.579 -16.310 -0.531 1.00 . A A . 120 ASN CA 1 1
20 44125 1 1 120 ASN CB C 117.745 -15.839 -1.406 1.00 . A A . 120 ASN CB 1 1
20 44126 1 1 120 ASN CG C 117.884 -16.719 -2.647 1.00 . A A . 120 ASN CG 1 1
20 44127 1 1 120 ASN H H 117.725 -18.050 -0.268 1.00 . A A . 120 ASN H 1 1
20 44128 1 1 120 ASN HA H 116.494 -15.625 0.297 1.00 . A A . 120 ASN HA 1 1
20 44129 1 1 120 ASN HB2 H 117.572 -14.818 -1.712 1.00 . A A . 120 ASN HB2 1 1
20 44130 1 1 120 ASN HB3 H 118.661 -15.886 -0.833 1.00 . A A . 120 ASN HB3 1 1
20 44131 1 1 120 ASN HD21 H 118.971 -15.391 -3.645 1.00 . A A . 120 ASN HD21 1 1
20 44132 1 1 120 ASN HD22 H 118.651 -16.834 -4.475 1.00 . A A . 120 ASN HD22 1 1
20 44133 1 1 120 ASN N N 116.887 -17.640 0.007 1.00 . A A . 120 ASN N 1 1
20 44134 1 1 120 ASN ND2 N 118.558 -16.278 -3.674 1.00 . A A . 120 ASN ND2 1 1
20 44135 1 1 120 ASN O O 114.805 -15.148 -1.648 1.00 . A A . 120 ASN O 1 1
20 44136 1 1 120 ASN OD1 O 117.365 -17.836 -2.684 1.00 . A A . 120 ASN OD1 1 1
20 44137 1 1 121 VAL C C 112.247 -17.011 -2.031 1.00 . A A . 121 VAL C 1 1
20 44138 1 1 121 VAL CA C 113.596 -17.455 -2.635 1.00 . A A . 121 VAL CA 1 1
20 44139 1 1 121 VAL CB C 113.496 -18.881 -3.228 1.00 . A A . 121 VAL CB 1 1
20 44140 1 1 121 VAL CG1 C 112.575 -18.885 -4.457 1.00 . A A . 121 VAL CG1 1 1
20 44141 1 1 121 VAL CG2 C 114.878 -19.397 -3.668 1.00 . A A . 121 VAL CG2 1 1
20 44142 1 1 121 VAL H H 115.032 -18.214 -1.278 1.00 . A A . 121 VAL H 1 1
20 44143 1 1 121 VAL HA H 113.833 -16.777 -3.441 1.00 . A A . 121 VAL HA 1 1
20 44144 1 1 121 VAL HB H 113.093 -19.548 -2.479 1.00 . A A . 121 VAL HB 1 1
20 44145 1 1 121 VAL HG11 H 111.548 -18.970 -4.137 1.00 . A A . 121 VAL HG11 1 1
20 44146 1 1 121 VAL HG12 H 112.814 -19.719 -5.101 1.00 . A A . 121 VAL HG12 1 1
20 44147 1 1 121 VAL HG13 H 112.703 -17.962 -5.004 1.00 . A A . 121 VAL HG13 1 1
20 44148 1 1 121 VAL HG21 H 114.780 -20.402 -4.054 1.00 . A A . 121 VAL HG21 1 1
20 44149 1 1 121 VAL HG22 H 115.548 -19.401 -2.821 1.00 . A A . 121 VAL HG22 1 1
20 44150 1 1 121 VAL HG23 H 115.275 -18.752 -4.439 1.00 . A A . 121 VAL HG23 1 1
20 44151 1 1 121 VAL N N 114.691 -17.381 -1.660 1.00 . A A . 121 VAL N 1 1
20 44152 1 1 121 VAL O O 111.192 -17.302 -2.597 1.00 . A A . 121 VAL O 1 1
20 44153 1 1 122 ALA C C 110.778 -14.364 -0.540 1.00 . A A . 122 ALA C 1 1
20 44154 1 1 122 ALA CA C 110.999 -15.852 -0.279 1.00 . A A . 122 ALA CA 1 1
20 44155 1 1 122 ALA CB C 111.057 -16.093 1.230 1.00 . A A . 122 ALA CB 1 1
20 44156 1 1 122 ALA H H 113.097 -16.040 -0.470 1.00 . A A . 122 ALA H 1 1
20 44157 1 1 122 ALA HA H 110.176 -16.410 -0.698 1.00 . A A . 122 ALA HA 1 1
20 44158 1 1 122 ALA HB1 H 110.104 -15.843 1.672 1.00 . A A . 122 ALA HB1 1 1
20 44159 1 1 122 ALA HB2 H 111.827 -15.472 1.663 1.00 . A A . 122 ALA HB2 1 1
20 44160 1 1 122 ALA HB3 H 111.281 -17.132 1.423 1.00 . A A . 122 ALA HB3 1 1
20 44161 1 1 122 ALA N N 112.252 -16.292 -0.896 1.00 . A A . 122 ALA N 1 1
20 44162 1 1 122 ALA O O 111.713 -13.572 -0.460 1.00 . A A . 122 ALA O 1 1
20 44163 1 1 123 LEU C C 108.109 -12.002 -0.490 1.00 . A A . 123 LEU C 1 1
20 44164 1 1 123 LEU CA C 109.234 -12.634 -1.304 1.00 . A A . 123 LEU CA 1 1
20 44165 1 1 123 LEU CB C 108.826 -12.648 -2.781 1.00 . A A . 123 LEU CB 1 1
20 44166 1 1 123 LEU CD1 C 109.770 -14.775 -3.717 1.00 . A A . 123 LEU CD1 1 1
20 44167 1 1 123 LEU CD2 C 109.899 -12.670 -5.048 1.00 . A A . 123 LEU CD2 1 1
20 44168 1 1 123 LEU CG C 109.948 -13.257 -3.635 1.00 . A A . 123 LEU CG 1 1
20 44169 1 1 123 LEU H H 108.795 -14.633 -0.729 1.00 . A A . 123 LEU H 1 1
20 44170 1 1 123 LEU HA H 110.120 -12.022 -1.201 1.00 . A A . 123 LEU HA 1 1
20 44171 1 1 123 LEU HB2 H 107.923 -13.232 -2.894 1.00 . A A . 123 LEU HB2 1 1
20 44172 1 1 123 LEU HB3 H 108.637 -11.635 -3.104 1.00 . A A . 123 LEU HB3 1 1
20 44173 1 1 123 LEU HD11 H 110.197 -15.236 -2.841 1.00 . A A . 123 LEU HD11 1 1
20 44174 1 1 123 LEU HD12 H 110.270 -15.150 -4.599 1.00 . A A . 123 LEU HD12 1 1
20 44175 1 1 123 LEU HD13 H 108.718 -15.013 -3.773 1.00 . A A . 123 LEU HD13 1 1
20 44176 1 1 123 LEU HD21 H 110.857 -12.809 -5.530 1.00 . A A . 123 LEU HD21 1 1
20 44177 1 1 123 LEU HD22 H 109.674 -11.615 -4.993 1.00 . A A . 123 LEU HD22 1 1
20 44178 1 1 123 LEU HD23 H 109.133 -13.171 -5.620 1.00 . A A . 123 LEU HD23 1 1
20 44179 1 1 123 LEU HG H 110.904 -13.033 -3.185 1.00 . A A . 123 LEU HG 1 1
20 44180 1 1 123 LEU N N 109.531 -13.992 -0.849 1.00 . A A . 123 LEU N 1 1
20 44181 1 1 123 LEU O O 107.154 -12.677 -0.107 1.00 . A A . 123 LEU O 1 1
20 44182 1 1 124 ASP C C 106.868 -8.649 -0.211 1.00 . A A . 124 ASP C 1 1
20 44183 1 1 124 ASP CA C 107.210 -9.959 0.494 1.00 . A A . 124 ASP CA 1 1
20 44184 1 1 124 ASP CB C 107.734 -9.660 1.903 1.00 . A A . 124 ASP CB 1 1
20 44185 1 1 124 ASP CG C 106.672 -8.933 2.725 1.00 . A A . 124 ASP CG 1 1
20 44186 1 1 124 ASP H H 108.999 -10.214 -0.613 1.00 . A A . 124 ASP H 1 1
20 44187 1 1 124 ASP HA H 106.318 -10.561 0.572 1.00 . A A . 124 ASP HA 1 1
20 44188 1 1 124 ASP HB2 H 107.990 -10.589 2.393 1.00 . A A . 124 ASP HB2 1 1
20 44189 1 1 124 ASP HB3 H 108.614 -9.039 1.830 1.00 . A A . 124 ASP HB3 1 1
20 44190 1 1 124 ASP N N 108.219 -10.695 -0.262 1.00 . A A . 124 ASP N 1 1
20 44191 1 1 124 ASP O O 107.740 -8.015 -0.807 1.00 . A A . 124 ASP O 1 1
20 44192 1 1 124 ASP OD1 O 105.800 -9.599 3.258 1.00 . A A . 124 ASP OD1 1 1
20 44193 1 1 124 ASP OD2 O 106.749 -7.719 2.811 1.00 . A A . 124 ASP OD2 1 1
20 44194 1 1 125 PHE C C 104.415 -6.177 0.325 1.00 . A A . 125 PHE C 1 1
20 44195 1 1 125 PHE CA C 105.165 -6.983 -0.727 1.00 . A A . 125 PHE CA 1 1
20 44196 1 1 125 PHE CB C 104.251 -7.241 -1.928 1.00 . A A . 125 PHE CB 1 1
20 44197 1 1 125 PHE CD1 C 105.684 -7.302 -4.002 1.00 . A A . 125 PHE CD1 1 1
20 44198 1 1 125 PHE CD2 C 104.803 -9.387 -3.130 1.00 . A A . 125 PHE CD2 1 1
20 44199 1 1 125 PHE CE1 C 106.312 -8.000 -5.039 1.00 . A A . 125 PHE CE1 1 1
20 44200 1 1 125 PHE CE2 C 105.433 -10.085 -4.169 1.00 . A A . 125 PHE CE2 1 1
20 44201 1 1 125 PHE CG C 104.930 -7.994 -3.047 1.00 . A A . 125 PHE CG 1 1
20 44202 1 1 125 PHE CZ C 106.188 -9.392 -5.123 1.00 . A A . 125 PHE CZ 1 1
20 44203 1 1 125 PHE H H 104.945 -8.813 0.329 1.00 . A A . 125 PHE H 1 1
20 44204 1 1 125 PHE HA H 106.027 -6.422 -1.054 1.00 . A A . 125 PHE HA 1 1
20 44205 1 1 125 PHE HB2 H 103.400 -7.815 -1.597 1.00 . A A . 125 PHE HB2 1 1
20 44206 1 1 125 PHE HB3 H 103.902 -6.290 -2.304 1.00 . A A . 125 PHE HB3 1 1
20 44207 1 1 125 PHE HD1 H 105.782 -6.228 -3.937 1.00 . A A . 125 PHE HD1 1 1
20 44208 1 1 125 PHE HD2 H 104.222 -9.921 -2.395 1.00 . A A . 125 PHE HD2 1 1
20 44209 1 1 125 PHE HE1 H 106.894 -7.466 -5.776 1.00 . A A . 125 PHE HE1 1 1
20 44210 1 1 125 PHE HE2 H 105.336 -11.160 -4.232 1.00 . A A . 125 PHE HE2 1 1
20 44211 1 1 125 PHE HZ H 106.672 -9.931 -5.923 1.00 . A A . 125 PHE HZ 1 1
20 44212 1 1 125 PHE N N 105.599 -8.253 -0.145 1.00 . A A . 125 PHE N 1 1
20 44213 1 1 125 PHE O O 103.616 -6.741 1.072 1.00 . A A . 125 PHE O 1 1
20 44214 1 1 126 SER C C 103.620 -2.687 0.866 1.00 . A A . 126 SER C 1 1
20 44215 1 1 126 SER CA C 104.040 -4.043 1.420 1.00 . A A . 126 SER CA 1 1
20 44216 1 1 126 SER CB C 105.002 -3.843 2.592 1.00 . A A . 126 SER CB 1 1
20 44217 1 1 126 SER H H 105.281 -4.457 -0.261 1.00 . A A . 126 SER H 1 1
20 44218 1 1 126 SER HA H 103.158 -4.550 1.786 1.00 . A A . 126 SER HA 1 1
20 44219 1 1 126 SER HB2 H 105.393 -4.795 2.911 1.00 . A A . 126 SER HB2 1 1
20 44220 1 1 126 SER HB3 H 105.818 -3.208 2.280 1.00 . A A . 126 SER HB3 1 1
20 44221 1 1 126 SER HG H 103.819 -3.937 4.135 1.00 . A A . 126 SER HG 1 1
20 44222 1 1 126 SER N N 104.669 -4.871 0.392 1.00 . A A . 126 SER N 1 1
20 44223 1 1 126 SER O O 104.219 -2.179 -0.080 1.00 . A A . 126 SER O 1 1
20 44224 1 1 126 SER OG O 104.297 -3.243 3.673 1.00 . A A . 126 SER OG 1 1
20 44225 1 1 127 TYR C C 102.161 0.109 2.346 1.00 . A A . 127 TYR C 1 1
20 44226 1 1 127 TYR CA C 102.116 -0.784 1.110 1.00 . A A . 127 TYR CA 1 1
20 44227 1 1 127 TYR CB C 100.686 -0.884 0.575 1.00 . A A . 127 TYR CB 1 1
20 44228 1 1 127 TYR CD1 C 100.509 0.846 -1.248 1.00 . A A . 127 TYR CD1 1 1
20 44229 1 1 127 TYR CD2 C 99.233 1.163 0.790 1.00 . A A . 127 TYR CD2 1 1
20 44230 1 1 127 TYR CE1 C 99.984 2.038 -1.761 1.00 . A A . 127 TYR CE1 1 1
20 44231 1 1 127 TYR CE2 C 98.709 2.355 0.277 1.00 . A A . 127 TYR CE2 1 1
20 44232 1 1 127 TYR CG C 100.133 0.410 0.027 1.00 . A A . 127 TYR CG 1 1
20 44233 1 1 127 TYR CZ C 99.085 2.792 -0.999 1.00 . A A . 127 TYR CZ 1 1
20 44234 1 1 127 TYR H H 102.128 -2.599 2.194 1.00 . A A . 127 TYR H 1 1
20 44235 1 1 127 TYR HA H 102.757 -0.370 0.344 1.00 . A A . 127 TYR HA 1 1
20 44236 1 1 127 TYR HB2 H 100.665 -1.621 -0.214 1.00 . A A . 127 TYR HB2 1 1
20 44237 1 1 127 TYR HB3 H 100.047 -1.228 1.378 1.00 . A A . 127 TYR HB3 1 1
20 44238 1 1 127 TYR HD1 H 101.205 0.265 -1.835 1.00 . A A . 127 TYR HD1 1 1
20 44239 1 1 127 TYR HD2 H 98.943 0.824 1.774 1.00 . A A . 127 TYR HD2 1 1
20 44240 1 1 127 TYR HE1 H 100.273 2.376 -2.745 1.00 . A A . 127 TYR HE1 1 1
20 44241 1 1 127 TYR HE2 H 98.015 2.937 0.865 1.00 . A A . 127 TYR HE2 1 1
20 44242 1 1 127 TYR HH H 98.384 3.833 -2.438 1.00 . A A . 127 TYR HH 1 1
20 44243 1 1 127 TYR N N 102.586 -2.116 1.474 1.00 . A A . 127 TYR N 1 1
20 44244 1 1 127 TYR O O 101.835 -0.346 3.443 1.00 . A A . 127 TYR O 1 1
20 44245 1 1 127 TYR OH O 98.567 3.967 -1.506 1.00 . A A . 127 TYR OH 1 1
20 44246 1 1 128 GLU C C 102.095 3.603 3.064 1.00 . A A . 128 GLU C 1 1
20 44247 1 1 128 GLU CA C 102.772 2.259 3.312 1.00 . A A . 128 GLU CA 1 1
20 44248 1 1 128 GLU CB C 104.270 2.465 3.541 1.00 . A A . 128 GLU CB 1 1
20 44249 1 1 128 GLU CD C 106.000 3.513 5.076 1.00 . A A . 128 GLU CD 1 1
20 44250 1 1 128 GLU CG C 104.511 3.214 4.857 1.00 . A A . 128 GLU CG 1 1
20 44251 1 1 128 GLU H H 102.772 1.689 1.268 1.00 . A A . 128 GLU H 1 1
20 44252 1 1 128 GLU HA H 102.344 1.812 4.199 1.00 . A A . 128 GLU HA 1 1
20 44253 1 1 128 GLU HB2 H 104.762 1.504 3.581 1.00 . A A . 128 GLU HB2 1 1
20 44254 1 1 128 GLU HB3 H 104.679 3.042 2.726 1.00 . A A . 128 GLU HB3 1 1
20 44255 1 1 128 GLU HG2 H 103.967 4.146 4.837 1.00 . A A . 128 GLU HG2 1 1
20 44256 1 1 128 GLU HG3 H 104.147 2.612 5.677 1.00 . A A . 128 GLU HG3 1 1
20 44257 1 1 128 GLU N N 102.580 1.362 2.175 1.00 . A A . 128 GLU N 1 1
20 44258 1 1 128 GLU O O 102.118 4.123 1.948 1.00 . A A . 128 GLU O 1 1
20 44259 1 1 128 GLU OE1 O 106.812 3.190 4.219 1.00 . A A . 128 GLU OE1 1 1
20 44260 1 1 128 GLU OE2 O 106.316 4.065 6.116 1.00 . A A . 128 GLU OE2 1 1
20 44261 1 1 129 GLN C C 101.268 6.429 5.050 1.00 . A A . 129 GLN C 1 1
20 44262 1 1 129 GLN CA C 100.786 5.432 4.003 1.00 . A A . 129 GLN CA 1 1
20 44263 1 1 129 GLN CB C 99.281 5.202 4.174 1.00 . A A . 129 GLN CB 1 1
20 44264 1 1 129 GLN CD C 98.787 5.626 1.761 1.00 . A A . 129 GLN CD 1 1
20 44265 1 1 129 GLN CG C 98.705 4.602 2.890 1.00 . A A . 129 GLN CG 1 1
20 44266 1 1 129 GLN H H 101.527 3.707 4.980 1.00 . A A . 129 GLN H 1 1
20 44267 1 1 129 GLN HA H 100.962 5.853 3.025 1.00 . A A . 129 GLN HA 1 1
20 44268 1 1 129 GLN HB2 H 99.112 4.524 4.997 1.00 . A A . 129 GLN HB2 1 1
20 44269 1 1 129 GLN HB3 H 98.793 6.144 4.376 1.00 . A A . 129 GLN HB3 1 1
20 44270 1 1 129 GLN HE21 H 99.915 4.482 0.596 1.00 . A A . 129 GLN HE21 1 1
20 44271 1 1 129 GLN HE22 H 99.515 6.000 -0.048 1.00 . A A . 129 GLN HE22 1 1
20 44272 1 1 129 GLN HG2 H 99.272 3.722 2.620 1.00 . A A . 129 GLN HG2 1 1
20 44273 1 1 129 GLN HG3 H 97.674 4.329 3.051 1.00 . A A . 129 GLN HG3 1 1
20 44274 1 1 129 GLN N N 101.494 4.160 4.113 1.00 . A A . 129 GLN N 1 1
20 44275 1 1 129 GLN NE2 N 99.461 5.344 0.680 1.00 . A A . 129 GLN NE2 1 1
20 44276 1 1 129 GLN O O 101.464 6.082 6.214 1.00 . A A . 129 GLN O 1 1
20 44277 1 1 129 GLN OE1 O 98.241 6.722 1.881 1.00 . A A . 129 GLN OE1 1 1
20 44278 1 1 130 SER C C 100.609 9.746 5.459 1.00 . A A . 130 SER C 1 1
20 44279 1 1 130 SER CA C 101.783 8.779 5.481 1.00 . A A . 130 SER CA 1 1
20 44280 1 1 130 SER CB C 103.053 9.499 5.029 1.00 . A A . 130 SER CB 1 1
20 44281 1 1 130 SER H H 101.395 7.828 3.636 1.00 . A A . 130 SER H 1 1
20 44282 1 1 130 SER HA H 101.920 8.409 6.486 1.00 . A A . 130 SER HA 1 1
20 44283 1 1 130 SER HB2 H 102.850 10.071 4.139 1.00 . A A . 130 SER HB2 1 1
20 44284 1 1 130 SER HB3 H 103.374 10.171 5.815 1.00 . A A . 130 SER HB3 1 1
20 44285 1 1 130 SER HG H 103.699 7.890 4.149 1.00 . A A . 130 SER HG 1 1
20 44286 1 1 130 SER N N 101.465 7.662 4.600 1.00 . A A . 130 SER N 1 1
20 44287 1 1 130 SER O O 100.086 10.039 4.379 1.00 . A A . 130 SER O 1 1
20 44288 1 1 130 SER OG O 104.063 8.540 4.754 1.00 . A A . 130 SER OG 1 1
20 44289 1 1 131 ARG C C 99.017 12.407 6.396 1.00 . A A . 131 ARG C 1 1
20 44290 1 1 131 ARG CA C 99.031 10.966 6.878 1.00 . A A . 131 ARG CA 1 1
20 44291 1 1 131 ARG CB C 98.722 10.921 8.376 1.00 . A A . 131 ARG CB 1 1
20 44292 1 1 131 ARG CD C 98.162 9.412 10.295 1.00 . A A . 131 ARG CD 1 1
20 44293 1 1 131 ARG CG C 98.621 9.464 8.835 1.00 . A A . 131 ARG CG 1 1
20 44294 1 1 131 ARG CZ C 98.691 10.753 12.305 1.00 . A A . 131 ARG CZ 1 1
20 44295 1 1 131 ARG H H 101.033 10.423 7.290 1.00 . A A . 131 ARG H 1 1
20 44296 1 1 131 ARG HA H 98.271 10.411 6.347 1.00 . A A . 131 ARG HA 1 1
20 44297 1 1 131 ARG HB2 H 99.513 11.416 8.920 1.00 . A A . 131 ARG HB2 1 1
20 44298 1 1 131 ARG HB3 H 97.786 11.422 8.567 1.00 . A A . 131 ARG HB3 1 1
20 44299 1 1 131 ARG HD2 H 97.167 9.824 10.372 1.00 . A A . 131 ARG HD2 1 1
20 44300 1 1 131 ARG HD3 H 98.147 8.383 10.626 1.00 . A A . 131 ARG HD3 1 1
20 44301 1 1 131 ARG HE H 99.995 10.304 10.855 1.00 . A A . 131 ARG HE 1 1
20 44302 1 1 131 ARG HG2 H 97.908 8.942 8.214 1.00 . A A . 131 ARG HG2 1 1
20 44303 1 1 131 ARG HG3 H 99.587 8.991 8.748 1.00 . A A . 131 ARG HG3 1 1
20 44304 1 1 131 ARG HH11 H 96.787 10.114 12.269 1.00 . A A . 131 ARG HH11 1 1
20 44305 1 1 131 ARG HH12 H 97.228 11.075 13.641 1.00 . A A . 131 ARG HH12 1 1
20 44306 1 1 131 ARG HH21 H 100.500 11.539 12.641 1.00 . A A . 131 ARG HH21 1 1
20 44307 1 1 131 ARG HH22 H 99.304 11.869 13.849 1.00 . A A . 131 ARG HH22 1 1
20 44308 1 1 131 ARG N N 100.335 10.368 6.603 1.00 . A A . 131 ARG N 1 1
20 44309 1 1 131 ARG NE N 99.067 10.187 11.147 1.00 . A A . 131 ARG NE 1 1
20 44310 1 1 131 ARG NH1 N 97.471 10.638 12.775 1.00 . A A . 131 ARG NH1 1 1
20 44311 1 1 131 ARG NH2 N 99.567 11.441 12.985 1.00 . A A . 131 ARG NH2 1 1
20 44312 1 1 131 ARG O O 100.034 13.100 6.446 1.00 . A A . 131 ARG O 1 1
20 44313 1 1 132 ILE C C 97.873 15.266 5.266 1.00 . A A . 132 ILE C 1 1
20 44314 1 1 132 ILE CA C 97.804 13.805 4.829 1.00 . A A . 132 ILE CA 1 1
20 44315 1 1 132 ILE CB C 96.528 13.601 3.992 1.00 . A A . 132 ILE CB 1 1
20 44316 1 1 132 ILE CD1 C 94.028 13.759 4.019 1.00 . A A . 132 ILE CD1 1 1
20 44317 1 1 132 ILE CG1 C 95.272 13.507 4.875 1.00 . A A . 132 ILE CG1 1 1
20 44318 1 1 132 ILE CG2 C 96.663 12.314 3.176 1.00 . A A . 132 ILE CG2 1 1
20 44319 1 1 132 ILE H H 97.020 12.532 6.331 1.00 . A A . 132 ILE H 1 1
20 44320 1 1 132 ILE HA H 98.645 13.602 4.182 1.00 . A A . 132 ILE HA 1 1
20 44321 1 1 132 ILE HB H 96.422 14.433 3.312 1.00 . A A . 132 ILE HB 1 1
20 44322 1 1 132 ILE HD11 H 93.934 12.978 3.282 1.00 . A A . 132 ILE HD11 1 1
20 44323 1 1 132 ILE HD12 H 94.123 14.715 3.522 1.00 . A A . 132 ILE HD12 1 1
20 44324 1 1 132 ILE HD13 H 93.152 13.767 4.650 1.00 . A A . 132 ILE HD13 1 1
20 44325 1 1 132 ILE HG12 H 95.213 12.519 5.309 1.00 . A A . 132 ILE HG12 1 1
20 44326 1 1 132 ILE HG13 H 95.318 14.240 5.664 1.00 . A A . 132 ILE HG13 1 1
20 44327 1 1 132 ILE HG21 H 97.179 11.568 3.762 1.00 . A A . 132 ILE HG21 1 1
20 44328 1 1 132 ILE HG22 H 97.224 12.522 2.280 1.00 . A A . 132 ILE HG22 1 1
20 44329 1 1 132 ILE HG23 H 95.681 11.946 2.908 1.00 . A A . 132 ILE HG23 1 1
20 44330 1 1 132 ILE N N 97.854 12.851 5.930 1.00 . A A . 132 ILE N 1 1
20 44331 1 1 132 ILE O O 96.888 15.910 5.622 1.00 . A A . 132 ILE O 1 1
20 44332 1 1 133 ARG C C 99.471 17.516 3.597 1.00 . A A . 133 ARG C 1 1
20 44333 1 1 133 ARG CA C 99.409 17.170 5.090 1.00 . A A . 133 ARG CA 1 1
20 44334 1 1 133 ARG CB C 100.724 17.500 5.812 1.00 . A A . 133 ARG CB 1 1
20 44335 1 1 133 ARG CD C 103.156 16.960 6.008 1.00 . A A . 133 ARG CD 1 1
20 44336 1 1 133 ARG CG C 101.906 16.793 5.141 1.00 . A A . 133 ARG CG 1 1
20 44337 1 1 133 ARG CZ C 104.664 15.101 5.385 1.00 . A A . 133 ARG CZ 1 1
20 44338 1 1 133 ARG H H 99.853 15.119 5.238 1.00 . A A . 133 ARG H 1 1
20 44339 1 1 133 ARG HA H 98.607 17.734 5.544 1.00 . A A . 133 ARG HA 1 1
20 44340 1 1 133 ARG HB2 H 100.887 18.568 5.783 1.00 . A A . 133 ARG HB2 1 1
20 44341 1 1 133 ARG HB3 H 100.656 17.178 6.840 1.00 . A A . 133 ARG HB3 1 1
20 44342 1 1 133 ARG HD2 H 103.324 18.009 6.196 1.00 . A A . 133 ARG HD2 1 1
20 44343 1 1 133 ARG HD3 H 103.007 16.449 6.950 1.00 . A A . 133 ARG HD3 1 1
20 44344 1 1 133 ARG HE H 104.891 17.002 4.801 1.00 . A A . 133 ARG HE 1 1
20 44345 1 1 133 ARG HG2 H 101.683 15.743 5.025 1.00 . A A . 133 ARG HG2 1 1
20 44346 1 1 133 ARG HG3 H 102.086 17.234 4.173 1.00 . A A . 133 ARG HG3 1 1
20 44347 1 1 133 ARG HH11 H 103.146 14.516 6.562 1.00 . A A . 133 ARG HH11 1 1
20 44348 1 1 133 ARG HH12 H 104.247 13.265 6.086 1.00 . A A . 133 ARG HH12 1 1
20 44349 1 1 133 ARG HH21 H 106.273 15.351 4.220 1.00 . A A . 133 ARG HH21 1 1
20 44350 1 1 133 ARG HH22 H 105.994 13.734 4.775 1.00 . A A . 133 ARG HH22 1 1
20 44351 1 1 133 ARG N N 99.107 15.752 5.204 1.00 . A A . 133 ARG N 1 1
20 44352 1 1 133 ARG NE N 104.325 16.398 5.327 1.00 . A A . 133 ARG NE 1 1
20 44353 1 1 133 ARG NH1 N 103.964 14.226 6.065 1.00 . A A . 133 ARG NH1 1 1
20 44354 1 1 133 ARG NH2 N 105.726 14.697 4.743 1.00 . A A . 133 ARG NH2 1 1
20 44355 1 1 133 ARG O O 99.164 16.666 2.752 1.00 . A A . 133 ARG O 1 1
20 44356 1 1 134 SER C C 100.422 18.259 0.889 1.00 . A A . 134 SER C 1 1
20 44357 1 1 134 SER CA C 99.696 19.203 1.863 1.00 . A A . 134 SER CA 1 1
20 44358 1 1 134 SER CB C 100.280 20.609 1.728 1.00 . A A . 134 SER CB 1 1
20 44359 1 1 134 SER H H 100.118 19.382 3.943 1.00 . A A . 134 SER H 1 1
20 44360 1 1 134 SER HA H 98.652 19.241 1.591 1.00 . A A . 134 SER HA 1 1
20 44361 1 1 134 SER HB2 H 99.791 21.276 2.419 1.00 . A A . 134 SER HB2 1 1
20 44362 1 1 134 SER HB3 H 101.338 20.583 1.952 1.00 . A A . 134 SER HB3 1 1
20 44363 1 1 134 SER HG H 99.131 21.264 0.301 1.00 . A A . 134 SER HG 1 1
20 44364 1 1 134 SER N N 99.802 18.760 3.256 1.00 . A A . 134 SER N 1 1
20 44365 1 1 134 SER O O 100.182 18.321 -0.316 1.00 . A A . 134 SER O 1 1
20 44366 1 1 134 SER OG O 100.067 21.078 0.404 1.00 . A A . 134 SER OG 1 1
20 44367 1 1 135 VAL C C 101.478 14.947 1.193 1.00 . A A . 135 VAL C 1 1
20 44368 1 1 135 VAL CA C 101.853 16.301 0.583 1.00 . A A . 135 VAL CA 1 1
20 44369 1 1 135 VAL CB C 103.376 16.426 0.499 1.00 . A A . 135 VAL CB 1 1
20 44370 1 1 135 VAL CG1 C 103.742 17.742 -0.191 1.00 . A A . 135 VAL CG1 1 1
20 44371 1 1 135 VAL CG2 C 103.973 16.411 1.909 1.00 . A A . 135 VAL CG2 1 1
20 44372 1 1 135 VAL H H 101.586 17.483 2.323 1.00 . A A . 135 VAL H 1 1
20 44373 1 1 135 VAL HA H 101.444 16.356 -0.416 1.00 . A A . 135 VAL HA 1 1
20 44374 1 1 135 VAL HB H 103.774 15.600 -0.071 1.00 . A A . 135 VAL HB 1 1
20 44375 1 1 135 VAL HG11 H 103.477 18.570 0.450 1.00 . A A . 135 VAL HG11 1 1
20 44376 1 1 135 VAL HG12 H 103.203 17.820 -1.123 1.00 . A A . 135 VAL HG12 1 1
20 44377 1 1 135 VAL HG13 H 104.804 17.761 -0.385 1.00 . A A . 135 VAL HG13 1 1
20 44378 1 1 135 VAL HG21 H 103.496 17.169 2.511 1.00 . A A . 135 VAL HG21 1 1
20 44379 1 1 135 VAL HG22 H 105.033 16.610 1.852 1.00 . A A . 135 VAL HG22 1 1
20 44380 1 1 135 VAL HG23 H 103.814 15.441 2.358 1.00 . A A . 135 VAL HG23 1 1
20 44381 1 1 135 VAL N N 101.302 17.388 1.392 1.00 . A A . 135 VAL N 1 1
20 44382 1 1 135 VAL O O 101.617 14.741 2.398 1.00 . A A . 135 VAL O 1 1
20 44383 1 1 136 ASP C C 101.522 11.635 0.246 1.00 . A A . 136 ASP C 1 1
20 44384 1 1 136 ASP CA C 100.585 12.701 0.808 1.00 . A A . 136 ASP CA 1 1
20 44385 1 1 136 ASP CB C 99.152 12.411 0.350 1.00 . A A . 136 ASP CB 1 1
20 44386 1 1 136 ASP CG C 98.687 11.041 0.848 1.00 . A A . 136 ASP CG 1 1
20 44387 1 1 136 ASP H H 100.913 14.254 -0.596 1.00 . A A . 136 ASP H 1 1
20 44388 1 1 136 ASP HA H 100.620 12.667 1.887 1.00 . A A . 136 ASP HA 1 1
20 44389 1 1 136 ASP HB2 H 98.493 13.175 0.739 1.00 . A A . 136 ASP HB2 1 1
20 44390 1 1 136 ASP HB3 H 99.114 12.427 -0.730 1.00 . A A . 136 ASP HB3 1 1
20 44391 1 1 136 ASP N N 100.994 14.031 0.354 1.00 . A A . 136 ASP N 1 1
20 44392 1 1 136 ASP O O 101.912 11.713 -0.921 1.00 . A A . 136 ASP O 1 1
20 44393 1 1 136 ASP OD1 O 99.158 10.613 1.890 1.00 . A A . 136 ASP OD1 1 1
20 44394 1 1 136 ASP OD2 O 97.864 10.441 0.177 1.00 . A A . 136 ASP OD2 1 1
20 44395 1 1 137 VAL C C 102.206 8.287 0.348 1.00 . A A . 137 VAL C 1 1
20 44396 1 1 137 VAL CA C 102.866 9.637 0.613 1.00 . A A . 137 VAL CA 1 1
20 44397 1 1 137 VAL CB C 103.978 9.447 1.655 1.00 . A A . 137 VAL CB 1 1
20 44398 1 1 137 VAL CG1 C 105.083 8.568 1.063 1.00 . A A . 137 VAL CG1 1 1
20 44399 1 1 137 VAL CG2 C 104.581 10.798 2.054 1.00 . A A . 137 VAL CG2 1 1
20 44400 1 1 137 VAL H H 101.461 10.549 1.948 1.00 . A A . 137 VAL H 1 1
20 44401 1 1 137 VAL HA H 103.325 9.974 -0.307 1.00 . A A . 137 VAL HA 1 1
20 44402 1 1 137 VAL HB H 103.570 8.956 2.523 1.00 . A A . 137 VAL HB 1 1
20 44403 1 1 137 VAL HG11 H 104.701 7.571 0.900 1.00 . A A . 137 VAL HG11 1 1
20 44404 1 1 137 VAL HG12 H 105.915 8.525 1.749 1.00 . A A . 137 VAL HG12 1 1
20 44405 1 1 137 VAL HG13 H 105.413 8.987 0.123 1.00 . A A . 137 VAL HG13 1 1
20 44406 1 1 137 VAL HG21 H 103.793 11.460 2.382 1.00 . A A . 137 VAL HG21 1 1
20 44407 1 1 137 VAL HG22 H 105.085 11.232 1.204 1.00 . A A . 137 VAL HG22 1 1
20 44408 1 1 137 VAL HG23 H 105.288 10.653 2.859 1.00 . A A . 137 VAL HG23 1 1
20 44409 1 1 137 VAL N N 101.887 10.639 1.059 1.00 . A A . 137 VAL N 1 1
20 44410 1 1 137 VAL O O 101.475 7.767 1.190 1.00 . A A . 137 VAL O 1 1
20 44411 1 1 138 GLY C C 103.294 5.561 -1.581 1.00 . A A . 138 GLY C 1 1
20 44412 1 1 138 GLY CA C 102.072 6.355 -1.135 1.00 . A A . 138 GLY CA 1 1
20 44413 1 1 138 GLY H H 102.958 8.242 -1.511 1.00 . A A . 138 GLY H 1 1
20 44414 1 1 138 GLY HA2 H 101.646 5.898 -0.255 1.00 . A A . 138 GLY HA2 1 1
20 44415 1 1 138 GLY HA3 H 101.343 6.357 -1.931 1.00 . A A . 138 GLY HA3 1 1
20 44416 1 1 138 GLY N N 102.471 7.727 -0.831 1.00 . A A . 138 GLY N 1 1
20 44417 1 1 138 GLY O O 103.928 5.930 -2.568 1.00 . A A . 138 GLY O 1 1
20 44418 1 1 139 THR C C 104.554 2.264 -1.346 1.00 . A A . 139 THR C 1 1
20 44419 1 1 139 THR CA C 104.860 3.747 -1.164 1.00 . A A . 139 THR CA 1 1
20 44420 1 1 139 THR CB C 105.885 3.925 -0.043 1.00 . A A . 139 THR CB 1 1
20 44421 1 1 139 THR CG2 C 107.210 3.277 -0.449 1.00 . A A . 139 THR CG2 1 1
20 44422 1 1 139 THR H H 103.074 4.208 -0.108 1.00 . A A . 139 THR H 1 1
20 44423 1 1 139 THR HA H 105.290 4.120 -2.081 1.00 . A A . 139 THR HA 1 1
20 44424 1 1 139 THR HB H 105.521 3.453 0.857 1.00 . A A . 139 THR HB 1 1
20 44425 1 1 139 THR HG1 H 105.564 5.559 0.962 1.00 . A A . 139 THR HG1 1 1
20 44426 1 1 139 THR HG21 H 107.180 2.222 -0.217 1.00 . A A . 139 THR HG21 1 1
20 44427 1 1 139 THR HG22 H 108.019 3.742 0.095 1.00 . A A . 139 THR HG22 1 1
20 44428 1 1 139 THR HG23 H 107.365 3.409 -1.510 1.00 . A A . 139 THR HG23 1 1
20 44429 1 1 139 THR N N 103.645 4.500 -0.853 1.00 . A A . 139 THR N 1 1
20 44430 1 1 139 THR O O 103.825 1.675 -0.551 1.00 . A A . 139 THR O 1 1
20 44431 1 1 139 THR OG1 O 106.086 5.311 0.195 1.00 . A A . 139 THR OG1 1 1
20 44432 1 1 140 TRP C C 106.363 -0.383 -2.715 1.00 . A A . 140 TRP C 1 1
20 44433 1 1 140 TRP CA C 104.975 0.240 -2.637 1.00 . A A . 140 TRP CA 1 1
20 44434 1 1 140 TRP CB C 104.219 -0.011 -3.943 1.00 . A A . 140 TRP CB 1 1
20 44435 1 1 140 TRP CD1 C 102.955 -2.175 -3.609 1.00 . A A . 140 TRP CD1 1 1
20 44436 1 1 140 TRP CD2 C 104.628 -2.373 -5.100 1.00 . A A . 140 TRP CD2 1 1
20 44437 1 1 140 TRP CE2 C 104.010 -3.644 -5.009 1.00 . A A . 140 TRP CE2 1 1
20 44438 1 1 140 TRP CE3 C 105.718 -2.227 -5.976 1.00 . A A . 140 TRP CE3 1 1
20 44439 1 1 140 TRP CG C 103.940 -1.460 -4.198 1.00 . A A . 140 TRP CG 1 1
20 44440 1 1 140 TRP CH2 C 105.544 -4.565 -6.630 1.00 . A A . 140 TRP CH2 1 1
20 44441 1 1 140 TRP CZ2 C 104.461 -4.731 -5.764 1.00 . A A . 140 TRP CZ2 1 1
20 44442 1 1 140 TRP CZ3 C 106.171 -3.315 -6.735 1.00 . A A . 140 TRP CZ3 1 1
20 44443 1 1 140 TRP H H 105.639 2.222 -3.028 1.00 . A A . 140 TRP H 1 1
20 44444 1 1 140 TRP HA H 104.430 -0.211 -1.820 1.00 . A A . 140 TRP HA 1 1
20 44445 1 1 140 TRP HB2 H 103.278 0.514 -3.905 1.00 . A A . 140 TRP HB2 1 1
20 44446 1 1 140 TRP HB3 H 104.802 0.385 -4.761 1.00 . A A . 140 TRP HB3 1 1
20 44447 1 1 140 TRP HD1 H 102.252 -1.798 -2.881 1.00 . A A . 140 TRP HD1 1 1
20 44448 1 1 140 TRP HE1 H 102.392 -4.195 -3.818 1.00 . A A . 140 TRP HE1 1 1
20 44449 1 1 140 TRP HE3 H 106.208 -1.269 -6.066 1.00 . A A . 140 TRP HE3 1 1
20 44450 1 1 140 TRP HH2 H 105.900 -5.399 -7.218 1.00 . A A . 140 TRP HH2 1 1
20 44451 1 1 140 TRP HZ2 H 103.974 -5.692 -5.677 1.00 . A A . 140 TRP HZ2 1 1
20 44452 1 1 140 TRP HZ3 H 107.009 -3.190 -7.406 1.00 . A A . 140 TRP HZ3 1 1
20 44453 1 1 140 TRP N N 105.108 1.677 -2.404 1.00 . A A . 140 TRP N 1 1
20 44454 1 1 140 TRP NE1 N 102.997 -3.472 -4.087 1.00 . A A . 140 TRP NE1 1 1
20 44455 1 1 140 TRP O O 107.212 0.117 -3.451 1.00 . A A . 140 TRP O 1 1
20 44456 1 1 141 ILE C C 107.913 -3.543 -2.111 1.00 . A A . 141 ILE C 1 1
20 44457 1 1 141 ILE CA C 107.938 -2.036 -1.863 1.00 . A A . 141 ILE CA 1 1
20 44458 1 1 141 ILE CB C 108.520 -1.735 -0.473 1.00 . A A . 141 ILE CB 1 1
20 44459 1 1 141 ILE CD1 C 110.645 -1.644 0.840 1.00 . A A . 141 ILE CD1 1 1
20 44460 1 1 141 ILE CG1 C 109.957 -2.261 -0.378 1.00 . A A . 141 ILE CG1 1 1
20 44461 1 1 141 ILE CG2 C 107.667 -2.393 0.616 1.00 . A A . 141 ILE CG2 1 1
20 44462 1 1 141 ILE H H 105.859 -1.870 -1.457 1.00 . A A . 141 ILE H 1 1
20 44463 1 1 141 ILE HA H 108.577 -1.580 -2.604 1.00 . A A . 141 ILE HA 1 1
20 44464 1 1 141 ILE HB H 108.521 -0.668 -0.316 1.00 . A A . 141 ILE HB 1 1
20 44465 1 1 141 ILE HD11 H 111.717 -1.688 0.709 1.00 . A A . 141 ILE HD11 1 1
20 44466 1 1 141 ILE HD12 H 110.367 -2.192 1.727 1.00 . A A . 141 ILE HD12 1 1
20 44467 1 1 141 ILE HD13 H 110.337 -0.615 0.941 1.00 . A A . 141 ILE HD13 1 1
20 44468 1 1 141 ILE HG12 H 109.940 -3.336 -0.279 1.00 . A A . 141 ILE HG12 1 1
20 44469 1 1 141 ILE HG13 H 110.500 -1.989 -1.269 1.00 . A A . 141 ILE HG13 1 1
20 44470 1 1 141 ILE HG21 H 106.629 -2.128 0.468 1.00 . A A . 141 ILE HG21 1 1
20 44471 1 1 141 ILE HG22 H 107.992 -2.047 1.586 1.00 . A A . 141 ILE HG22 1 1
20 44472 1 1 141 ILE HG23 H 107.777 -3.466 0.559 1.00 . A A . 141 ILE HG23 1 1
20 44473 1 1 141 ILE N N 106.598 -1.458 -1.959 1.00 . A A . 141 ILE N 1 1
20 44474 1 1 141 ILE O O 106.969 -4.227 -1.719 1.00 . A A . 141 ILE O 1 1
20 44475 1 1 142 ALA C C 110.500 -5.901 -2.411 1.00 . A A . 142 ALA C 1 1
20 44476 1 1 142 ALA CA C 109.138 -5.477 -2.950 1.00 . A A . 142 ALA CA 1 1
20 44477 1 1 142 ALA CB C 109.047 -5.812 -4.441 1.00 . A A . 142 ALA CB 1 1
20 44478 1 1 142 ALA H H 109.666 -3.428 -3.073 1.00 . A A . 142 ALA H 1 1
20 44479 1 1 142 ALA HA H 108.365 -6.010 -2.418 1.00 . A A . 142 ALA HA 1 1
20 44480 1 1 142 ALA HB1 H 108.011 -5.806 -4.747 1.00 . A A . 142 ALA HB1 1 1
20 44481 1 1 142 ALA HB2 H 109.468 -6.792 -4.616 1.00 . A A . 142 ALA HB2 1 1
20 44482 1 1 142 ALA HB3 H 109.595 -5.078 -5.010 1.00 . A A . 142 ALA HB3 1 1
20 44483 1 1 142 ALA N N 108.972 -4.041 -2.747 1.00 . A A . 142 ALA N 1 1
20 44484 1 1 142 ALA O O 111.506 -5.247 -2.688 1.00 . A A . 142 ALA O 1 1
20 44485 1 1 143 GLY C C 111.977 -8.916 -1.102 1.00 . A A . 143 GLY C 1 1
20 44486 1 1 143 GLY CA C 111.772 -7.410 -0.995 1.00 . A A . 143 GLY CA 1 1
20 44487 1 1 143 GLY H H 109.709 -7.493 -1.484 1.00 . A A . 143 GLY H 1 1
20 44488 1 1 143 GLY HA2 H 112.610 -6.909 -1.463 1.00 . A A . 143 GLY HA2 1 1
20 44489 1 1 143 GLY HA3 H 111.740 -7.136 0.049 1.00 . A A . 143 GLY HA3 1 1
20 44490 1 1 143 GLY N N 110.533 -6.983 -1.638 1.00 . A A . 143 GLY N 1 1
20 44491 1 1 143 GLY O O 111.016 -9.680 -1.188 1.00 . A A . 143 GLY O 1 1
20 44492 1 1 144 VAL C C 114.438 -11.096 0.068 1.00 . A A . 144 VAL C 1 1
20 44493 1 1 144 VAL CA C 113.607 -10.733 -1.157 1.00 . A A . 144 VAL CA 1 1
20 44494 1 1 144 VAL CB C 114.412 -10.989 -2.436 1.00 . A A . 144 VAL CB 1 1
20 44495 1 1 144 VAL CG1 C 114.745 -12.475 -2.554 1.00 . A A . 144 VAL CG1 1 1
20 44496 1 1 144 VAL CG2 C 113.590 -10.562 -3.657 1.00 . A A . 144 VAL CG2 1 1
20 44497 1 1 144 VAL H H 113.951 -8.658 -0.965 1.00 . A A . 144 VAL H 1 1
20 44498 1 1 144 VAL HA H 112.709 -11.337 -1.171 1.00 . A A . 144 VAL HA 1 1
20 44499 1 1 144 VAL HB H 115.328 -10.417 -2.402 1.00 . A A . 144 VAL HB 1 1
20 44500 1 1 144 VAL HG11 H 115.192 -12.817 -1.633 1.00 . A A . 144 VAL HG11 1 1
20 44501 1 1 144 VAL HG12 H 115.439 -12.625 -3.367 1.00 . A A . 144 VAL HG12 1 1
20 44502 1 1 144 VAL HG13 H 113.840 -13.033 -2.745 1.00 . A A . 144 VAL HG13 1 1
20 44503 1 1 144 VAL HG21 H 113.296 -9.529 -3.551 1.00 . A A . 144 VAL HG21 1 1
20 44504 1 1 144 VAL HG22 H 112.709 -11.182 -3.730 1.00 . A A . 144 VAL HG22 1 1
20 44505 1 1 144 VAL HG23 H 114.186 -10.678 -4.551 1.00 . A A . 144 VAL HG23 1 1
20 44506 1 1 144 VAL N N 113.242 -9.324 -1.074 1.00 . A A . 144 VAL N 1 1
20 44507 1 1 144 VAL O O 115.254 -10.287 0.515 1.00 . A A . 144 VAL O 1 1
20 44508 1 1 145 GLY C C 115.000 -14.171 2.031 1.00 . A A . 145 GLY C 1 1
20 44509 1 1 145 GLY CA C 114.901 -12.659 1.862 1.00 . A A . 145 GLY CA 1 1
20 44510 1 1 145 GLY H H 113.564 -12.896 0.227 1.00 . A A . 145 GLY H 1 1
20 44511 1 1 145 GLY HA2 H 115.897 -12.244 1.842 1.00 . A A . 145 GLY HA2 1 1
20 44512 1 1 145 GLY HA3 H 114.366 -12.247 2.706 1.00 . A A . 145 GLY HA3 1 1
20 44513 1 1 145 GLY N N 114.207 -12.277 0.635 1.00 . A A . 145 GLY N 1 1
20 44514 1 1 145 GLY O O 114.491 -14.943 1.214 1.00 . A A . 145 GLY O 1 1
20 44515 1 1 146 TYR C C 115.529 -16.184 4.947 1.00 . A A . 146 TYR C 1 1
20 44516 1 1 146 TYR CA C 115.810 -15.977 3.461 1.00 . A A . 146 TYR CA 1 1
20 44517 1 1 146 TYR CB C 117.222 -16.460 3.113 1.00 . A A . 146 TYR CB 1 1
20 44518 1 1 146 TYR CD1 C 118.869 -14.618 3.620 1.00 . A A . 146 TYR CD1 1 1
20 44519 1 1 146 TYR CD2 C 118.768 -16.532 5.107 1.00 . A A . 146 TYR CD2 1 1
20 44520 1 1 146 TYR CE1 C 119.878 -14.057 4.412 1.00 . A A . 146 TYR CE1 1 1
20 44521 1 1 146 TYR CE2 C 119.777 -15.970 5.897 1.00 . A A . 146 TYR CE2 1 1
20 44522 1 1 146 TYR CG C 118.313 -15.856 3.968 1.00 . A A . 146 TYR CG 1 1
20 44523 1 1 146 TYR CZ C 120.333 -14.733 5.550 1.00 . A A . 146 TYR CZ 1 1
20 44524 1 1 146 TYR H H 116.054 -13.892 3.708 1.00 . A A . 146 TYR H 1 1
20 44525 1 1 146 TYR HA H 115.093 -16.549 2.893 1.00 . A A . 146 TYR HA 1 1
20 44526 1 1 146 TYR HB2 H 117.258 -17.532 3.232 1.00 . A A . 146 TYR HB2 1 1
20 44527 1 1 146 TYR HB3 H 117.419 -16.227 2.076 1.00 . A A . 146 TYR HB3 1 1
20 44528 1 1 146 TYR HD1 H 118.519 -14.096 2.743 1.00 . A A . 146 TYR HD1 1 1
20 44529 1 1 146 TYR HD2 H 118.339 -17.486 5.374 1.00 . A A . 146 TYR HD2 1 1
20 44530 1 1 146 TYR HE1 H 120.307 -13.102 4.144 1.00 . A A . 146 TYR HE1 1 1
20 44531 1 1 146 TYR HE2 H 120.127 -16.492 6.776 1.00 . A A . 146 TYR HE2 1 1
20 44532 1 1 146 TYR HH H 120.909 -13.673 7.030 1.00 . A A . 146 TYR HH 1 1
20 44533 1 1 146 TYR N N 115.661 -14.568 3.116 1.00 . A A . 146 TYR N 1 1
20 44534 1 1 146 TYR O O 115.543 -15.228 5.723 1.00 . A A . 146 TYR O 1 1
20 44535 1 1 146 TYR OH O 121.328 -14.180 6.331 1.00 . A A . 146 TYR OH 1 1
20 44536 1 1 147 ARG C C 116.028 -18.674 7.326 1.00 . A A . 147 ARG C 1 1
20 44537 1 1 147 ARG CA C 114.965 -17.769 6.714 1.00 . A A . 147 ARG CA 1 1
20 44538 1 1 147 ARG CB C 113.610 -18.481 6.753 1.00 . A A . 147 ARG CB 1 1
20 44539 1 1 147 ARG CD C 111.172 -18.264 6.246 1.00 . A A . 147 ARG CD 1 1
20 44540 1 1 147 ARG CG C 112.530 -17.560 6.184 1.00 . A A . 147 ARG CG 1 1
20 44541 1 1 147 ARG CZ C 109.488 -18.746 7.993 1.00 . A A . 147 ARG CZ 1 1
20 44542 1 1 147 ARG H H 115.369 -18.160 4.673 1.00 . A A . 147 ARG H 1 1
20 44543 1 1 147 ARG HA H 114.897 -16.861 7.296 1.00 . A A . 147 ARG HA 1 1
20 44544 1 1 147 ARG HB2 H 113.664 -19.384 6.162 1.00 . A A . 147 ARG HB2 1 1
20 44545 1 1 147 ARG HB3 H 113.364 -18.732 7.774 1.00 . A A . 147 ARG HB3 1 1
20 44546 1 1 147 ARG HD2 H 110.444 -17.685 5.699 1.00 . A A . 147 ARG HD2 1 1
20 44547 1 1 147 ARG HD3 H 111.259 -19.243 5.797 1.00 . A A . 147 ARG HD3 1 1
20 44548 1 1 147 ARG HE H 111.388 -18.230 8.350 1.00 . A A . 147 ARG HE 1 1
20 44549 1 1 147 ARG HG2 H 112.491 -16.650 6.763 1.00 . A A . 147 ARG HG2 1 1
20 44550 1 1 147 ARG HG3 H 112.761 -17.325 5.156 1.00 . A A . 147 ARG HG3 1 1
20 44551 1 1 147 ARG HH11 H 108.758 -18.921 6.131 1.00 . A A . 147 ARG HH11 1 1
20 44552 1 1 147 ARG HH12 H 107.633 -19.246 7.407 1.00 . A A . 147 ARG HH12 1 1
20 44553 1 1 147 ARG HH21 H 109.896 -18.659 9.950 1.00 . A A . 147 ARG HH21 1 1
20 44554 1 1 147 ARG HH22 H 108.271 -19.099 9.543 1.00 . A A . 147 ARG HH22 1 1
20 44555 1 1 147 ARG N N 115.304 -17.437 5.334 1.00 . A A . 147 ARG N 1 1
20 44556 1 1 147 ARG NE N 110.735 -18.400 7.639 1.00 . A A . 147 ARG NE 1 1
20 44557 1 1 147 ARG NH1 N 108.552 -18.991 7.106 1.00 . A A . 147 ARG NH1 1 1
20 44558 1 1 147 ARG NH2 N 109.196 -18.842 9.261 1.00 . A A . 147 ARG NH2 1 1
20 44559 1 1 147 ARG O O 116.664 -19.459 6.622 1.00 . A A . 147 ARG O 1 1
20 44560 1 1 148 PHE C C 118.534 -19.496 8.623 1.00 . A A . 148 PHE C 1 1
20 44561 1 1 148 PHE CA C 117.207 -19.362 9.373 1.00 . A A . 148 PHE CA 1 1
20 44562 1 1 148 PHE CB C 116.641 -20.754 9.670 1.00 . A A . 148 PHE CB 1 1
20 44563 1 1 148 PHE CD1 C 117.435 -22.439 7.972 1.00 . A A . 148 PHE CD1 1 1
20 44564 1 1 148 PHE CD2 C 115.181 -21.568 7.778 1.00 . A A . 148 PHE CD2 1 1
20 44565 1 1 148 PHE CE1 C 117.227 -23.231 6.836 1.00 . A A . 148 PHE CE1 1 1
20 44566 1 1 148 PHE CE2 C 114.973 -22.360 6.642 1.00 . A A . 148 PHE CE2 1 1
20 44567 1 1 148 PHE CG C 116.413 -21.608 8.443 1.00 . A A . 148 PHE CG 1 1
20 44568 1 1 148 PHE CZ C 115.996 -23.191 6.171 1.00 . A A . 148 PHE CZ 1 1
20 44569 1 1 148 PHE H H 115.694 -17.897 9.139 1.00 . A A . 148 PHE H 1 1
20 44570 1 1 148 PHE HA H 117.404 -18.876 10.316 1.00 . A A . 148 PHE HA 1 1
20 44571 1 1 148 PHE HB2 H 117.330 -21.274 10.318 1.00 . A A . 148 PHE HB2 1 1
20 44572 1 1 148 PHE HB3 H 115.704 -20.636 10.194 1.00 . A A . 148 PHE HB3 1 1
20 44573 1 1 148 PHE HD1 H 118.386 -22.469 8.484 1.00 . A A . 148 PHE HD1 1 1
20 44574 1 1 148 PHE HD2 H 114.392 -20.928 8.141 1.00 . A A . 148 PHE HD2 1 1
20 44575 1 1 148 PHE HE1 H 118.016 -23.872 6.473 1.00 . A A . 148 PHE HE1 1 1
20 44576 1 1 148 PHE HE2 H 114.022 -22.330 6.130 1.00 . A A . 148 PHE HE2 1 1
20 44577 1 1 148 PHE HZ H 115.835 -23.801 5.296 1.00 . A A . 148 PHE HZ 1 1
20 44578 1 1 148 PHE N N 116.227 -18.551 8.640 1.00 . A A . 148 PHE N 1 1
20 44579 1 1 148 PHE O O 119.279 -20.411 8.939 1.00 . A A . 148 PHE O 1 1
20 44580 1 1 148 PHE OXT O 118.781 -18.686 7.747 1.00 . A A . 148 PHE OXT 1 1
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